Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ec5_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N THR 16.A O no hydrogen 2.849 N/A LEU 7.A N ILE 14.A O no hydrogen 2.875 N/A SER 12.A OG LEU 9.A O no hydrogen 3.374 N/A ILE 14.A N LEU 7.A O no hydrogen 3.050 N/A THR 16.A N LEU 5.A O no hydrogen 2.841 N/A THR 16.A OG1 GLU 18.A O no hydrogen 3.094 N/A THR 16.A OG1 SER 176.A OG no hydrogen 2.902 N/A CYS 23.A N THR 178.A O no hydrogen 2.975 N/A CYS 23.A SG HIS 166.A O no hydrogen 3.815 N/A CYS 24.A SG GLU 28.A O no hydrogen 3.019 N/A ALA 25.A N VAL 180.A O no hydrogen 2.905 N/A GLY 27.A N CYS 24.A O no hydrogen 3.127 N/A GLU 28.A N ALA 25.A O no hydrogen 2.897 N/A LEU 33.A N GLU 229.A OE1 no hydrogen 3.283 N/A GLU 37.A N PRO 34.A O no hydrogen 3.219 N/A THR 45.A N PHE 230.A O no hydrogen 3.298 N/A GLN 46.A NE2 GLU 229.A OE2 no hydrogen 3.080 N/A ALA 50.A N PRO 47.A O no hydrogen 3.149 N/A ASP 52.A N GLU 48.A O no hydrogen 2.910 N/A ARG 53.A NE ASN 11.A OD1 no hydrogen 2.663 N/A PHE 54.A N SER 12.A OG no hydrogen 3.033 N/A TYR 55.A N ILE 223.A O no hydrogen 2.780 N/A THR 56.A OG1 SER 222.A OG no hydrogen 2.957 N/A LEU 57.A N VAL 221.A O no hydrogen 2.991 N/A LYS 58.A N GLU 141.A OE2 no hydrogen 2.786 N/A SER 59.A OG THR 220.A OG1 no hydrogen 2.572 N/A VAL 60.A N ILE 219.A O no hydrogen 3.269 N/A TRP 62.A N VAL 217.A O no hydrogen 2.894 N/A GLU 63.A N SER 66.A OG no hydrogen 2.788 N/A SER 66.A N GLU 63.A O no hydrogen 2.601 N/A SER 66.A OG GLU 63.A O no hydrogen 2.434 N/A THR 67.A OG1 PHE 146.A O no hydrogen 2.918 N/A TRP 69.A N ILE 202.A O no hydrogen 3.030 N/A TRP 70.A N GLY 144.A O no hydrogen 3.397 N/A TRP 71.A N LEU 200.A O no hydrogen 2.780 N/A TRP 71.A NE1 GLU 142.A O no hydrogen 3.095 N/A LYS 72.A NZ HIS 121.A O no hydrogen 3.320 N/A LYS 72.A NZ THR 199.A OG1 no hydrogen 2.968 N/A LEU 73.A N TRP 198.A O no hydrogen 2.901 N/A ALA 76.A N LYS 72.A O no hydrogen 2.780 N/A LEU 77.A N PRO 74.A O no hydrogen 2.515 N/A ASN 78.A N ASP 75.A O no hydrogen 3.446 N/A ILE 80.A N LEU 77.A O no hydrogen 3.239 N/A GLY 84.A N ILE 80.A O no hydrogen 2.753 N/A GLN 85.A N GLY 81.A O no hydrogen 3.291 N/A ASN 86.A N MET 82.A O no hydrogen 3.130 N/A ASN 86.A ND2 MET 82.A O no hydrogen 2.538 N/A VAL 87.A N PHE 83.A O no hydrogen 3.133 N/A GLN 88.A N GLN 85.A O no hydrogen 3.121 N/A HIS 89.A N GLN 85.A O no hydrogen 3.050 N/A HIS 90.A N ASN 86.A O no hydrogen 3.085 N/A TYR 91.A N GLY 232.A O no hydrogen 2.902 N/A LEU 92.A N ASN 231.A O no hydrogen 2.963 N/A TYR 93.A N ASP 190.A O no hydrogen 3.016 N/A TYR 93.A OH GLN 197.A OE1 no hydrogen 2.478 N/A ARG 94.A N GLU 229.A O no hydrogen 2.983 N/A ARG 94.A NH1 ASN 31.A O no hydrogen 2.570 N/A GLY 96.A N MET 226.A O no hydrogen 2.801 N/A PHE 97.A N LEU 181.A O no hydrogen 2.771 N/A LEU 98.A N ALA 224.A O no hydrogen 2.816 N/A ILE 99.A N ILE 179.A O no hydrogen 2.628 N/A HIS 100.A N SER 222.A O no hydrogen 3.098 N/A HIS 100.A ND1 THR 178.A OG1 no hydrogen 2.461 N/A VAL 101.A N ALA 177.A O no hydrogen 2.978 N/A GLN 102.A N THR 220.A O no hydrogen 2.723 N/A CYS 103.A N ASN 175.A O no hydrogen 3.073 N/A CYS 103.A SG PRO 218.A O no hydrogen 3.971 N/A THR 106.A OG1 HIS 109.A ND1 no hydrogen 2.519 N/A HIS 109.A N THR 106.A O no hydrogen 2.945 N/A HIS 109.A ND1 THR 106.A OG1 no hydrogen 2.519 N/A ALA 112.A N VAL 206.A O no hydrogen 3.350 N/A LEU 113.A N ILE 169.A O no hydrogen 2.784 N/A LEU 114.A N ILE 203.A O no hydrogen 3.018 N/A VAL 115.A N GLN 167.A O no hydrogen 3.054 N/A VAL 116.A N ALA 201.A O no hydrogen 3.054 N/A ALA 117.A N PRO 165.A O no hydrogen 3.033 N/A ILE 118.A N THR 199.A O no hydrogen 2.803 N/A GLU 120.A N GLN 197.A O no hydrogen 2.990 N/A HIS 121.A NE2 LEU 152.A O no hydrogen 3.120 N/A ARG 123.A NH2 ASP 153.A OD2 no hydrogen 2.838 N/A GLY 124.A N ASP 153.A O no hydrogen 2.942 N/A ILE 137.A N GLY 133.A O no hydrogen 3.390 N/A MET 138.A N PHE 134.A O no hydrogen 2.987 N/A LYS 139.A NZ ASP 135.A O no hydrogen 3.443 N/A GLY 140.A N ASP 75.A OD2 no hydrogen 3.111 N/A GLY 144.A N TRP 70.A O no hydrogen 3.072 N/A PHE 146.A N GLY 68.A O no hydrogen 3.390 N/A ASN 147.A N ASP 153.A OD2 no hydrogen 3.340 N/A HIS 148.A N ASP 153.A OD1 no hydrogen 2.798 N/A VAL 151.A N HIS 148.A O no hydrogen 3.270 N/A LEU 152.A N PRO 149.A O no hydrogen 3.120 N/A ASP 153.A N HIS 148.A O no hydrogen 3.322 N/A THR 156.A N ASP 154.A OD1 no hydrogen 2.838 N/A THR 156.A OG1 ASP 154.A OD1 no hydrogen 2.391 N/A THR 156.A OG1 ASP 154.A OD2 no hydrogen 3.094 N/A LEU 158.A N TYR 150.A O no hydrogen 3.243 N/A CYS 160.A SG SER 157.A OG no hydrogen 3.300 N/A ALA 161.A N LEU 158.A O no hydrogen 3.087 N/A ILE 163.A N CYS 160.A O no hydrogen 3.100 N/A PHE 164.A N ALA 161.A O no hydrogen 3.314 N/A HIS 166.A ND1 PHE 164.A O no hydrogen 2.825 N/A GLN 167.A N VAL 115.A O no hydrogen 2.887 N/A GLN 167.A NE2 ALA 20.A O no hydrogen 3.421 N/A ILE 169.A N LEU 113.A O no hydrogen 2.903 N/A ASN 170.A N ASN 174.A OD1 no hydrogen 3.235 N/A ASN 170.A ND2 THR 173.A OG1 no hydrogen 3.403 N/A LEU 171.A N GLY 111.A O no hydrogen 3.140 N/A ASN 174.A N ASN 170.A O no hydrogen 2.936 N/A ASN 174.A ND2 TRP 168.A O no hydrogen 3.495 N/A SER 176.A OG THR 16.A OG1 no hydrogen 2.902 N/A SER 176.A OG GLU 18.A O no hydrogen 2.815 N/A SER 176.A OG ASN 175.A OD1 no hydrogen 3.506 N/A ALA 177.A N VAL 101.A O no hydrogen 3.239 N/A THR 178.A OG1 HIS 100.A ND1 no hydrogen 2.461 N/A ILE 179.A N ILE 99.A O no hydrogen 2.910 N/A VAL 180.A N CYS 23.A O no hydrogen 2.819 N/A LEU 181.A N PHE 97.A O no hydrogen 2.669 N/A TRP 183.A NE1 ALA 187.A O no hydrogen 3.150 N/A ASN 185.A ND2 ALA 187.A O no hydrogen 3.272 N/A ASP 190.A N TYR 93.A O no hydrogen 3.299 N/A HIS 195.A NE2 GLU 120.A OE1 no hydrogen 3.003 N/A GLN 197.A NE2 ASP 190.A OD2 no hydrogen 2.820 N/A THR 199.A N ILE 118.A O no hydrogen 3.028 N/A LEU 200.A N TRP 71.A O no hydrogen 2.662 N/A ALA 201.A N VAL 116.A O no hydrogen 2.811 N/A ILE 202.A N TRP 69.A O no hydrogen 2.849 N/A ILE 203.A N LEU 114.A O no hydrogen 3.021 N/A VAL 205.A N ILE 203.A O no hydrogen 2.876 N/A THR 210.A OG1 PHE 108.A O no hydrogen 3.025 N/A THR 210.A OG1 THR 212.A OG1 no hydrogen 2.877 N/A THR 212.A N THR 210.A OG1 no hydrogen 3.167 N/A THR 212.A OG1 THR 210.A OG1 no hydrogen 2.877 N/A ILE 219.A N VAL 60.A O no hydrogen 2.943 N/A THR 220.A N GLN 102.A O no hydrogen 3.018 N/A THR 220.A OG1 SER 59.A OG no hydrogen 2.572 N/A SER 222.A N HIS 100.A O no hydrogen 2.865 N/A SER 222.A OG THR 56.A OG1 no hydrogen 2.957 N/A ILE 223.A N TYR 55.A O no hydrogen 3.061 N/A ALA 224.A N LEU 98.A O no hydrogen 2.971 N/A MET 226.A N GLY 96.A O no hydrogen 2.660 N/A CYS 227.A N ASP 52.A OD2 no hydrogen 3.102 N/A CYS 228.A SG THR 51.A OG1 no hydrogen 3.673 N/A CYS 228.A SG ASP 52.A OD1 no hydrogen 3.230 N/A GLU 229.A N ARG 94.A O no hydrogen 2.826 N/A ASN 231.A N LEU 92.A O no hydrogen 3.112 N/A GLY 232.A N ASP 42.A OD2 no hydrogen 3.388 N/A ARG 234.A N HIS 89.A O no hydrogen 2.798 N/A ILE 237.A N GLN 88.A O no hydrogen 3.267 N/A