Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4oob_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N VAL 81.A O no hydrogen 3.037 N/A VAL 4.A N VAL 79.A O no hydrogen 2.760 N/A LEU 7.A N VAL 77.A O no hydrogen 2.832 N/A ALA 12.A N ASP 10.A OD1 no hydrogen 3.061 N/A ASN 13.A N ASP 10.A O no hydrogen 2.912 N/A VAL 14.A N ASP 10.A O no hydrogen 3.213 N/A ALA 15.A N PRO 11.A O no hydrogen 2.932 N/A ALA 16.A N ALA 12.A O no hydrogen 2.882 N/A TYR 17.A N ASN 13.A O no hydrogen 2.893 N/A TYR 17.A OH THR 32.A OG1 no hydrogen 2.685 N/A ALA 18.A N VAL 14.A O no hydrogen 2.722 N/A ALA 19.A N ALA 15.A O no hydrogen 2.884 N/A VAL 20.A N ALA 16.A O no hydrogen 2.988 N/A THR 21.A N TYR 17.A O no hydrogen 2.941 N/A THR 21.A OG1 TYR 17.A O no hydrogen 2.809 N/A THR 21.A OG1 ALA 18.A O no hydrogen 3.406 N/A GLY 22.A N ALA 19.A O no hydrogen 3.291 N/A LEU 23.A N ALA 18.A O no hydrogen 2.850 N/A ARG 24.A N GLU 191.A OE2 no hydrogen 2.848 N/A VAL 29.A N ILE 71.A O no hydrogen 2.922 N/A THR 32.A OG1 TYR 17.A OH no hydrogen 2.685 N/A TYR 33.A N PRO 30.A O no hydrogen 2.873 N/A TYR 33.A OH ASN 13.A OD1 no hydrogen 2.720 N/A PHE 35.A N THR 32.A O no hydrogen 3.092 N/A LEU 37.A N TYR 33.A O no hydrogen 3.137 N/A THR 38.A N PRO 34.A O no hydrogen 3.079 N/A THR 38.A OG1 PRO 34.A O no hydrogen 2.783 N/A PHE 39.A N ALA 36.A O no hydrogen 3.309 N/A VAL 42.A N THR 38.A O no hydrogen 2.939 N/A MET 43.A N PHE 39.A O no hydrogen 2.949 N/A SER 44.A N PRO 40.A O no hydrogen 3.127 N/A SER 44.A OG SER 41.A O no hydrogen 3.068 N/A LEU 45.A N VAL 42.A O no hydrogen 3.110 N/A THR 47.A N MET 43.A O no hydrogen 2.981 N/A THR 47.A OG1 MET 43.A O no hydrogen 2.871 N/A GLY 48.A N SER 44.A O no hydrogen 2.696 N/A PHE 49.A N THR 47.A OG1 no hydrogen 3.033 N/A ALA 54.A N ASP 156.A OD1 no hydrogen 2.928 N/A GLY 57.A N ASN 158.A OD1 no hydrogen 3.423 N/A ALA 58.A N ALA 55.A O no hydrogen 2.949 N/A ILE 59.A N LEU 116.A O no hydrogen 2.784 N/A HIS 60.A NE2 GLU 62.A O no hydrogen 2.960 N/A THR 61.A N THR 114.A O no hydrogen 3.024 N/A THR 61.A OG1 THR 114.A O no hydrogen 3.092 N/A ASN 63.A N VAL 202.A O no hydrogen 3.027 N/A ASN 63.A ND2 HIS 60.A NE2 no hydrogen 3.104 N/A ASN 63.A ND2 GLU 62.A O no hydrogen 3.693 N/A ASN 63.A ND2 THR 113.A OG1 no hydrogen 2.686 N/A HIS 64.A N VAL 112.A O no hydrogen 2.742 N/A HIS 64.A ND1 SER 201.A OG no hydrogen 2.782 N/A HIS 64.A NE2 GLU 62.A OE2 no hydrogen 2.959 N/A ILE 65.A N TYR 200.A O no hydrogen 2.881 N/A THR 66.A N HIS 110.A O no hydrogen 2.757 N/A GLN 67.A N VAL 198.A O no hydrogen 2.761 N/A GLN 67.A NE2 ASP 196.A O no hydrogen 3.268 N/A TYR 68.A N ALA 108.A O no hydrogen 2.688 N/A ARG 69.A N ALA 108.A O no hydrogen 3.200 N/A ARG 69.A NE PRO 70.A O no hydrogen 2.978 N/A ALA 72.A N ASP 75.A OD2 no hydrogen 2.849 N/A VAL 73.A N ASN 27.A O no hydrogen 2.885 N/A ASP 75.A N ALA 72.A O no hydrogen 3.068 N/A VAL 77.A N LEU 7.A O no hydrogen 2.680 N/A GLY 78.A N SER 102.A O no hydrogen 2.718 N/A VAL 79.A N VAL 4.A O no hydrogen 2.928 N/A ARG 80.A N ASN 100.A O no hydrogen 2.902 N/A VAL 81.A N VAL 2.A O no hydrogen 2.979 N/A ARG 82.A N VAL 98.A O no hydrogen 2.752 N/A GLU 84.A N ASP 96.A O no hydrogen 2.968 N/A ASN 85.A ND2 ASP 96.A OD2 no hydrogen 2.994 N/A ARG 87.A N LEU 94.A O no hydrogen 2.904 N/A ARG 87.A NH1 ASN 85.A O no hydrogen 2.767 N/A ARG 87.A NH1 ASP 96.A OD1 no hydrogen 3.034 N/A ARG 87.A NH2 ASP 96.A OD1 no hydrogen 3.427 N/A HIS 89.A N GLY 92.A O no hydrogen 2.669 N/A ARG 90.A NE GLU 126.A O no hydrogen 2.627 N/A GLY 92.A N HIS 89.A O no hydrogen 3.403 N/A LEU 93.A N HIS 117.A O no hydrogen 3.152 N/A LEU 94.A N ARG 87.A O no hydrogen 2.764 N/A VAL 95.A N PHE 115.A O no hydrogen 3.047 N/A ASP 96.A N GLU 84.A O no hydrogen 2.825 N/A LEU 97.A N THR 113.A O no hydrogen 2.749 N/A VAL 98.A N ARG 82.A O no hydrogen 2.626 N/A THR 99.A N GLN 111.A O no hydrogen 2.807 N/A ASN 100.A N ARG 80.A O no hydrogen 2.843 N/A VAL 101.A N TRP 109.A O no hydrogen 2.887 N/A SER 102.A N GLY 78.A O no hydrogen 2.766 N/A SER 102.A OG ASP 106.A O no hydrogen 3.312 N/A VAL 103.A N ASP 106.A O no hydrogen 3.066 N/A ASP 106.A N VAL 103.A O no hydrogen 3.337 N/A ALA 108.A N VAL 101.A O no hydrogen 3.046 N/A TRP 109.A N VAL 101.A O no hydrogen 3.301 N/A TRP 109.A NE1 LEU 31.A O no hydrogen 2.700 N/A HIS 110.A N THR 66.A O no hydrogen 2.958 N/A HIS 110.A ND1 ASN 100.A OD1 no hydrogen 3.150 N/A GLN 111.A N THR 99.A O no hydrogen 2.797 N/A VAL 112.A N HIS 64.A O no hydrogen 2.877 N/A THR 113.A N LEU 97.A O no hydrogen 3.105 N/A THR 114.A N GLU 62.A O no hydrogen 2.886 N/A THR 114.A OG1 ASP 96.A OD1 no hydrogen 2.529 N/A PHE 115.A N VAL 95.A O no hydrogen 3.243 N/A LEU 116.A N ILE 59.A O no hydrogen 2.766 N/A HIS 117.A N LEU 93.A O no hydrogen 2.861 N/A GLN 119.A N ARG 91.A O no hydrogen 3.291 N/A GLN 119.A NE2 HIS 117.A O no hydrogen 2.714 N/A THR 121.A N SER 124.A OG no hydrogen 2.831 N/A THR 121.A OG1 HIS 89.A O no hydrogen 2.634 N/A SER 122.A N GLU 88.A OE2 no hydrogen 3.091 N/A SER 122.A OG GLU 88.A OE1 no hydrogen 2.570 N/A SER 122.A OG GLU 88.A OE2 no hydrogen 3.242 N/A LEU 123.A N THR 121.A OG1 no hydrogen 2.941 N/A SER 124.A N THR 121.A O no hydrogen 2.947 N/A SER 124.A OG ARG 90.A O no hydrogen 2.682 N/A SER 124.A OG THR 121.A O no hydrogen 3.073 N/A ALA 137.A N LEU 216.A O no hydrogen 2.896 N/A ALA 138.A N LEU 216.A O no hydrogen 3.271 N/A LEU 140.A N ALA 214.A O no hydrogen 2.777 N/A ILE 142.A N ALA 212.A O no hydrogen 2.806 N/A LYS 146.A N THR 143.A OG1 no hydrogen 2.883 N/A ILE 147.A N THR 143.A O no hydrogen 3.215 N/A ARG 148.A N PRO 144.A O no hydrogen 2.846 N/A ARG 149.A N ALA 145.A O no hydrogen 2.955 N/A TYR 150.A N LYS 146.A O no hydrogen 2.756 N/A ALA 151.A N ILE 147.A O no hydrogen 3.030 N/A ALA 152.A N ARG 148.A O no hydrogen 3.446 N/A VAL 153.A N TYR 150.A O no hydrogen 3.102 N/A GLY 154.A N TYR 150.A O no hydrogen 2.871 N/A HIS 157.A N PRO 52.A O no hydrogen 2.869 N/A ASN 158.A N ASP 156.A OD1 no hydrogen 2.877 N/A ILE 160.A N ASN 158.A OD1 no hydrogen 3.405 N/A HIS 161.A N ASN 158.A O no hydrogen 3.242 N/A THR 162.A N PRO 159.A O no hydrogen 3.321 N/A ASN 163.A N PRO 159.A O no hydrogen 2.827 N/A ILE 165.A N ASN 163.A OD1 no hydrogen 3.118 N/A ALA 167.A N ASN 163.A O no hydrogen 3.141 N/A LYS 168.A N PRO 164.A O no hydrogen 2.946 N/A LEU 169.A N ILE 165.A O no hydrogen 2.948 N/A PHE 170.A N ALA 167.A O no hydrogen 3.011 N/A GLY 171.A N LYS 168.A O no hydrogen 3.145 N/A PHE 172.A N ALA 167.A O no hydrogen 2.996 N/A THR 174.A OG1 VAL 175.A O no hydrogen 2.874 N/A THR 174.A OG1 LEU 210.A O no hydrogen 3.375 N/A ILE 176.A N ILE 160.A O no hydrogen 3.176 N/A ALA 177.A N VAL 208.A O no hydrogen 2.925 N/A PHE 181.A N HIS 178.A O no hydrogen 3.193 N/A ALA 183.A N GLY 179.A O no hydrogen 2.968 N/A ALA 184.A N MET 180.A O no hydrogen 3.200 N/A ALA 185.A N PHE 181.A O no hydrogen 2.800 N/A VAL 186.A N THR 182.A O no hydrogen 3.142 N/A LEU 187.A N ALA 184.A O no hydrogen 2.999 N/A ALA 188.A N ALA 185.A O no hydrogen 3.392 N/A ILE 190.A N ALA 188.A O no hydrogen 2.778 N/A GLU 191.A N LEU 187.A O no hydrogen 2.921 N/A ALA 192.A N ASN 189.A O no hydrogen 2.801 N/A ARG 193.A N ILE 190.A O no hydrogen 3.107 N/A PHE 194.A N GLU 191.A O no hydrogen 3.201 N/A VAL 198.A N GLN 67.A O no hydrogen 2.924 N/A ARG 199.A N ARG 243.A O no hydrogen 2.877 N/A TYR 200.A N ILE 65.A O no hydrogen 2.842 N/A TYR 200.A OH ALA 183.A O no hydrogen 2.563 N/A SER 201.A N THR 241.A O no hydrogen 2.955 N/A SER 201.A OG HIS 64.A ND1 no hydrogen 2.782 N/A VAL 202.A N ASN 63.A O no hydrogen 2.859 N/A ARG 203.A N THR 239.A O no hydrogen 2.940 N/A ARG 203.A NE GLU 62.A OE1 no hydrogen 3.096 N/A ARG 203.A NH1 PHE 204.A O no hydrogen 2.785 N/A ARG 203.A NH2 GLU 62.A OE1 no hydrogen 3.559 N/A PHE 204.A N THR 61.A O no hydrogen 2.764 N/A ALA 205.A N HIS 237.A O no hydrogen 2.904 N/A LYS 206.A N PRO 236.A O no hydrogen 2.922 N/A LEU 210.A N VAL 175.A O no hydrogen 3.258 N/A ALA 212.A N ILE 142.A O no hydrogen 2.881 N/A ALA 214.A N LEU 140.A O no hydrogen 2.785 N/A GLY 215.A N ARG 230.A O no hydrogen 2.911 N/A LEU 216.A N ALA 138.A O no hydrogen 2.694 N/A TYR 217.A N THR 228.A O no hydrogen 2.807 N/A TYR 217.A OH PRO 134.A O no hydrogen 2.627 N/A ALA 219.A N ASP 226.A O no hydrogen 3.022 N/A GLY 221.A N GLY 224.A O no hydrogen 2.796 N/A TRP 225.A N VAL 242.A O no hydrogen 2.850 N/A ASP 226.A N ALA 219.A O no hydrogen 2.986 N/A LEU 227.A N ALA 240.A O no hydrogen 2.819 N/A THR 228.A N TYR 217.A O no hydrogen 2.963 N/A LEU 229.A N LEU 238.A O no hydrogen 3.075 N/A ARG 230.A N GLY 215.A O no hydrogen 2.926 N/A ARG 230.A NH1 GLY 234.A O no hydrogen 2.557 N/A ASN 231.A N ASN 231.A OD1 no hydrogen 2.578 N/A ASN 231.A N TYR 235.A O no hydrogen 3.397 N/A HIS 237.A N LEU 229.A O no hydrogen 2.805 N/A HIS 237.A ND1 LYS 206.A O no hydrogen 2.731 N/A LEU 238.A N LEU 229.A O no hydrogen 3.381 N/A THR 239.A N ARG 203.A O no hydrogen 3.089 N/A ALA 240.A N LEU 227.A O no hydrogen 2.761 N/A THR 241.A N SER 201.A O no hydrogen 2.937 N/A VAL 242.A N TRP 225.A O no hydrogen 2.844 N/A ARG 243.A N ARG 199.A O no hydrogen 3.050 N/A ARG 243.A NH1 TRP 225.A O no hydrogen 2.958 N/A ARG 243.A NH1 ASP 226.A OD1 no hydrogen 2.865 N/A ARG 243.A NH1 VAL 242.A O no hydrogen 3.101 N/A ARG 243.A NH2 ASP 226.A OD1 no hydrogen 2.762 N/A GLY 244.A N GLY 223.A O no hydrogen 3.429 N/A LEU 245.A N ALA 197.A O no hydrogen 3.044 N/A