Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5l5j_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N SER 18.A OG no hydrogen 3.250 N/A LEU 5.A N ALA 16.A O no hydrogen 2.680 N/A GLY 6.A N GLY 131.A O no hydrogen 2.971 N/A ILE 7.A N ILE 14.A O no hydrogen 2.926 N/A ARG 8.A N PRO 129.A O no hydrogen 2.600 N/A ARG 8.A NE GLU 127.A OE2 no hydrogen 3.327 N/A ARG 8.A NE LEU 128.A O no hydrogen 3.417 N/A VAL 9.A N SER 12.A O no hydrogen 2.897 N/A GLN 10.A N MET 152.A O no hydrogen 3.059 N/A SER 12.A OG THR 154.A OG1 no hydrogen 2.997 N/A VAL 13.A N VAL 184.A O no hydrogen 2.810 N/A ILE 14.A N ILE 7.A O no hydrogen 2.816 N/A LEU 15.A N LYS 182.A O no hydrogen 2.917 N/A ALA 16.A N LEU 5.A O no hydrogen 3.016 N/A SER 17.A N ILE 180.A O no hydrogen 3.159 N/A SER 18.A N ILE 3.A O no hydrogen 2.960 N/A SER 18.A OG ILE 3.A O no hydrogen 3.169 N/A LYS 19.A N PHE 176.A O no hydrogen 3.427 N/A LYS 19.A N GLY 178.A O no hydrogen 3.190 N/A VAL 21.A N LYS 29.A O no hydrogen 2.983 N/A ARG 23.A N SER 26.A O no hydrogen 2.935 N/A ARG 23.A NH1 THR 22.A O no hydrogen 3.344 N/A SER 26.A N ARG 23.A O no hydrogen 3.203 N/A LEU 28.A N VAL 21.A O no hydrogen 2.852 N/A LYS 29.A N VAL 21.A O no hydrogen 3.468 N/A ASP 32.A N LYS 19.A O no hydrogen 2.968 N/A LYS 34.A NZ SER 18.A O no hydrogen 2.851 N/A LYS 34.A NZ ALA 20.A O no hydrogen 3.006 N/A LYS 34.A NZ ASP 32.A OD2 no hydrogen 3.131 N/A THR 35.A OG1 MET 44.A O no hydrogen 2.987 N/A ARG 36.A N MET 44.A O no hydrogen 2.918 N/A ARG 36.A NE THR 35.A O no hydrogen 3.140 N/A ARG 36.A NH1 GLU 58.A OE2 no hydrogen 2.701 N/A LEU 38.A N THR 42.A O no hydrogen 3.046 N/A SER 39.A N THR 42.A O no hydrogen 3.315 N/A SER 39.A OG GLU 74.A OE1 no hydrogen 2.680 N/A HIS 41.A N GLU 74.A OE1 no hydrogen 2.747 N/A HIS 41.A ND1 GLU 74.A OE2 no hydrogen 2.837 N/A THR 42.A N SER 39.A O no hydrogen 3.015 N/A THR 42.A OG1 SER 39.A OG no hydrogen 2.913 N/A LEU 43.A N GLY 105.A O no hydrogen 2.718 N/A MET 44.A N ARG 36.A O no hydrogen 3.047 N/A SER 45.A N LEU 103.A O no hydrogen 2.872 N/A PHE 46.A N LYS 34.A O no hydrogen 3.339 N/A ALA 47.A N ASN 101.A O no hydrogen 2.789 N/A GLU 49.A N GLN 99.A O no hydrogen 2.979 N/A GLN 55.A N GLY 51.A O no hydrogen 3.167 N/A PHE 56.A N ASP 52.A O no hydrogen 2.943 N/A ALA 57.A N THR 53.A O no hydrogen 2.997 N/A GLU 58.A N VAL 54.A O no hydrogen 2.846 N/A TYR 59.A N GLN 55.A O no hydrogen 3.026 N/A TYR 59.A OH GLU 87.A OE1 no hydrogen 3.263 N/A ILE 60.A N PHE 56.A O no hydrogen 2.895 N/A GLN 61.A N ALA 57.A O no hydrogen 2.821 N/A GLN 61.A NE2 GLN 37.A O no hydrogen 2.850 N/A ALA 62.A N GLU 58.A O no hydrogen 2.974 N/A ASN 63.A N TYR 59.A O no hydrogen 3.237 N/A ILE 64.A N ILE 60.A O no hydrogen 3.034 N/A GLN 65.A N GLN 61.A O no hydrogen 2.953 N/A LEU 66.A N ALA 62.A O no hydrogen 2.969 N/A TYR 67.A N ASN 63.A O no hydrogen 3.049 N/A SER 68.A N ILE 64.A O no hydrogen 2.922 N/A SER 68.A OG ILE 64.A O no hydrogen 3.214 N/A ILE 69.A N GLN 65.A O no hydrogen 3.152 N/A ARG 70.A N LEU 66.A O no hydrogen 3.047 N/A GLU 71.A N TYR 67.A O no hydrogen 3.056 N/A TYR 73.A N SER 68.A O no hydrogen 3.361 N/A ALA 79.A N SER 76.A OG no hydrogen 3.111 N/A VAL 80.A N SER 76.A O no hydrogen 2.999 N/A SER 81.A N PRO 77.A O no hydrogen 2.895 N/A SER 81.A OG PRO 77.A O no hydrogen 3.352 N/A SER 81.A OG GLN 78.A O no hydrogen 2.728 N/A SER 82.A N GLN 78.A O no hydrogen 3.056 N/A SER 82.A OG GLN 78.A O no hydrogen 3.171 N/A SER 82.A OG GLN 78.A OE1 no hydrogen 2.834 N/A PHE 83.A N ALA 79.A O no hydrogen 3.067 N/A VAL 84.A N VAL 80.A O no hydrogen 2.913 N/A ARG 85.A N SER 81.A O no hydrogen 2.954 N/A ARG 85.A NH1 GLY 123.A O no hydrogen 2.697 N/A GLN 86.A N SER 82.A O no hydrogen 3.089 N/A GLU 87.A N PHE 83.A O no hydrogen 3.136 N/A LEU 88.A N VAL 84.A O no hydrogen 3.098 N/A ALA 89.A N ARG 85.A O no hydrogen 2.774 N/A LYS 90.A N GLN 86.A O no hydrogen 2.813 N/A LYS 90.A NZ GLU 87.A OE2 no hydrogen 3.053 N/A SER 91.A N GLU 87.A O no hydrogen 2.990 N/A ILE 92.A N LEU 88.A O no hydrogen 2.971 N/A SER 94.A N SER 91.A O no hydrogen 2.970 N/A SER 94.A OG LYS 90.A O no hydrogen 3.253 N/A SER 94.A OG SER 91.A O no hydrogen 3.006 N/A TYR 98.A N SER 91.A OG no hydrogen 2.801 N/A TYR 98.A OH GLN 55.A OE1 no hydrogen 3.276 N/A ASN 101.A N ALA 47.A O no hydrogen 2.733 N/A VAL 102.A N ILE 119.A O no hydrogen 2.810 N/A LEU 103.A N SER 45.A O no hydrogen 2.982 N/A ILE 104.A N TYR 117.A O no hydrogen 2.827 N/A GLY 105.A N LEU 43.A O no hydrogen 2.760 N/A GLY 106.A N GLU 115.A O no hydrogen 2.943 N/A TYR 107.A N HIS 41.A O no hydrogen 2.929 N/A ASP 108.A N LYS 113.A O no hydrogen 2.937 N/A LYS 109.A NZ LYS 186.A O no hydrogen 2.967 N/A LYS 110.A N ASP 108.A OD1 no hydrogen 3.041 N/A LYS 111.A N ASP 108.A OD1 no hydrogen 3.433 N/A LYS 111.A NZ ASP 108.A OD2 no hydrogen 3.309 N/A LYS 111.A NZ GLU 115.A OE1 no hydrogen 2.857 N/A LYS 113.A N ASP 108.A O no hydrogen 3.321 N/A GLU 115.A N GLY 106.A O no hydrogen 2.768 N/A TYR 117.A N ILE 104.A O no hydrogen 2.846 N/A TYR 117.A OH GLU 115.A OE2 no hydrogen 2.893 N/A GLN 118.A N VAL 126.A O no hydrogen 2.883 N/A ILE 119.A N VAL 102.A O no hydrogen 3.007 N/A ASP 120.A N THR 124.A O no hydrogen 3.412 N/A TYR 121.A N ASN 101.A OD1 no hydrogen 2.745 N/A LEU 122.A N ASP 120.A OD1 no hydrogen 3.109 N/A GLY 123.A N ASP 120.A O no hydrogen 2.938 N/A THR 124.A N ASP 120.A OD1 no hydrogen 2.975 N/A THR 124.A OG1 ASP 120.A OD1 no hydrogen 2.934 N/A THR 124.A OG1 ASP 120.A OD2 no hydrogen 3.256 N/A LYS 125.A NZ GLN 78.A OE1 no hydrogen 3.195 N/A LYS 125.A NZ SER 81.A OG no hydrogen 3.012 N/A LYS 125.A NZ SER 82.A OG no hydrogen 2.919 N/A VAL 126.A N GLN 118.A O no hydrogen 3.014 N/A LEU 128.A N LEU 116.A O no hydrogen 3.075 N/A TYR 130.A OH ASP 145.A OD1 no hydrogen 2.632 N/A GLY 131.A N GLY 6.A O no hydrogen 2.894 N/A HIS 133.A NE2 VAL 102.A O no hydrogen 2.840 N/A SER 136.A OG HIS 133.A O no hydrogen 3.160 N/A PHE 138.A N TYR 135.A O no hydrogen 3.146 N/A THR 140.A N SER 136.A O no hydrogen 3.217 N/A THR 140.A OG1 SER 136.A O no hydrogen 2.850 N/A PHE 141.A N GLY 137.A O no hydrogen 3.001 N/A SER 142.A OG TYR 139.A O no hydrogen 3.518 N/A LEU 144.A N THR 140.A O no hydrogen 3.121 N/A ASP 145.A N PHE 141.A O no hydrogen 2.782 N/A HIS 146.A N SER 142.A O no hydrogen 3.291 N/A HIS 147.A N LEU 143.A O no hydrogen 2.872 N/A TYR 148.A N LEU 144.A O no hydrogen 2.951 N/A TYR 148.A OH ARG 8.A O no hydrogen 2.767 N/A THR 153.A N GLU 156.A OE2 no hydrogen 3.005 N/A THR 154.A OG1 ASP 11.A OD1 no hydrogen 3.439 N/A THR 154.A OG1 SER 12.A OG no hydrogen 2.997 N/A GLU 156.A N THR 153.A OG1 no hydrogen 3.280 N/A GLY 157.A N THR 153.A O no hydrogen 2.972 N/A LEU 158.A N THR 154.A O no hydrogen 3.001 N/A ASP 159.A N GLU 155.A O no hydrogen 3.128 N/A LEU 160.A N GLU 156.A O no hydrogen 3.016 N/A LEU 161.A N GLY 157.A O no hydrogen 3.008 N/A LYS 162.A N LEU 158.A O no hydrogen 2.896 N/A LEU 163.A N ASP 159.A O no hydrogen 3.193 N/A CYS 164.A N LEU 160.A O no hydrogen 3.187 N/A CYS 164.A SG LEU 160.A O no hydrogen 3.444 N/A VAL 165.A N LEU 161.A O no hydrogen 3.021 N/A GLN 166.A N LYS 162.A O no hydrogen 2.923 N/A GLU 167.A N LEU 163.A O no hydrogen 3.098 N/A LEU 168.A N CYS 164.A O no hydrogen 3.037 N/A GLU 169.A N VAL 165.A O no hydrogen 2.836 N/A LYS 170.A N GLN 166.A O no hydrogen 3.042 N/A LYS 170.A N GLU 167.A O no hydrogen 3.193 N/A ARG 171.A N GLU 167.A O no hydrogen 3.029 N/A MET 172.A N LEU 168.A O no hydrogen 2.908 N/A LYS 177.A N ASP 175.A OD1 no hydrogen 3.214 N/A LYS 177.A NZ ASP 175.A OD2 no hydrogen 3.105 N/A ILE 180.A N SER 17.A O no hydrogen 2.804 N/A LYS 182.A N LEU 15.A O no hydrogen 2.931 N/A LYS 182.A NZ ASP 33.A OD2 no hydrogen 3.018 N/A ILE 183.A N ARG 190.A O no hydrogen 2.878 N/A VAL 184.A N VAL 13.A O no hydrogen 2.757 N/A ASP 185.A N GLY 188.A O no hydrogen 3.003 N/A LYS 186.A NZ ASP 187.A OD2 no hydrogen 3.444 N/A ASP 187.A N ASP 185.A OD1 no hydrogen 3.191 N/A GLY 188.A N ASP 185.A O no hydrogen 3.037 N/A ARG 190.A N ILE 183.A O no hydrogen 3.093 N/A ARG 190.A NH1 ASP 185.A OD2 no hydrogen 2.741 N/A VAL 192.A N VAL 181.A O no hydrogen 3.102 N/A