Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1blc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ GLU 248.A O no hydrogen 2.967 N/A LEU 6.A N GLU 2.A O no hydrogen 3.076 N/A GLU 7.A N LEU 3.A O no hydrogen 2.839 N/A LYS 8.A N ASN 4.A O no hydrogen 2.848 N/A LYS 9.A N ASP 5.A O no hydrogen 2.698 N/A LYS 9.A NZ GLU 248.A OE1 no hydrogen 3.542 N/A LYS 9.A NZ GLU 248.A OE2 no hydrogen 2.816 N/A TYR 10.A N LEU 6.A O no hydrogen 2.705 N/A TYR 10.A OH GLU 248.A OE2 no hydrogen 2.381 N/A ASN 11.A N LYS 8.A O no hydrogen 3.142 N/A ALA 12.A N GLU 7.A O no hydrogen 3.053 N/A HIS 13.A N ASN 233.A O no hydrogen 2.740 N/A HIS 13.A NE2 ASP 235.A OD1 no hydrogen 3.116 N/A ILE 14.A N GLU 7.A OE2 no hydrogen 3.128 N/A GLY 15.A N PHE 231.A O no hydrogen 2.834 N/A VAL 16.A N PHE 29.A O no hydrogen 2.855 N/A TYR 17.A N VAL 229.A O no hydrogen 2.914 N/A TYR 17.A OH GLU 26.A OE2 no hydrogen 2.564 N/A ALA 18.A N VAL 27.A O no hydrogen 2.866 N/A LEU 19.A N VAL 227.A O no hydrogen 2.679 N/A ASP 20.A N LYS 25.A O no hydrogen 2.705 N/A THR 21.A N PRO 225.A O no hydrogen 3.227 N/A THR 21.A OG1 PRO 225.A O no hydrogen 2.659 N/A SER 23.A N ASP 20.A OD1 no hydrogen 3.058 N/A GLY 24.A N ASP 20.A O no hydrogen 2.717 N/A LYS 25.A N SER 23.A OG no hydrogen 3.050 N/A VAL 27.A N ALA 18.A O no hydrogen 3.027 N/A LYS 28.A NZ GLU 26.A OE1 no hydrogen 3.060 N/A PHE 29.A N VAL 16.A O no hydrogen 2.971 N/A ASN 30.A ND2 ILE 14.A O no hydrogen 2.867 N/A SER 31.A OG VAL 16.A O no hydrogen 3.458 N/A LYS 33.A N ASN 30.A O no hydrogen 3.175 N/A ARG 34.A NH1 VAL 126.A O no hydrogen 2.941 N/A ARG 34.A NH1 THR 147.A OG1 no hydrogen 2.549 N/A ARG 34.A NH2 VAL 126.A O no hydrogen 2.992 N/A PHE 35.A N SER 148.A O no hydrogen 2.886 N/A TYR 37.A N ASP 146.A O no hydrogen 3.288 N/A SER 39.A OG.A SER 97.A OG no hydrogen 3.240 N/A SER 39.A OG.B SER 97.A OG no hydrogen 2.855 N/A THR 40.A N TYR 37.A O no hydrogen 3.033 N/A THR 40.A OG1 TYR 37.A O no hydrogen 2.585 N/A SER 41.A N ALA 38.A O no hydrogen 3.104 N/A LYS 42.A N SER 39.A O no hydrogen 2.957 N/A LYS 42.A NZ SER 97.A O no hydrogen 3.404 N/A LYS 42.A NZ SER 97.A OG no hydrogen 3.033 N/A LYS 42.A NZ ASN 99.A OD1 no hydrogen 2.699 N/A ALA 43.A N THR 40.A O no hydrogen 3.103 N/A ILE 44.A N SER 41.A O no hydrogen 3.122 N/A ASN 45.A N SER 41.A O no hydrogen 3.429 N/A ASN 45.A ND2 ASN 102.A OD1 no hydrogen 2.865 N/A SER 46.A N LYS 42.A O no hydrogen 3.120 N/A SER 46.A OG LYS 42.A O no hydrogen 3.130 N/A ALA 47.A N ALA 43.A O no hydrogen 3.057 N/A ILE 48.A N ILE 44.A O no hydrogen 2.909 N/A LEU 49.A N ASN 45.A O no hydrogen 2.841 N/A LEU 50.A N SER 46.A O no hydrogen 3.002 N/A GLU 51.A N ALA 47.A O no hydrogen 3.131 N/A GLN 52.A N LEU 49.A O no hydrogen 2.802 N/A ASN 56.A N ASN 56.A OD1 no hydrogen 2.312 N/A LYS 57.A N PRO 54.A O no hydrogen 2.777 N/A LEU 58.A N TYR 55.A O no hydrogen 3.424 N/A LYS 60.A NZ GLU 108.A OE1 no hydrogen 3.283 N/A LYS 61.A NZ ASP 83.A O no hydrogen 3.489 N/A VAL 62.A N ILE 84.A O no hydrogen 2.965 N/A HIS 63.A ND1 ASP 83.A OD1 no hydrogen 2.595 N/A ILE 64.A N LYS 82.A O no hydrogen 2.792 N/A ASN 65.A N ASP 68.A OD2 no hydrogen 2.825 N/A ASP 68.A N ASN 65.A O no hydrogen 2.969 N/A ILE 69.A N LYS 66.A O no hydrogen 3.393 N/A VAL 70.A N THR 100.A OG1 no hydrogen 2.942 N/A SER 73.A OG VAL 70.A O no hydrogen 2.736 N/A SER 73.A OG ALA 71.A O no hydrogen 3.529 N/A SER 73.A OG THR 100.A OG1 no hydrogen 2.744 N/A ILE 75.A N ASP 98.A OD2 no hydrogen 2.635 N/A LEU 76.A N ASP 98.A OD2 no hydrogen 3.111 N/A GLU 77.A N SER 73.A O no hydrogen 3.051 N/A LYS 78.A NZ GLU 77.A OE2 no hydrogen 3.240 N/A TYR 79.A N LEU 76.A O no hydrogen 2.854 N/A GLY 81.A N ILE 64.A O no hydrogen 2.824 N/A LYS 82.A N TYR 79.A O no hydrogen 2.933 N/A ILE 84.A N VAL 62.A O no hydrogen 2.987 N/A LEU 86.A N LYS 60.A O no hydrogen 2.857 N/A LYS 87.A N LEU 58.A O no hydrogen 2.797 N/A LYS 87.A NZ GLU 91.A OE2 no hydrogen 2.445 N/A ALA 88.A N THR 85.A OG1 no hydrogen 2.909 N/A LEU 89.A N THR 85.A O no hydrogen 3.039 N/A LEU 89.A N LEU 86.A O no hydrogen 2.892 N/A ILE 90.A N LEU 86.A O no hydrogen 3.190 N/A GLU 91.A N LYS 87.A O no hydrogen 3.015 N/A ALA 92.A N ALA 88.A O no hydrogen 3.026 N/A SER 93.A N LEU 89.A O no hydrogen 2.751 N/A MET 94.A N ILE 90.A O no hydrogen 2.666 N/A THR 95.A N GLU 91.A O no hydrogen 2.935 N/A THR 95.A OG1 GLU 91.A O no hydrogen 3.046 N/A TYR 96.A N ALA 92.A O no hydrogen 3.179 N/A SER 97.A OG SER 39.A OG.B no hydrogen 2.855 N/A ASP 98.A N ALA 92.A O no hydrogen 3.060 N/A ASN 99.A N TYR 72.A O no hydrogen 3.027 N/A ASN 99.A ND2 ALA 71.A O no hydrogen 3.122 N/A THR 100.A N SER 73.A OG no hydrogen 3.073 N/A THR 100.A N ASP 98.A OD1 no hydrogen 3.144 N/A THR 100.A OG1 SER 73.A OG no hydrogen 2.744 N/A ALA 101.A N ASP 98.A OD1 no hydrogen 3.182 N/A ASN 102.A N ASP 98.A O no hydrogen 2.955 N/A ASN 102.A ND2 GLU 133.A OE2 no hydrogen 2.618 N/A ASN 103.A N ASN 99.A O no hydrogen 3.111 N/A ASN 103.A ND2 GLU 133.A O no hydrogen 3.439 N/A LYS 104.A N THR 100.A O no hydrogen 2.702 N/A ILE 105.A N ALA 101.A O no hydrogen 2.687 N/A ILE 106.A N ASN 102.A O no hydrogen 2.953 N/A LYS 107.A N ASN 103.A O no hydrogen 2.933 N/A LYS 107.A NZ TYR 132.A OH no hydrogen 2.989 N/A GLU 108.A N LYS 104.A O no hydrogen 2.679 N/A ILE 109.A N ILE 105.A O no hydrogen 3.080 N/A GLY 110.A N LYS 107.A O no hydrogen 2.832 N/A GLY 111.A N ILE 106.A O no hydrogen 2.666 N/A LYS 114.A N GLY 111.A O no hydrogen 2.860 N/A VAL 115.A N GLY 111.A O no hydrogen 3.062 N/A LYS 116.A N ILE 112.A O no hydrogen 2.573 N/A LYS 116.A NZ ASN 128.A OD1 no hydrogen 2.816 N/A LYS 116.A NZ PRO 129.A O no hydrogen 2.446 N/A GLN 117.A N LYS 113.A O no hydrogen 2.888 N/A GLN 117.A NE2 GLU 121.A OE2 no hydrogen 3.431 N/A ARG 118.A N LYS 114.A O no hydrogen 2.782 N/A ARG 118.A NE GLU 51.A OE1 no hydrogen 2.785 N/A ARG 118.A NH1 GLU 121.A OE1 no hydrogen 2.951 N/A ARG 118.A NH2 GLU 51.A OE1 no hydrogen 3.481 N/A ARG 118.A NH2 GLU 51.A OE2 no hydrogen 2.625 N/A LEU 119.A N VAL 115.A O no hydrogen 2.954 N/A LYS 120.A N LYS 116.A O no hydrogen 3.167 N/A GLU 121.A N GLN 117.A O no hydrogen 3.199 N/A LEU 122.A N ARG 118.A O no hydrogen 2.896 N/A GLY 123.A N LYS 120.A O no hydrogen 2.796 N/A ASP 124.A N LEU 119.A O no hydrogen 2.682 N/A VAL 126.A N ASP 124.A OD1 no hydrogen 2.646 N/A THR 127.A N ASP 124.A OD1 no hydrogen 2.784 N/A THR 127.A OG1 ASP 124.A OD1 no hydrogen 3.270 N/A THR 127.A OG1 ASP 124.A OD2 no hydrogen 2.456 N/A THR 127.A OG1 SER 148.A OG no hydrogen 2.491 N/A ASN 128.A N THR 147.A O no hydrogen 2.877 N/A ASN 128.A ND2 LYS 144.A O no hydrogen 2.894 N/A VAL 130.A N ASP 146.A OD1 no hydrogen 2.849 N/A ARG 131.A N ASP 146.A OD1 no hydrogen 3.170 N/A ARG 131.A NH1 ASP 146.A OD2 no hydrogen 2.780 N/A ARG 131.A NH2 TYR 138.A O no hydrogen 3.162 N/A GLU 133.A N ASN 103.A OD1 no hydrogen 2.926 N/A LEU 136.A N TYR 132.A O no hydrogen 3.020 N/A ASN 137.A ND2 GLU 133.A OE1 no hydrogen 3.157 N/A ASN 137.A ND2 ILE 134.A O no hydrogen 3.180 N/A TYR 138.A N GLU 135.A O no hydrogen 3.183 N/A LYS 142.A N SER 140.A OG no hydrogen 3.254 N/A SER 143.A N SER 140.A O no hydrogen 2.635 N/A LYS 145.A N SER 143.A OG no hydrogen 3.232 N/A ASP 146.A N ASN 128.A O no hydrogen 2.531 N/A THR 147.A OG1 LYS 144.A O no hydrogen 2.542 N/A SER 148.A N PHE 35.A O no hydrogen 3.094 N/A SER 148.A OG THR 127.A OG1 no hydrogen 2.491 N/A SER 148.A OG THR 149.A O no hydrogen 3.516 N/A ALA 151.A N SER 31.A O no hydrogen 3.076 N/A ALA 152.A N THR 149.A OG1 no hydrogen 3.037 N/A PHE 153.A N THR 149.A O no hydrogen 2.908 N/A GLY 154.A N PRO 150.A O no hydrogen 2.978 N/A LYS 155.A N ALA 151.A O no hydrogen 2.769 N/A THR 156.A N ALA 152.A O no hydrogen 3.088 N/A THR 156.A OG1 ASP 124.A OD2 no hydrogen 3.132 N/A LEU 157.A N PHE 153.A O no hydrogen 3.052 N/A ASN 158.A N GLY 154.A O no hydrogen 2.945 N/A LYS 159.A N LYS 155.A O no hydrogen 2.975 N/A LYS 159.A NZ LEU 122.A O no hydrogen 2.699 N/A LEU 160.A N THR 156.A O no hydrogen 2.706 N/A ILE 161.A N LEU 157.A O no hydrogen 2.950 N/A ALA 162.A N LEU 157.A O no hydrogen 3.337 N/A ASN 163.A N ASN 158.A O no hydrogen 2.661 N/A SER 167.A OG GLU 169.A OE1 no hydrogen 3.231 N/A ASN 170.A N SER 167.A OG no hydrogen 2.827 N/A ASN 170.A ND2 LEU 50.A O no hydrogen 2.721 N/A ASN 170.A ND2 VAL 53.A O no hydrogen 2.830 N/A LYS 171.A N SER 167.A O no hydrogen 2.591 N/A LYS 171.A NZ ILE 161.A O no hydrogen 3.395 N/A LYS 171.A NZ ALA 162.A O no hydrogen 2.533 N/A LYS 172.A N LYS 168.A O no hydrogen 2.765 N/A LYS 172.A NZ ASP 176.A OD2 no hydrogen 2.590 N/A PHE 173.A N GLU 169.A O no hydrogen 2.925 N/A LEU 174.A N ASN 170.A O no hydrogen 3.117 N/A LEU 175.A N LYS 171.A O no hydrogen 3.027 N/A ASP 176.A N LYS 172.A O no hydrogen 2.865 N/A LEU 177.A N PHE 173.A O no hydrogen 3.240 N/A MET 178.A N LEU 174.A O no hydrogen 3.120 N/A LEU 179.A N LEU 175.A O no hydrogen 2.694 N/A ASN 180.A N ASP 176.A O no hydrogen 2.722 N/A ASN 180.A ND2 ASP 176.A O no hydrogen 2.256 N/A ASN 181.A N LEU 177.A O no hydrogen 3.138 N/A LYS 182.A NZ ASN 180.A O no hydrogen 3.224 N/A ASP 185.A N LYS 182.A O no hydrogen 3.316 N/A THR 186.A OG1 ASP 243.A OD2 no hydrogen 2.869 N/A LEU 187.A N GLY 184.A O no hydrogen 3.131 N/A ILE 188.A N ASP 213.A OD2 no hydrogen 3.127 N/A LYS 189.A NZ ASP 185.A OD1 no hydrogen 3.156 N/A ASP 190.A N LEU 187.A O no hydrogen 2.842 N/A GLY 191.A N ILE 188.A O no hydrogen 2.731 N/A VAL 192.A N ILE 188.A O no hydrogen 3.291 N/A TYR 196.A N PRO 193.A O no hydrogen 3.122 N/A LYS 197.A N TYR 218.A O no hydrogen 2.924 N/A ALA 199.A N PHE 216.A O no hydrogen 2.799 N/A ASP 200.A N MET 178.A O no hydrogen 3.163 N/A LYS 201.A N VAL 214.A O no hydrogen 2.817 N/A LYS 201.A NZ SER 97.A OG no hydrogen 3.398 N/A LYS 201.A NZ SER 202.A O no hydrogen 2.639 N/A GLY 203.A N ASN 212.A O no hydrogen 3.197 N/A GLN 204.A NE2 ALA 205.A O no hydrogen 3.648 N/A ALA 205.A N SER 210.A O no hydrogen 3.081 N/A ILE 206.A N ASN 137.A O no hydrogen 3.165 N/A THR 207.A OG1 TYR 139.A O no hydrogen 2.419 N/A TYR 208.A N LYS 237.A O no hydrogen 2.768 N/A SER 210.A N THR 207.A O no hydrogen 3.199 N/A SER 210.A OG THR 207.A O no hydrogen 2.761 N/A ARG 211.A N THR 232.A O no hydrogen 3.021 N/A ARG 211.A NE ASP 243.A OD1 no hydrogen 2.634 N/A ARG 211.A NH1 GLY 203.A O no hydrogen 3.093 N/A ARG 211.A NH2 ASP 243.A OD2 no hydrogen 3.181 N/A ASN 212.A N GLY 203.A O no hydrogen 3.066 N/A ASN 212.A ND2 ALA 36.A O no hydrogen 2.676 N/A ASP 213.A N ILE 230.A O no hydrogen 2.963 N/A VAL 214.A N LYS 201.A O no hydrogen 3.082 N/A ALA 215.A N LEU 228.A O no hydrogen 2.771 N/A PHE 216.A N ALA 199.A O no hydrogen 3.042 N/A VAL 217.A N ILE 226.A O no hydrogen 2.669 N/A TYR 218.A N LYS 197.A O no hydrogen 2.710 N/A GLN 222.A N PRO 219.A O no hydrogen 2.704 N/A GLN 222.A NE2 GLU 224.A O no hydrogen 3.138 N/A ILE 226.A N VAL 217.A O no hydrogen 2.619 N/A VAL 227.A N LEU 19.A O no hydrogen 2.660 N/A LEU 228.A N ALA 215.A O no hydrogen 2.790 N/A VAL 229.A N TYR 17.A O no hydrogen 2.651 N/A ILE 230.A N ASP 213.A O no hydrogen 2.815 N/A PHE 231.A N GLY 15.A O no hydrogen 2.715 N/A THR 232.A N ARG 211.A O no hydrogen 2.716 N/A THR 232.A OG1 ARG 211.A O no hydrogen 2.802 N/A ASN 233.A N HIS 13.A O no hydrogen 3.029 N/A LYS 234.A N TYR 208.A O no hydrogen 2.861 N/A LYS 234.A NZ TYR 10.A O no hydrogen 3.521 N/A ASN 236.A N ASP 239.A OD2 no hydrogen 2.568 N/A ASN 236.A ND2 ASP 239.A OD2 no hydrogen 3.227 N/A ASP 239.A N ASN 236.A O no hydrogen 2.719 N/A LYS 244.A N ASN 242.A OD1 no hydrogen 2.950 N/A LYS 244.A NZ ASP 190.A OD2 no hydrogen 3.069 N/A LEU 245.A N ASN 242.A O no hydrogen 2.842 N/A SER 247.A N ASP 243.A O no hydrogen 3.091 N/A SER 247.A OG ASP 190.A OD2 no hydrogen 2.624 N/A GLU 248.A N LYS 244.A O no hydrogen 2.926 N/A THR 249.A N LEU 245.A O no hydrogen 2.884 N/A THR 249.A OG1 LEU 245.A O no hydrogen 2.576 N/A ALA 250.A N ILE 246.A O no hydrogen 2.749 N/A LYS 251.A N SER 247.A O no hydrogen 3.049 N/A SER 252.A N GLU 248.A O no hydrogen 3.135 N/A SER 252.A OG LYS 1.A O no hydrogen 2.393 N/A VAL 253.A N THR 249.A O no hydrogen 3.157 N/A MET 254.A N ALA 250.A O no hydrogen 2.960 N/A LYS 255.A N SER 252.A O no hydrogen 2.842 N/A GLU 256.A N VAL 253.A O no hydrogen 3.141 N/A PHE 257.A N MET 254.A O no hydrogen 3.182 N/A