Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nvu_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 8.A N GLY 5.A O no hydrogen 3.091 N/A LYS 9.A NZ THR 35.A O no hydrogen 3.342 N/A LYS 9.A NZ GLN 36.A OE1 no hydrogen 3.509 N/A ILE 10.A N VAL 6.A O no hydrogen 3.240 N/A VAL 11.A N LEU 7.A O no hydrogen 2.939 N/A ASN 12.A N ALA 8.A O no hydrogen 2.866 N/A TYR 13.A N LYS 9.A O no hydrogen 2.819 N/A MET 14.A N ILE 10.A O no hydrogen 2.850 N/A LYS 15.A N VAL 11.A O no hydrogen 2.725 N/A THR 16.A N ASN 12.A O no hydrogen 2.808 N/A THR 16.A OG1 ASN 12.A O no hydrogen 3.121 N/A THR 16.A OG1 TYR 13.A O no hydrogen 2.749 N/A ARG 17.A N TYR 13.A O no hydrogen 2.844 N/A ARG 17.A NE ASP 22.A OD1 no hydrogen 3.192 N/A ARG 17.A NH1 GLU 30.A OE1 no hydrogen 2.878 N/A HIS 18.A N MET 14.A O no hydrogen 2.999 N/A GLN 19.A N LYS 15.A O no hydrogen 3.053 N/A ARG 20.A N THR 16.A O no hydrogen 3.186 N/A ARG 20.A N ARG 17.A O no hydrogen 3.133 N/A GLY 21.A N HIS 18.A O no hydrogen 2.757 N/A ASP 22.A N ARG 17.A O no hydrogen 3.449 N/A HIS 24.A ND1 PRO 25.A O no hydrogen 2.426 N/A LEU 26.A N TYR 66.A O no hydrogen 2.811 N/A GLU 30.A N THR 27.A OG1 no hydrogen 3.025 N/A ILE 31.A N THR 27.A O no hydrogen 2.979 N/A LEU 32.A N LEU 28.A O no hydrogen 3.040 N/A ASP 33.A N ASP 29.A O no hydrogen 3.111 N/A ASP 33.A N GLU 30.A O no hydrogen 3.139 N/A THR 35.A N ILE 31.A O no hydrogen 3.286 N/A THR 35.A N LEU 32.A O no hydrogen 3.240 N/A THR 35.A OG1 ILE 31.A O no hydrogen 2.903 N/A THR 35.A OG1 LEU 32.A O no hydrogen 3.021 N/A HIS 37.A N LEU 32.A O no hydrogen 3.119 N/A ILE 40.A N HIS 37.A O no hydrogen 3.121 N/A LYS 45.A N GLY 41.A O no hydrogen 3.083 N/A GLN 46.A N LEU 42.A O no hydrogen 3.238 N/A GLN 46.A NE2 LYS 43.A O no hydrogen 2.716 N/A TRP 47.A N LYS 43.A O no hydrogen 3.342 N/A LEU 48.A N GLN 44.A O no hydrogen 3.015 N/A MET 49.A N LYS 45.A O no hydrogen 2.962 N/A THR 50.A N GLN 46.A O no hydrogen 2.920 N/A GLU 51.A N TRP 47.A O no hydrogen 2.830 N/A ALA 52.A N TRP 47.A O no hydrogen 3.324 N/A LEU 53.A N LEU 48.A O no hydrogen 3.021 N/A VAL 54.A N GLU 51.A O no hydrogen 3.316 N/A ASN 55.A N GLU 51.A O no hydrogen 2.904 N/A GLU 60.A N ALA 67.A O no hydrogen 2.660 N/A ILE 62.A N LYS 65.A O no hydrogen 2.742 N/A TYR 66.A OH MET 49.A O no hydrogen 3.155 N/A ALA 67.A N GLU 60.A O no hydrogen 2.705 N/A LYS 69.A NZ ILE 59.A O no hydrogen 2.596 N/A ALA 79.A N ASP 76.A OD1 no hydrogen 3.120 N/A LEU 80.A N ASP 76.A O no hydrogen 3.287 N/A LEU 81.A N LYS 77.A O no hydrogen 2.944 N/A ARG 82.A N LYS 78.A O no hydrogen 2.783 N/A LEU 83.A N ALA 79.A O no hydrogen 2.556 N/A LEU 84.A N LEU 80.A O no hydrogen 2.953 N/A ASP 85.A N LEU 81.A O no hydrogen 3.053 N/A GLN 86.A N ARG 82.A O no hydrogen 3.055 N/A HIS 87.A N LEU 83.A O no hydrogen 3.159 N/A ASP 88.A N LEU 84.A O no hydrogen 3.143 N/A GLN 89.A N ASP 85.A O no hydrogen 2.888 N/A GLN 89.A NE2 ASP 85.A OD1 no hydrogen 2.778 N/A ARG 90.A N GLN 86.A O no hydrogen 2.928 N/A GLY 91.A N ASP 88.A O no hydrogen 3.213 N/A LEU 92.A N HIS 87.A O no hydrogen 2.847 N/A ILE 95.A N LEU 130.A O no hydrogen 3.135 N/A LEU 97.A N LYS 128.A O no hydrogen 2.455 N/A ILE 100.A N LEU 96.A O no hydrogen 3.411 N/A ILE 100.A N LEU 97.A O no hydrogen 3.172 N/A GLU 101.A N LEU 97.A O no hydrogen 2.848 N/A GLU 102.A N GLU 98.A O no hydrogen 3.038 N/A ALA 103.A N ASP 99.A O no hydrogen 3.414 N/A LEU 104.A N ILE 100.A O no hydrogen 2.536 N/A SER 107.A N GLU 101.A OE2 no hydrogen 2.853 N/A LYS 109.A N ASN 106.A O no hydrogen 3.250 N/A VAL 111.A N SER 107.A O no hydrogen 2.844 N/A LYS 112.A N GLN 108.A O no hydrogen 2.819 N/A ALA 113.A N LYS 109.A O no hydrogen 2.927 N/A LEU 114.A N ALA 110.A O no hydrogen 3.075 N/A GLY 115.A N VAL 111.A O no hydrogen 2.958 N/A GLN 117.A N LEU 114.A O no hydrogen 3.227 N/A ILE 118.A N GLY 115.A O no hydrogen 3.380 N/A LEU 119.A N PHE 131.A O no hydrogen 2.749 N/A VAL 121.A N ILE 129.A O no hydrogen 2.905 N/A ARG 123.A N LYS 127.A O no hydrogen 2.589 N/A LYS 126.A N ARG 123.A O no hydrogen 2.970 N/A LYS 127.A N ASP 125.A OD1 no hydrogen 3.307 N/A ILE 129.A N VAL 121.A O no hydrogen 2.846 N/A LEU 130.A N ILE 95.A O no hydrogen 2.740 N/A PHE 131.A N LEU 119.A O no hydrogen 2.834 N/A ASN 133.A N GLN 117.A O no hydrogen 2.915 N/A ASN 133.A N GLN 117.A OE1 no hydrogen 3.144 N/A ASN 133.A ND2 ASP 116.A O no hydrogen 2.686 N/A LYS 135.A NZ ASP 116.A OD1 no hydrogen 2.848 N/A SER 136.A N ASP 134.A OD1 no hydrogen 3.130 N/A SER 136.A OG ASP 134.A OD1 no hydrogen 2.342 N/A GLU 143.A N ASP 142.A OD2 no hydrogen 2.524 N/A GLN 146.A N ASP 142.A O no hydrogen 3.216 N/A LYS 147.A N GLU 143.A O no hydrogen 2.835 N/A LYS 147.A NZ LYS 147.A O no hydrogen 3.399 N/A LEU 148.A N GLU 144.A O no hydrogen 2.840 N/A TRP 149.A N PHE 145.A O no hydrogen 2.808 N/A ARG 150.A N GLN 146.A O no hydrogen 2.866 N/A ARG 150.A NE GLN 146.A O no hydrogen 3.096 N/A SER 151.A N LYS 147.A O no hydrogen 2.964 N/A SER 151.A OG LEU 148.A O no hydrogen 2.733 N/A VAL 152.A N LEU 148.A O no hydrogen 3.246 N/A VAL 152.A N TRP 149.A O no hydrogen 3.200 N/A SER 156.A OG ASP 155.A OD1 no hydrogen 3.021 N/A MET 157.A N VAL 154.A O no hydrogen 3.470 N/A ILE 162.A N ASP 158.A O no hydrogen 3.035 N/A GLU 163.A N GLU 159.A O no hydrogen 2.876 N/A GLU 164.A N GLU 160.A O no hydrogen 2.868 N/A TYR 165.A N LYS 161.A O no hydrogen 3.059 N/A LEU 166.A N GLU 163.A O no hydrogen 3.101 N/A LYS 167.A NZ GLU 163.A O no hydrogen 2.914 N/A LYS 167.A NZ GLU 163.A OE1 no hydrogen 2.224 N/A ARG 168.A N GLU 164.A O no hydrogen 3.000 N/A ARG 168.A NH2 LYS 161.A O no hydrogen 2.854 N/A GLN 169.A N TYR 165.A O no hydrogen 3.008 N/A GLY 170.A N LYS 167.A O no hydrogen 3.259 N/A ILE 171.A N LEU 166.A O no hydrogen 3.226 N/A