Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4e6n_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N SER 77.A OG no hydrogen 3.278 N/A LEU 3.A N LEU 52.A O no hydrogen 3.020 N/A THR 4.A N LYS 113.A O no hydrogen 2.964 N/A ILE 5.A N VAL 50.A O no hydrogen 2.975 N/A THR 6.A N LYS 111.A O no hydrogen 2.742 N/A THR 6.A OG1 THR 49.A OG1 no hydrogen 2.747 N/A TYR 7.A N CYS 48.A O no hydrogen 2.784 N/A ALA 12.A N SER 45.A O no hydrogen 2.628 N/A ASP 14.A N PRO 11.A O no hydrogen 3.091 N/A LEU 15.A N ALA 12.A O no hydrogen 3.001 N/A GLY 16.A N THR 13.A O no hydrogen 2.891 N/A LEU 18.A N ASP 14.A O no hydrogen 3.093 N/A LEU 19.A N LEU 15.A O no hydrogen 3.094 N/A HIS 20.A N TYR 17.A O no hydrogen 3.111 N/A HIS 20.A NE2 LYS 96.A O no hydrogen 2.799 N/A LYS 21.A N GLY 16.A O no hydrogen 3.026 N/A LYS 21.A NZ LEU 19.A O no hydrogen 3.337 N/A LYS 21.A NZ HIS 20.A O no hydrogen 3.461 N/A LYS 21.A NZ VAL 88.A O no hydrogen 2.532 N/A SER 24.A N ASN 22.A OD1 no hydrogen 2.833 N/A SER 24.A OG ASN 22.A OD1 no hydrogen 2.748 N/A ARG 25.A N ASN 22.A O no hydrogen 2.973 N/A GLN 27.A N ILE 38.A O no hydrogen 2.988 N/A THR 28.A OG1 HIS 37.A ND1 no hydrogen 2.885 N/A PHE 29.A N ALA 36.A O no hydrogen 2.834 N/A LEU 31.A N GLY 34.A O no hydrogen 2.648 N/A LYS 35.A N ASP 55.A O no hydrogen 2.976 N/A ALA 36.A N PHE 29.A O no hydrogen 2.854 N/A HIS 37.A N LEU 53.A O no hydrogen 2.715 N/A HIS 37.A ND1 THR 28.A OG1 no hydrogen 2.885 N/A HIS 37.A NE2 ASP 55.A OD2 no hydrogen 2.572 N/A ILE 38.A N GLN 27.A O no hydrogen 2.894 N/A PHE 39.A N ALA 51.A O no hydrogen 3.175 N/A TYR 40.A OH LYS 21.A O no hydrogen 3.289 N/A THR 44.A N ARG 47.A O no hydrogen 2.948 N/A THR 44.A OG1 GLU 46.A OE1 no hydrogen 3.392 N/A THR 44.A OG1 ARG 47.A O no hydrogen 3.322 N/A SER 45.A OG GLU 46.A OE2 no hydrogen 2.452 N/A GLU 46.A N THR 44.A OG1 no hydrogen 3.309 N/A ARG 47.A N THR 44.A OG1 no hydrogen 3.071 N/A CYS 48.A N TYR 7.A O no hydrogen 2.859 N/A CYS 48.A SG GLU 42.A O no hydrogen 3.777 N/A THR 49.A N GLU 42.A O no hydrogen 2.922 N/A THR 49.A OG1 THR 6.A OG1 no hydrogen 2.747 N/A VAL 50.A N ILE 5.A O no hydrogen 2.806 N/A ALA 51.A N PHE 39.A O no hydrogen 2.881 N/A LEU 52.A N LEU 3.A O no hydrogen 2.745 N/A LEU 53.A N HIS 37.A O no hydrogen 2.742 N/A LEU 54.A N MET 1.A O no hydrogen 2.997 N/A ASP 55.A N LYS 35.A O no hydrogen 2.705 N/A ASP 57.A N HIS 33.A O no hydrogen 3.063 N/A ASP 60.A N ASP 57.A OD2 no hydrogen 2.306 N/A LEU 61.A N ASP 57.A O no hydrogen 3.080 N/A ALA 62.A N PRO 58.A O no hydrogen 3.297 N/A ARG 63.A N ILE 59.A O no hydrogen 3.007 N/A GLY 64.A N LEU 61.A O no hydrogen 3.123 N/A ASP 68.A N GLY 65.A O no hydrogen 3.092 N/A TYR 69.A N LEU 66.A O no hydrogen 3.073 N/A VAL 70.A N LEU 66.A O no hydrogen 3.087 N/A ASN 71.A ND2 PHE 67.A O no hydrogen 3.162 N/A ARG 73.A N ASN 71.A OD1 no hydrogen 3.119 N/A ARG 73.A NH1 ASP 72.A OD1 no hydrogen 2.926 N/A ARG 73.A NH2 ASP 182.A OD2 no hydrogen 3.435 N/A TYR 75.A N ASP 72.A O no hydrogen 2.783 N/A SER 77.A N MET 116.A O no hydrogen 2.990 N/A SER 77.A OG MET 115.A O no hydrogen 2.737 N/A SER 79.A N ASP 182.A OD2 no hydrogen 2.953 N/A SER 79.A OG ASP 182.A OD2 no hydrogen 3.125 N/A PHE 80.A N SER 78.A OG no hydrogen 3.359 N/A MET 81.A N SER 78.A O no hydrogen 2.911 N/A SER 82.A OG TYR 175.A O no hydrogen 2.615 N/A VAL 83.A N SER 79.A O no hydrogen 2.987 N/A ALA 84.A N PHE 80.A O no hydrogen 2.941 N/A ILE 85.A N MET 81.A O no hydrogen 2.909 N/A SER 86.A N SER 82.A O no hydrogen 3.124 N/A ARG 87.A N VAL 83.A O no hydrogen 3.120 N/A ARG 87.A NE GLU 30.A O no hydrogen 3.332 N/A ARG 87.A NH2 GLU 30.A O no hydrogen 3.309 N/A VAL 88.A N ALA 84.A O no hydrogen 2.914 N/A VAL 88.A N ILE 85.A O no hydrogen 3.307 N/A PHE 89.A N ILE 85.A O no hydrogen 2.674 N/A MET 93.A N PHE 89.A O no hydrogen 3.022 N/A SER 94.A N GLY 90.A O no hydrogen 3.315 N/A SER 94.A N THR 91.A O no hydrogen 3.089 N/A SER 94.A OG THR 91.A O no hydrogen 2.593 N/A GLY 95.A N THR 91.A O no hydrogen 3.262 N/A GLY 95.A N ALA 92.A O no hydrogen 3.192 N/A CYS 97.A SG TYR 17.A O no hydrogen 3.665 N/A ALA 104.A N LYS 100.A O no hydrogen 3.177 N/A ALA 105.A N GLU 102.A O no hydrogen 3.169 N/A ILE 106.A N LEU 103.A O no hydrogen 3.484 N/A LEU 108.A N VAL 165.A O no hydrogen 2.878 N/A LEU 110.A N GLY 163.A O no hydrogen 2.869 N/A LYS 111.A N THR 6.A O no hydrogen 3.148 N/A ALA 112.A N LEU 161.A O no hydrogen 2.809 N/A LYS 113.A N THR 4.A O no hydrogen 2.957 N/A ILE 114.A N VAL 159.A O no hydrogen 2.911 N/A MET 115.A N ILE 2.A O no hydrogen 3.156 N/A MET 116.A N THR 158.A OG1 no hydrogen 3.246 N/A LEU 117.A N TYR 157.A O no hydrogen 2.878 N/A CYS 119.A N ARG 155.A O no hydrogen 2.810 N/A CYS 119.A SG GLY 122.A O no hydrogen 3.478 N/A GLY 122.A N CYS 119.A O no hydrogen 3.292 N/A GLU 123.A N GLU 123.A OE1 no hydrogen 2.516 N/A ILE 125.A N GLY 122.A O no hydrogen 3.311 N/A TYR 127.A N GLU 123.A O no hydrogen 3.127 N/A ARG 128.A N GLU 124.A O no hydrogen 3.033 N/A ARG 128.A NE GLU 210.A OE2 no hydrogen 2.970 N/A ARG 128.A NH2 GLU 210.A OE1 no hydrogen 2.839 N/A ARG 128.A NH2 GLU 210.A OE2 no hydrogen 3.437 N/A LEU 129.A N ILE 125.A O no hydrogen 3.012 N/A LEU 129.A N ILE 126.A O no hydrogen 3.213 N/A PHE 130.A N ILE 126.A O no hydrogen 3.079 N/A GLU 131.A N TYR 127.A O no hydrogen 2.980 N/A LEU 133.A N PHE 130.A O no hydrogen 3.104 N/A GLY 134.A N GLU 131.A O no hydrogen 2.792 N/A TYR 135.A OH HIS 173.A ND1 no hydrogen 2.658 N/A LYS 136.A N GLU 162.A O no hydrogen 2.826 N/A ASP 138.A N SER 160.A O no hydrogen 2.767 N/A GLU 140.A N THR 158.A O no hydrogen 3.053 N/A TYR 142.A OH THR 158.A OG1 no hydrogen 2.749 N/A LEU 144.A N GLY 152.A O no hydrogen 3.122 N/A GLU 146.A N GLU 146.A OE1 no hydrogen 2.720 N/A LYS 147.A N ASP 145.A OD1 no hydrogen 2.806 N/A PHE 148.A N ASP 145.A O no hydrogen 2.762 N/A GLU 150.A N GLU 150.A OE1 no hydrogen 2.493 N/A TRP 151.A N PHE 148.A O no hydrogen 2.860 N/A GLY 152.A N PRO 149.A O no hydrogen 2.979 N/A SER 154.A N TYR 142.A O no hydrogen 2.757 N/A SER 154.A OG TYR 142.A O no hydrogen 3.013 N/A TYR 156.A N SER 154.A OG no hydrogen 3.110 N/A TYR 156.A OH ASP 72.A OD2 no hydrogen 2.536 N/A TYR 157.A N LEU 117.A O no hydrogen 3.016 N/A THR 158.A N GLU 140.A O no hydrogen 2.903 N/A THR 158.A OG1 TYR 142.A OH no hydrogen 2.749 N/A VAL 159.A N ILE 114.A O no hydrogen 2.827 N/A SER 160.A N ASP 138.A O no hydrogen 2.623 N/A LEU 161.A N ALA 112.A O no hydrogen 2.849 N/A GLU 162.A N LYS 136.A O no hydrogen 3.074 N/A GLY 163.A N LEU 110.A O no hydrogen 2.987 N/A VAL 165.A N LEU 108.A O no hydrogen 3.069 N/A ARG 166.A NH1 ASP 169.A OD2 no hydrogen 3.009 N/A ARG 168.A NH2 ALA 104.A O no hydrogen 3.188 N/A ASP 169.A N ARG 166.A O no hydrogen 2.974 N/A LEU 170.A N ARG 166.A O no hydrogen 3.018 N/A LEU 171.A N VAL 167.A O no hydrogen 3.006 N/A ASN 172.A N ARG 168.A O no hydrogen 2.957 N/A ASN 172.A ND2 MET 93.A O no hydrogen 3.421 N/A HIS 173.A N ASP 169.A O no hydrogen 2.882 N/A HIS 173.A ND1 TYR 135.A OH no hydrogen 2.658 N/A ILE 174.A N LEU 170.A O no hydrogen 3.249 N/A TYR 175.A N LEU 171.A O no hydrogen 2.897 N/A VAL 176.A N ASN 172.A O no hydrogen 2.928 N/A LEU 177.A N HIS 173.A O no hydrogen 2.959 N/A ILE 178.A N ILE 174.A O no hydrogen 3.132 N/A VAL 180.A N LEU 177.A O no hydrogen 3.072 N/A LEU 181.A N ILE 178.A O no hydrogen 3.201 N/A ASP 182.A N PRO 179.A O no hydrogen 2.956 N/A GLU 184.A N ASP 182.A OD1 no hydrogen 3.206 N/A LYS 185.A N ASP 182.A O no hydrogen 3.354 N/A LYS 185.A NZ PRO 179.A O no hydrogen 3.303 N/A LYS 185.A NZ ASP 182.A O no hydrogen 3.298 N/A LYS 185.A NZ ARG 217.A O no hydrogen 2.695 N/A TRP 188.A N LYS 185.A O no hydrogen 3.016 N/A TRP 188.A NE1 GLU 184.A OE2 no hydrogen 3.172 N/A VAL 189.A N LYS 185.A O no hydrogen 3.173 N/A ASP 192.A N GLY 190.A O no hydrogen 2.769 N/A ASP 195.A N GLU 191.A O no hydrogen 3.138 N/A LYS 196.A N ASP 192.A O no hydrogen 3.495 N/A LEU 197.A N GLU 193.A O no hydrogen 3.021 N/A PHE 198.A N ASP 195.A O no hydrogen 3.095 N/A GLN 199.A N ASP 195.A O no hydrogen 3.378 N/A GLN 199.A NE2 GLU 202.A OE2 no hydrogen 2.805 N/A GLY 201.A N PHE 198.A O no hydrogen 3.365 N/A GLU 202.A N GLN 199.A O no hydrogen 3.346 N/A GLY 203.A N GLY 201.A O no hydrogen 2.177 N/A LEU 205.A N GLY 201.A O no hydrogen 3.291 N/A VAL 206.A N GLY 203.A O no hydrogen 3.113 N/A ASP 207.A N TRP 204.A O no hydrogen 3.118 N/A HIS 208.A N LEU 205.A O no hydrogen 3.118 N/A HIS 208.A NE2 LEU 129.A O no hydrogen 2.831 N/A GLU 210.A N HIS 208.A ND1 no hydrogen 3.059 N/A LYS 211.A N HIS 208.A O no hydrogen 2.994 N/A GLU 212.A N GLU 212.A OE1 no hydrogen 2.785 N/A ILE 214.A N GLU 210.A O no hydrogen 2.879 N/A THR 215.A N LYS 211.A O no hydrogen 2.812 N/A THR 215.A OG1 LYS 211.A O no hydrogen 2.994 N/A GLY 216.A N GLU 212.A O no hydrogen 2.773 N/A ARG 217.A N LEU 213.A O no hydrogen 3.086 N/A TYR 218.A N THR 215.A O no hydrogen 3.376 N/A TYR 218.A OH VAL 176.A O no hydrogen 2.994 N/A TYR 218.A OH LEU 197.A O no hydrogen 3.041 N/A