Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lxu_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ASP 59.A OD1 no hydrogen 3.323 N/A THR 1.A N ASP 59.A OD2 no hydrogen 3.276 N/A VAL 6.A N GLU 56.A OE2 no hydrogen 3.079 N/A THR 7.A N SER 29.A O no hydrogen 3.184 N/A THR 7.A OG1 SER 29.A O no hydrogen 3.538 N/A THR 7.A OG1 SER 29.A OG no hydrogen 3.421 N/A GLY 8.A N GLY 55.A O no hydrogen 2.766 N/A THR 9.A OG1 ASP 25.A OD2 no hydrogen 3.431 N/A THR 9.A OG1 THR 202.A O no hydrogen 2.498 N/A ILE 12.A N ALA 23.A O no hydrogen 2.937 N/A ALA 13.A N ILE 159.A O no hydrogen 3.018 N/A ILE 14.A N MET 21.A O no hydrogen 2.974 N/A LYS 15.A N ASP 157.A O no hydrogen 3.375 N/A LYS 15.A NZ LYS 139.A O no hydrogen 3.478 N/A LYS 15.A NZ LEU 142.A O no hydrogen 2.700 N/A LYS 15.A NZ ASP 157.A OD1 no hydrogen 3.526 N/A TYR 16.A N GLY 19.A O no hydrogen 2.710 N/A TYR 16.A OH GLU 182.A OE1 no hydrogen 3.359 N/A LYS 17.A N MET 180.A O no hydrogen 2.839 N/A HIS 18.A ND1 LYS 135.A O no hydrogen 2.722 N/A GLY 19.A N TYR 16.A O no hydrogen 3.080 N/A ILE 20.A N VAL 212.A O no hydrogen 2.943 N/A MET 21.A N ILE 14.A O no hydrogen 2.727 N/A ILE 22.A N VAL 210.A O no hydrogen 2.663 N/A ALA 23.A N ILE 12.A O no hydrogen 2.773 N/A ALA 24.A N GLN 208.A O no hydrogen 3.153 N/A ARG 26.A NE ASN 38.A OD1 no hydrogen 3.358 N/A ARG 26.A NH2 ASN 38.A O no hydrogen 3.534 N/A LYS 27.A NZ SER 203.A O no hydrogen 2.815 N/A ALA 28.A N PHE 36.A O no hydrogen 2.857 N/A SER 29.A N THR 7.A O no hydrogen 3.062 N/A SER 29.A OG THR 7.A OG1 no hydrogen 3.421 N/A TYR 30.A N TYR 33.A O no hydrogen 2.628 N/A PHE 36.A N ALA 28.A O no hydrogen 3.147 N/A ARG 41.A NE ASP 25.A O no hydrogen 3.027 N/A ARG 41.A NH1 THR 9.A O no hydrogen 2.562 N/A ARG 41.A NH1 PHE 53.A O no hydrogen 3.302 N/A ARG 41.A NH2 THR 9.A O no hydrogen 2.960 N/A ARG 41.A NH2 SER 10.A O no hydrogen 2.767 N/A ARG 41.A NH2 ASP 25.A OD1 no hydrogen 2.362 N/A PHE 43.A N MET 51.A O no hydrogen 3.199 N/A LYS 48.A NZ SER 119.A O no hydrogen 3.499 N/A LYS 48.A NZ GLN 120.A OE1 no hydrogen 3.045 N/A LYS 48.A NZ TYR 122.A O no hydrogen 3.075 N/A THR 49.A N ASN 46.A O no hydrogen 3.437 N/A VAL 50.A N ALA 115.A O no hydrogen 2.682 N/A MET 51.A N PHE 43.A O no hydrogen 2.873 N/A GLY 52.A N ILE 113.A O no hydrogen 2.352 N/A SER 54.A OG THR 9.A O no hydrogen 3.021 N/A SER 54.A OG PHE 53.A O no hydrogen 2.557 N/A GLU 56.A N PHE 109.A O no hydrogen 3.180 N/A LEU 57.A N VAL 6.A O no hydrogen 2.734 N/A ALA 58.A N GLU 56.A OE1 no hydrogen 3.363 N/A GLN 61.A N LEU 57.A O no hydrogen 2.815 N/A TYR 62.A N ALA 58.A O no hydrogen 2.958 N/A LEU 63.A N ASP 59.A O no hydrogen 2.846 N/A HIS 64.A N ALA 60.A O no hydrogen 3.141 N/A GLU 65.A N GLN 61.A O no hydrogen 3.320 N/A LEU 66.A N TYR 62.A O no hydrogen 3.377 N/A LEU 67.A N LEU 63.A O no hydrogen 3.094 N/A THR 68.A N HIS 64.A O no hydrogen 2.813 N/A THR 68.A OG1 HIS 64.A O no hydrogen 2.925 N/A ARG 69.A N GLU 65.A O no hydrogen 3.049 N/A LYS 70.A N LEU 66.A O no hydrogen 3.029 N/A LYS 70.A NZ HIS 89.A NE2 no hydrogen 3.050 N/A ASN 71.A N LEU 67.A O no hydrogen 3.082 N/A ILE 72.A N THR 68.A O no hydrogen 3.209 N/A ASN 73.A N ARG 69.A O no hydrogen 3.108 N/A ASN 74.A N LYS 70.A O no hydrogen 3.112 N/A ASN 74.A ND2 ASP 83.A O no hydrogen 3.366 N/A LEU 75.A N ASN 71.A O no hydrogen 2.698 N/A SER 76.A N ILE 72.A O no hydrogen 2.763 N/A SER 76.A OG ILE 72.A O no hydrogen 2.874 N/A GLU 77.A N ASN 73.A O no hydrogen 3.205 N/A LYS 78.A NZ ASN 125.A OD1 no hydrogen 3.270 N/A LYS 78.A NZ ASP 127.A OD2 no hydrogen 3.002 N/A LYS 79.A N ASP 83.A OD2 no hydrogen 2.897 N/A ARG 80.A N ASP 83.A OD2 no hydrogen 3.409 N/A LYS 81.A NZ GLN 120.A O no hydrogen 3.218 N/A LYS 81.A NZ ASP 123.A OD1 no hydrogen 3.246 N/A ASP 83.A N ARG 80.A O no hydrogen 3.141 N/A TYR 85.A N ASN 74.A OD1 no hydrogen 2.887 N/A HIS 89.A N THR 86.A O no hydrogen 2.992 N/A HIS 89.A N THR 86.A OG1 no hydrogen 2.957 N/A TYR 90.A N THR 86.A O no hydrogen 3.372 N/A HIS 91.A N PRO 87.A O no hydrogen 3.037 N/A HIS 91.A NE2 PHE 146.A O no hydrogen 2.816 N/A SER 92.A N GLN 88.A O no hydrogen 2.922 N/A SER 92.A OG GLN 88.A O no hydrogen 3.123 N/A TYR 93.A N HIS 89.A O no hydrogen 3.019 N/A TYR 93.A N TYR 90.A O no hydrogen 2.986 N/A VAL 94.A N TYR 90.A O no hydrogen 2.612 N/A SER 95.A N HIS 91.A O no hydrogen 2.757 N/A SER 95.A OG HIS 91.A O no hydrogen 2.656 N/A VAL 97.A N TYR 93.A O no hydrogen 3.153 N/A PHE 98.A N VAL 94.A O no hydrogen 3.021 N/A TYR 99.A N SER 95.A O no hydrogen 3.032 N/A VAL 100.A N ARG 96.A O no hydrogen 2.816 N/A ARG 101.A N VAL 97.A O no hydrogen 2.974 N/A ARG 101.A NE ASP 106.A O no hydrogen 2.663 N/A LYS 102.A N PHE 98.A O no hydrogen 3.023 N/A LYS 102.A N TYR 99.A O no hydrogen 2.851 N/A ASN 103.A N TYR 99.A O no hydrogen 3.051 N/A ARG 104.A N VAL 100.A O no hydrogen 3.497 N/A ILE 114.A N GLY 145.A O no hydrogen 2.962 N/A ALA 115.A N VAL 50.A O no hydrogen 3.026 N/A GLY 116.A N TYR 143.A O no hydrogen 2.892 N/A ILE 117.A N LYS 48.A O no hydrogen 2.944 N/A ASN 118.A N ASP 141.A O no hydrogen 2.409 N/A ASN 124.A ND2 SER 214.A O no hydrogen 3.512 N/A ILE 137.A N LYS 17.A O no hydrogen 3.042 N/A LYS 139.A NZ ASP 157.A OD2 no hydrogen 3.376 N/A TYR 143.A N GLY 116.A O no hydrogen 2.861 N/A TYR 143.A OH HIS 91.A ND1 no hydrogen 2.354 N/A GLY 145.A N ILE 114.A O no hydrogen 2.481 N/A PHE 146.A N PHE 154.A O no hydrogen 2.789 N/A VAL 147.A N ILE 112.A O no hydrogen 2.948 N/A ASP 148.A N THR 152.A O no hydrogen 2.775 N/A MET 149.A N ASP 148.A OD1 no hydrogen 2.478 N/A GLY 151.A N ASP 148.A O no hydrogen 2.858 N/A ASN 153.A ND2 SER 95.A OG no hydrogen 2.915 N/A PHE 154.A N PHE 146.A O no hydrogen 3.249 N/A ASP 156.A N ILE 144.A O no hydrogen 3.245 N/A ASP 157.A N ASP 156.A OD1 no hydrogen 2.591 N/A ILE 159.A N ALA 13.A O no hydrogen 2.884 N/A THR 160.A OG1 ALA 164.A O no hydrogen 3.366 N/A THR 161.A N VAL 11.A O no hydrogen 3.085 N/A THR 161.A OG1 ASN 111.A O no hydrogen 3.343 N/A GLY 162.A N THR 161.A OG1 no hydrogen 2.649 N/A TYR 166.A N TYR 163.A O no hydrogen 3.379 N/A LEU 169.A N ALA 164.A O no hydrogen 3.017 N/A THR 170.A OG1 PHE 167.A O no hydrogen 2.945 N/A LEU 171.A N PHE 167.A O no hydrogen 3.485 N/A LEU 172.A N ALA 168.A O no hydrogen 2.968 N/A ARG 173.A N LEU 169.A O no hydrogen 2.910 N/A ASP 174.A N LEU 171.A O no hydrogen 3.368 N/A HIS 175.A N LEU 172.A O no hydrogen 3.284 N/A HIS 175.A ND1 ASP 174.A OD1 no hydrogen 3.081 N/A TYR 176.A N LEU 172.A O no hydrogen 2.832 N/A TYR 176.A OH LYS 15.A O no hydrogen 2.223 N/A LYS 177.A NZ ASP 178.A O no hydrogen 2.924 N/A GLU 182.A N THR 181.A OG1 no hydrogen 2.664 N/A GLU 183.A N GLU 183.A OE1 no hydrogen 2.822 N/A ALA 185.A N THR 181.A O no hydrogen 3.153 N/A ARG 186.A N GLU 182.A O no hydrogen 3.374 N/A ARG 186.A NH1 GLU 220.A OE2 no hydrogen 3.001 N/A ILE 187.A N GLU 183.A O no hydrogen 3.017 N/A LEU 188.A N GLU 184.A O no hydrogen 3.184 N/A ILE 189.A N ALA 185.A O no hydrogen 2.831 N/A ASN 190.A N ARG 186.A O no hydrogen 2.574 N/A GLU 191.A N ILE 187.A O no hydrogen 3.171 N/A CYS 192.A N LEU 188.A O no hydrogen 3.189 N/A CYS 192.A SG ALA 168.A O no hydrogen 3.986 N/A CYS 192.A SG LEU 188.A O no hydrogen 3.197 N/A LEU 193.A N ILE 189.A O no hydrogen 2.862 N/A ARG 194.A N ASN 190.A O no hydrogen 2.925 N/A LEU 196.A N CYS 192.A O no hydrogen 3.488 N/A TYR 197.A N LEU 193.A O no hydrogen 3.223 N/A TYR 197.A N ARG 194.A O no hydrogen 3.061 N/A PHE 198.A N ARG 194.A O no hydrogen 3.438 N/A ARG 199.A N ILE 195.A O no hydrogen 2.941 N/A ASP 200.A N LEU 196.A O no hydrogen 2.812 N/A SER 204.A OG ASN 205.A O no hydrogen 2.882 N/A GLN 208.A N ALA 24.A O no hydrogen 2.762 N/A ILE 209.A N GLU 220.A O no hydrogen 3.237 N/A VAL 210.A N ILE 22.A O no hydrogen 2.657 N/A LYS 211.A NZ GLU 182.A OE2 no hydrogen 2.309 N/A VAL 212.A N ILE 20.A O no hydrogen 2.673 N/A THR 213.A N GLY 216.A O no hydrogen 3.005 N/A GLY 216.A N THR 213.A O no hydrogen 3.127 N/A GLU 218.A N LYS 211.A O no hydrogen 3.191 N/A GLU 220.A N GLN 208.A OE1 no hydrogen 3.100 N/A