Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xpj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ.A LEU 39.A O no hydrogen 2.911 N/A LYS 2.A NZ.B LEU 39.A O no hydrogen 2.915 N/A LYS 3.A NZ.A GLU 82.A OE2 no hydrogen 3.517 N/A LYS 3.A NZ.B GLU 82.A OE2 no hydrogen 3.035 N/A LEU 4.A N GLU 42.A O no hydrogen 2.849 N/A VAL 6.A N VAL 44.A O no hydrogen 2.736 N/A GLY 10.A N THR 13.A OG1 no hydrogen 3.187 N/A THR 11.A N LEU 8.A O no hydrogen 3.339 N/A LEU 12.A N LEU 8.A O no hydrogen 2.851 N/A GLN 14.A N LEU 24.A O no hydrogen 2.889 N/A GLN 14.A NE2 PRO 25.A O no hydrogen 2.864 N/A ALA 15.A N THR 13.A OG1 no hydrogen 3.284 N/A ASN 22.A N ASP 19.A O no hydrogen 3.172 N/A ASN 22.A ND2 ASP 19.A OD2 no hydrogen 2.777 N/A VAL 23.A N TYR 20.A O no hydrogen 3.509 N/A LEU 24.A N ASN 16.A OD1 no hydrogen 3.044 N/A ARG 26.A N LEU 12.A O no hydrogen 3.085 N/A ARG 26.A NH1.A GLY 10.A O no hydrogen 3.051 N/A VAL 29.A N ASP 28.A OD1 no hydrogen 2.757 N/A ILE 30.A N ARG 26.A O no hydrogen 3.169 N/A GLU 31.A N LEU 27.A O no hydrogen 2.979 N/A GLN 32.A N ASP 28.A O no hydrogen 3.086 N/A GLN 32.A NE2 PHE 107.A O no hydrogen 2.925 N/A LEU 33.A N VAL 29.A O no hydrogen 3.068 N/A ARG 34.A N ILE 30.A O no hydrogen 3.096 N/A ARG 34.A NE.B GLN 77.A O no hydrogen 3.283 N/A ARG 34.A NH1.B GLU 31.A OE1 no hydrogen 2.796 N/A ARG 34.A NH2.A GLN 77.A O no hydrogen 2.949 N/A ARG 34.A NH2.B GLN 77.A O no hydrogen 2.889 N/A GLU 35.A N GLU 31.A O no hydrogen 3.236 N/A TYR 36.A N GLN 32.A O no hydrogen 3.079 N/A HIS 37.A N LEU 33.A O no hydrogen 2.912 N/A GLN 38.A N ARG 34.A O no hydrogen 3.063 N/A LEU 39.A N GLU 35.A O no hydrogen 3.213 N/A LEU 39.A N TYR 36.A O no hydrogen 3.002 N/A GLY 40.A N HIS 37.A O no hydrogen 3.062 N/A PHE 41.A N TYR 36.A O no hydrogen 3.172 N/A GLU 42.A N LYS 2.A O no hydrogen 3.003 N/A ILE 43.A N ASP 81.A OD2 no hydrogen 2.973 N/A VAL 44.A N LEU 4.A O no hydrogen 2.805 N/A ILE 45.A N GLU 82.A O no hydrogen 3.017 N/A SER 46.A N VAL 6.A O no hydrogen 2.884 N/A THR 47.A N LEU 84.A O no hydrogen 3.005 N/A ARG 49.A N THR 47.A OG1 no hydrogen 2.877 N/A ARG 49.A NE.A ASP 9.A OD1 no hydrogen 3.371 N/A ARG 49.A NE.A ASP 9.A OD2 no hydrogen 3.108 N/A ARG 49.A NE.B ASP 9.A OD1 no hydrogen 3.160 N/A ARG 49.A NE.B ASP 9.A OD2 no hydrogen 3.059 N/A ARG 49.A NH2.A ASP 9.A OD1 no hydrogen 2.774 N/A ARG 49.A NH2.B ASP 9.A OD1 no hydrogen 2.870 N/A ASN 50.A ND2 THR 65.A OG1 no hydrogen 2.583 N/A MET 51.A N ALA 48.A O no hydrogen 2.955 N/A TYR 54.A N ASN 50.A O no hydrogen 2.977 N/A GLU 55.A N ARG 52.A O no hydrogen 3.023 N/A GLY 56.A N MET 51.A O no hydrogen 2.927 N/A ASN 57.A N TYR 54.A O no hydrogen 3.183 N/A LYS 60.A N ASN 57.A O no hydrogen 3.212 N/A ILE 61.A N ASN 57.A O no hydrogen 3.104 N/A ASN 62.A N VAL 58.A O no hydrogen 2.773 N/A ILE 63.A N LYS 60.A O no hydrogen 2.887 N/A HIS 64.A N LYS 60.A O no hydrogen 2.904 N/A THR 65.A N ILE 61.A O no hydrogen 2.926 N/A LEU 66.A N ILE 61.A O no hydrogen 3.181 N/A ILE 69.A N THR 65.A O no hydrogen 3.223 N/A THR 70.A N LEU 66.A O no hydrogen 3.104 N/A THR 70.A OG1.A PRO 67.A O no hydrogen 3.049 N/A THR 70.A OG1.B LEU 66.A O no hydrogen 3.472 N/A GLU 71.A N PRO 67.A O no hydrogen 3.031 N/A TRP 72.A N ILE 68.A O no hydrogen 3.044 N/A TRP 72.A NE1 VAL 23.A O no hydrogen 2.961 N/A LEU 73.A N ILE 69.A O no hydrogen 2.840 N/A ASP 74.A N THR 70.A O no hydrogen 2.820 N/A LYS 75.A N GLU 71.A O no hydrogen 2.972 N/A HIS 76.A N TRP 72.A O no hydrogen 3.113 N/A HIS 76.A N LEU 73.A O no hydrogen 3.274 N/A GLN 77.A N ASP 74.A O no hydrogen 3.230 N/A VAL 78.A N LEU 73.A O no hydrogen 3.032 N/A TYR 80.A OH ASP 74.A OD1 no hydrogen 2.938 N/A ASP 81.A N ILE 43.A O no hydrogen 2.853 N/A GLU 82.A N ILE 43.A O no hydrogen 3.237 N/A LEU 84.A N ILE 45.A O no hydrogen 2.761 N/A LYS 87.A N THR 47.A O no hydrogen 3.369 N/A LYS 87.A NZ.A ASP 7.A OD1 no hydrogen 3.428 N/A LYS 87.A NZ.B ASP 7.A OD1 no hydrogen 3.504 N/A LYS 87.A NZ.B SER 46.A O no hydrogen 2.845 N/A CYS 90.A SG.A GLY 91.A O no hydrogen 3.712 N/A GLY 94.A N GLY 91.A O no hydrogen 3.463 N/A TYR 96.A OH PRO 88.A O no hydrogen 2.574 N/A ARG 100.A N ASP 98.A OD1 no hydrogen 2.937 N/A ALA 101.A N ASP 98.A O no hydrogen 3.309 N/A ARG 103.A N GLU 106.A OE1 no hydrogen 2.972 N/A PHE 107.A N ARG 103.A O no hydrogen 3.020 N/A ALA 108.A N PRO 104.A O no hydrogen 3.109 N/A SER 109.A N GLU 106.A O no hydrogen 3.300 N/A SER 109.A OG SER 105.A O no hydrogen 2.945 N/A SER 109.A OG GLU 106.A O no hydrogen 3.540 N/A MET 110.A N GLU 106.A O no hydrogen 3.079 N/A ASN 111.A N GLU 114.A OE2.B no hydrogen 3.012 N/A GLU 114.A N ASN 111.A OD1 no hydrogen 2.779 N/A ILE 115.A N ASN 111.A O no hydrogen 2.884 N/A HIS 116.A N LEU 112.A O no hydrogen 2.854 N/A GLN 117.A N GLU 113.A O no hydrogen 3.029 N/A GLN 117.A NE2 GLU 113.A OE2 no hydrogen 3.394 N/A LEU 118.A N GLU 114.A O no hydrogen 3.272 N/A PHE 119.A N ILE 115.A O no hydrogen 3.336 N/A GLU 120.A N HIS 116.A O no hydrogen 3.010 N/A LYS 121.A N GLN 117.A O no hydrogen 3.056 N/A GLU 122.A N PHE 119.A O no hydrogen 2.967 N/A LYS 123.A N GLU 120.A O no hydrogen 3.127 N/A LYS 123.A NZ GLU 120.A OE2 no hydrogen 3.144 N/A