Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5im5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASP 58.A OD2 no hydrogen 2.698 N/A LYS 3.A NZ GLU 55.A O no hydrogen 3.301 N/A VAL 4.A N LYS 32.A O no hydrogen 3.145 N/A GLY 5.A N ILE 59.A O no hydrogen 2.891 N/A ILE 6.A N ILE 34.A O no hydrogen 2.768 N/A VAL 7.A N MET 61.A O no hydrogen 2.935 N/A ASP 8.A N LYS 36.A O no hydrogen 3.153 N/A THR 10.A N VAL 38.A O no hydrogen 3.078 N/A THR 10.A OG1 PRO 39.A O no hydrogen 3.133 N/A PHE 11.A N PRO 39.A O no hydrogen 3.044 N/A ALA 12.A N THR 9.A OG1 no hydrogen 3.140 N/A ARG 13.A NE GLU 101.A OE1 no hydrogen 3.176 N/A ARG 13.A NH2 GLU 101.A OE1 no hydrogen 3.054 N/A ARG 13.A NH2 ASP 107.A OD1 no hydrogen 2.785 N/A SER 18.A N ASP 15.A OD1 no hydrogen 3.156 N/A SER 18.A OG ASP 15.A OD1 no hydrogen 3.465 N/A SER 18.A OG ASP 15.A OD2 no hydrogen 3.281 N/A ILE 21.A N ALA 17.A O no hydrogen 2.921 N/A LEU 22.A N SER 18.A O no hydrogen 2.889 N/A THR 23.A N ALA 19.A O no hydrogen 3.024 N/A THR 23.A OG1 ALA 19.A O no hydrogen 2.743 N/A LEU 24.A N ALA 20.A O no hydrogen 3.143 N/A LYS 25.A N ILE 21.A O no hydrogen 3.185 N/A MET 26.A N LEU 22.A O no hydrogen 3.021 N/A GLU 27.A N THR 23.A O no hydrogen 2.917 N/A SER 28.A N LEU 24.A O no hydrogen 2.830 N/A LYS 32.A N LYS 2.A O no hydrogen 3.106 N/A ILE 34.A N VAL 4.A O no hydrogen 3.067 N/A ARG 35.A NH1 ASP 8.A OD2 no hydrogen 2.861 N/A LYS 36.A N ILE 6.A O no hydrogen 3.073 N/A THR 37.A OG1 ASP 8.A OD1 no hydrogen 2.685 N/A VAL 38.A N ASP 8.A O no hydrogen 2.867 N/A GLY 40.A N ASP 43.A OD2 no hydrogen 2.881 N/A LYS 42.A NZ GLU 78.A OE1 no hydrogen 2.721 N/A ASP 43.A N GLY 40.A O no hydrogen 3.295 N/A LEU 44.A N ILE 41.A O no hydrogen 3.254 N/A CYS 48.A N LEU 44.A O no hydrogen 2.904 N/A CYS 48.A SG LEU 44.A O no hydrogen 3.358 N/A LYS 49.A N PRO 45.A O no hydrogen 3.015 N/A LYS 49.A NZ GLU 53.A OE2 no hydrogen 2.992 N/A LYS 50.A N VAL 46.A O no hydrogen 2.819 N/A LEU 51.A N ALA 47.A O no hydrogen 3.083 N/A LEU 52.A N CYS 48.A O no hydrogen 3.116 N/A GLU 53.A N LYS 49.A O no hydrogen 2.866 N/A GLU 54.A N LYS 50.A O no hydrogen 2.604 N/A CYS 57.A N LEU 51.A O no hydrogen 3.133 N/A CYS 57.A SG LEU 51.A O no hydrogen 3.520 N/A ASP 58.A N LYS 3.A O no hydrogen 2.677 N/A VAL 60.A N HIS 93.A O no hydrogen 3.230 N/A MET 61.A N GLY 5.A O no hydrogen 2.826 N/A ALA 62.A N ILE 95.A O no hydrogen 2.946 N/A LEU 63.A N VAL 7.A O no hydrogen 2.710 N/A GLY 64.A N VAL 97.A O no hydrogen 2.949 N/A LYS 68.A NZ GLU 101.A O no hydrogen 3.142 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.630 N/A LYS 71.A NZ GLU 70.A OE2 no hydrogen 3.375 N/A ASP 72.A N ALA 69.A O no hydrogen 3.074 N/A LYS 73.A N ALA 69.A O no hydrogen 3.198 N/A CYS 75.A N LYS 71.A O no hydrogen 3.125 N/A CYS 75.A SG LYS 71.A O no hydrogen 3.195 N/A ALA 76.A N ASP 72.A O no hydrogen 2.951 N/A HIS 77.A N LYS 73.A O no hydrogen 3.220 N/A GLU 78.A N VAL 74.A O no hydrogen 2.866 N/A ALA 79.A N CYS 75.A O no hydrogen 2.766 N/A SER 80.A N ALA 76.A O no hydrogen 2.697 N/A SER 80.A OG ALA 76.A O no hydrogen 3.161 N/A SER 80.A OG GLU 96.A OE1 no hydrogen 2.436 N/A SER 80.A OG GLU 96.A OE2 no hydrogen 3.351 N/A LEU 81.A N HIS 77.A O no hydrogen 3.126 N/A GLY 82.A N GLU 78.A O no hydrogen 3.204 N/A LEU 83.A N ALA 79.A O no hydrogen 3.041 N/A MET 84.A N SER 80.A O no hydrogen 2.961 N/A LEU 85.A N LEU 81.A O no hydrogen 2.770 N/A ALA 86.A N GLY 82.A O no hydrogen 2.868 N/A GLN 87.A N LEU 83.A O no hydrogen 3.091 N/A LEU 88.A N MET 84.A O no hydrogen 2.978 N/A MET 89.A N LEU 85.A O no hydrogen 3.012 N/A THR 90.A N ALA 86.A O no hydrogen 3.239 N/A LYS 92.A NZ LEU 52.A O no hydrogen 3.213 N/A LYS 92.A NZ CYS 57.A O no hydrogen 3.013 N/A ILE 95.A N VAL 60.A O no hydrogen 2.743 N/A VAL 97.A N ALA 62.A O no hydrogen 2.660 N/A VAL 99.A N GLY 64.A O no hydrogen 2.885 N/A HIS 100.A N GLU 103.A OE2 no hydrogen 3.047 N/A GLU 101.A N PRO 66.A O no hydrogen 2.979 N/A GLU 103.A N HIS 100.A O no hydrogen 3.377 N/A GLU 109.A N ASP 106.A OD1 no hydrogen 2.876 N/A LEU 110.A N ASP 106.A O no hydrogen 3.328 N/A LYS 111.A N ASP 107.A O no hydrogen 2.901 N/A ILE 112.A N ALA 108.A O no hydrogen 3.154 N/A LEU 113.A N GLU 109.A O no hydrogen 2.633 N/A ALA 114.A N LEU 110.A O no hydrogen 3.011 N/A ALA 115.A N LYS 111.A O no hydrogen 3.155 N/A ARG 116.A N ILE 112.A O no hydrogen 3.014 N/A ARG 116.A NE GLU 120.A OE2 no hydrogen 3.492 N/A ARG 116.A NH2 GLU 120.A OE2 no hydrogen 3.488 N/A ARG 117.A N LEU 113.A O no hydrogen 2.986 N/A ARG 117.A NH1 GLU 103.A OE1 no hydrogen 3.056 N/A ARG 117.A NH1 GLU 103.A OE2 no hydrogen 3.071 N/A ALA 118.A N ALA 114.A O no hydrogen 3.083 N/A ILE 119.A N ALA 115.A O no hydrogen 3.071 N/A GLU 120.A N ARG 116.A O no hydrogen 2.957 N/A HIS 121.A N ARG 117.A O no hydrogen 3.054 N/A ALA 122.A N ALA 118.A O no hydrogen 2.878 N/A LEU 123.A N ILE 119.A O no hydrogen 2.942 N/A ASN 124.A N GLU 120.A O no hydrogen 2.860 N/A VAL 125.A N HIS 121.A O no hydrogen 2.953 N/A TYR 126.A N ALA 122.A O no hydrogen 3.212 N/A TYR 127.A N LEU 123.A O no hydrogen 3.190 N/A LEU 128.A N ASN 124.A O no hydrogen 2.989 N/A LEU 129.A N VAL 125.A O no hydrogen 2.855 N/A PHE 130.A N TYR 126.A O no hydrogen 2.836 N/A LYS 131.A N TYR 127.A O no hydrogen 2.746 N/A TYR 134.A N LYS 131.A O no hydrogen 3.162 N/A THR 136.A N PRO 132.A O no hydrogen 2.959 N/A ARG 137.A N GLU 133.A O no hydrogen 3.041 N/A MET 138.A N LEU 135.A O no hydrogen 3.234 N/A ALA 139.A N THR 136.A O no hydrogen 3.326 N/A LYS 141.A N MET 138.A O no hydrogen 2.526 N/A