Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kim_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ASN 2.A OD1 no hydrogen 2.945 N/A MET 6.A N ASN 2.A O no hydrogen 2.799 N/A LEU 7.A N ILE 3.A O no hydrogen 2.950 N/A ARG 8.A N PHE 4.A O no hydrogen 2.907 N/A ARG 8.A NE.A GLU 64.A OE2.B no hydrogen 2.762 N/A ARG 8.A NH1.B ARG 8.A O no hydrogen 2.978 N/A ARG 8.A NH2.A GLU 64.A OE1.B no hydrogen 2.653 N/A ARG 8.A NH2.A GLU 64.A OE2.B no hydrogen 3.337 N/A ILE 9.A N GLU 5.A O no hydrogen 2.993 N/A ASP 10.A N MET 6.A O no hydrogen 3.035 N/A GLU 11.A N LEU 7.A O no hydrogen 2.786 N/A GLY 12.A N ARG 8.A O no hydrogen 2.892 N/A ARG 14.A N GLY 28.A O no hydrogen 3.073 N/A LYS 16.A NZ.A ASN 55.A O no hydrogen 3.369 N/A ILE 17.A N GLY 56.A O no hydrogen 3.189 N/A TYR 18.A N THR 26.A O no hydrogen 2.842 N/A ASP 20.A N TYR 24.A O no hydrogen 2.847 N/A GLU 22.A N ASP 20.A OD2 no hydrogen 2.866 N/A GLY 23.A N ASP 20.A O no hydrogen 2.945 N/A TYR 24.A N ASP 20.A OD2 no hydrogen 2.839 N/A THR 26.A N TYR 18.A O no hydrogen 2.748 N/A THR 26.A OG1 TYR 24.A O no hydrogen 2.907 N/A ILE 27.A N HIS 31.A O no hydrogen 2.947 N/A GLY 28.A N ARG 14.A O no hydrogen 2.743 N/A HIS 31.A N ILE 27.A O no hydrogen 2.918 N/A HIS 31.A ND1 ASP 70.A OD2 no hydrogen 2.661 N/A LEU 33.A N TYR 25.A O no hydrogen 2.880 N/A SER 36.A N THR 34.A OG1 no hydrogen 3.015 N/A SER 38.A N SER 36.A OG no hydrogen 3.039 N/A ALA 41.A N SER 38.A OG no hydrogen 3.025 N/A ALA 42.A N SER 38.A O no hydrogen 3.094 N/A LYS 43.A N LEU 39.A O no hydrogen 2.849 N/A SER 44.A N ASN 40.A O no hydrogen 2.932 N/A SER 44.A OG.B ASN 40.A O no hydrogen 3.096 N/A GLU 45.A N ALA 41.A O no hydrogen 2.996 N/A LEU 46.A N ALA 42.A O no hydrogen 2.889 N/A ASP 47.A N LYS 43.A O no hydrogen 2.950 N/A LYS 48.A N SER 44.A O no hydrogen 3.051 N/A LYS 48.A NZ.A GLU 45.A OE1 no hydrogen 2.816 N/A LYS 48.A NZ.A GLU 45.A OE2 no hydrogen 3.552 N/A LYS 48.A NZ.B GLU 45.A OE1 no hydrogen 3.183 N/A LYS 48.A NZ.B GLU 45.A OE2 no hydrogen 3.082 N/A ALA 49.A N GLU 45.A O no hydrogen 2.836 N/A ILE 50.A N LEU 46.A O no hydrogen 2.954 N/A GLY 51.A N ASP 47.A O no hydrogen 2.782 N/A ARG 52.A NE GLU 62.A OE2 no hydrogen 2.811 N/A ARG 52.A NH2 VAL 57.A O no hydrogen 3.483 N/A ARG 52.A NH2 GLU 62.A OE1 no hydrogen 2.826 N/A ARG 52.A NH2 GLU 62.A OE2 no hydrogen 3.339 N/A ASN 53.A ND2.A ASP 47.A OD2 no hydrogen 3.470 N/A THR 54.A N ASP 47.A OD1 no hydrogen 2.779 N/A THR 54.A OG1 ASP 47.A OD1 no hydrogen 2.757 N/A GLY 56.A N THR 54.A OG1 no hydrogen 3.134 N/A VAL 57.A N THR 54.A O no hydrogen 3.211 N/A ILE 58.A N LEU 15.A O no hydrogen 2.990 N/A THR 59.A N GLU 62.A OE1 no hydrogen 2.995 N/A GLU 62.A N THR 59.A OG1 no hydrogen 3.167 N/A ALA 63.A N THR 59.A O no hydrogen 2.895 N/A GLU 64.A N LYS 60.A O no hydrogen 2.845 N/A LYS 65.A N ASP 61.A O no hydrogen 2.878 N/A LEU 66.A N GLU 62.A O no hydrogen 3.059 N/A PHE 67.A N ALA 63.A O no hydrogen 2.934 N/A ASN 68.A N GLU 64.A O no hydrogen 2.940 N/A GLN 69.A N LYS 65.A O no hydrogen 3.111 N/A ASP 70.A N LEU 66.A O no hydrogen 2.864 N/A VAL 71.A N PHE 67.A O no hydrogen 2.809 N/A ASP 72.A N ASN 68.A O no hydrogen 2.935 N/A ALA 73.A N GLN 69.A O no hydrogen 2.871 N/A ALA 74.A N ASP 70.A O no hydrogen 3.014 N/A VAL 75.A N VAL 71.A O no hydrogen 2.978 N/A ARG 76.A N ASP 72.A O no hydrogen 2.832 N/A GLY 77.A N ALA 73.A O no hydrogen 2.780 N/A ILE 78.A N ALA 74.A O no hydrogen 3.041 N/A LEU 79.A N VAL 75.A O no hydrogen 3.039 N/A ARG 80.A N ARG 76.A O no hydrogen 2.965 N/A ASN 81.A N ILE 78.A O no hydrogen 3.154 N/A ASN 81.A ND2 GLU 107.A OE1.A no hydrogen 2.798 N/A ASN 81.A ND2 GLU 107.A OE1.B no hydrogen 2.796 N/A LYS 83.A N ASN 81.A OD1 no hydrogen 2.850 N/A LEU 84.A N ASN 81.A OD1 no hydrogen 2.915 N/A LYS 85.A N ASN 81.A O no hydrogen 2.891 N/A LYS 85.A NZ.A ASP 88.A OD1 no hydrogen 2.402 N/A SER 89.A N PRO 86.A O no hydrogen 3.094 N/A SER 89.A N VAL 87.A O no hydrogen 3.023 N/A SER 89.A OG VAL 87.A O no hydrogen 2.678 N/A ARG 94.A N ASP 91.A OD1 no hydrogen 2.954 N/A ARG 94.A NE PHE 152.A O no hydrogen 2.700 N/A ARG 94.A NH1 ASP 91.A OD2 no hydrogen 2.828 N/A ARG 94.A NH2 ARG 153.A O no hydrogen 3.322 N/A ARG 95.A N ASP 91.A O no hydrogen 2.855 N/A ARG 95.A NH2.A ASP 88.A O no hydrogen 3.049 N/A ALA 96.A N ALA 92.A O no hydrogen 3.140 N/A ALA 97.A N VAL 93.A O no hydrogen 3.222 N/A LEU 98.A N ARG 94.A O no hydrogen 3.081 N/A ILE 99.A N ARG 95.A O no hydrogen 2.940 N/A ASN 100.A N ALA 96.A O no hydrogen 2.873 N/A ASN 100.A ND2 ASP 10.A OD2 no hydrogen 2.815 N/A MET 101.A N ALA 97.A O no hydrogen 3.109 N/A VAL 102.A N LEU 98.A O no hydrogen 3.036 N/A PHE 103.A N ILE 99.A O no hydrogen 2.800 N/A GLN 104.A N ASN 100.A O no hydrogen 3.005 N/A GLN 104.A NE2 THR 141.A OG1 no hydrogen 3.270 N/A MET 105.A N MET 101.A O no hydrogen 2.868 N/A GLY 106.A N VAL 102.A O no hydrogen 2.768 N/A GLU 107.A N GLU 107.A OE1.C no hydrogen 2.630 N/A VAL 110.A N GLY 106.A O no hydrogen 3.081 N/A ALA 111.A N GLU 107.A O no hydrogen 2.944 N/A GLY 112.A N THR 108.A O no hydrogen 3.276 N/A GLY 112.A N GLY 109.A O no hydrogen 3.248 N/A PHE 113.A N VAL 110.A O no hydrogen 2.938 N/A THR 114.A OG1 GLY 112.A O no hydrogen 3.482 N/A SER 116.A OG ASN 131.A OD1 no hydrogen 2.437 N/A LEU 117.A N PHE 113.A O no hydrogen 2.853 N/A ARG 118.A N THR 114.A O no hydrogen 3.083 N/A ARG 118.A NH1.A ASN 115.A OD1 no hydrogen 3.006 N/A ARG 118.A NH1.B ASN 115.A OD1 no hydrogen 2.982 N/A MET 119.A N ASN 115.A O no hydrogen 3.060 N/A LEU 120.A N SER 116.A O no hydrogen 2.901 N/A GLN 121.A N LEU 117.A O no hydrogen 2.825 N/A GLN 121.A NE2.A PRO 86.A O no hydrogen 3.556 N/A GLN 122.A N ARG 118.A O no hydrogen 2.852 N/A LYS 123.A N LEU 120.A O no hydrogen 2.926 N/A LYS 123.A NZ.A SER 89.A O no hydrogen 2.758 N/A LYS 123.A NZ.B SER 89.A O no hydrogen 2.863 N/A ARG 124.A N MET 119.A O no hydrogen 2.995 N/A GLU 127.A N GLU 127.A OE1.B no hydrogen 2.906 N/A ALA 128.A N ARG 124.A O no hydrogen 2.846 N/A ALA 129.A N TRP 125.A O no hydrogen 3.012 N/A VAL 130.A N ASP 126.A O no hydrogen 2.998 N/A ASN 131.A N GLU 127.A O no hydrogen 2.957 N/A LEU 132.A N ALA 128.A O no hydrogen 2.827 N/A LYS 134.A N ASN 131.A O no hydrogen 3.127 N/A SER 135.A OG LEU 132.A O no hydrogen 2.746 N/A ARG 136.A NH1.A GLU 22.A OE1 no hydrogen 3.119 N/A ARG 136.A NH2.A GLU 22.A OE1 no hydrogen 3.041 N/A ARG 136.A NH2.A GLU 22.A OE2 no hydrogen 2.844 N/A ARG 136.A NH2.B GLU 22.A OE2 no hydrogen 3.315 N/A TRP 137.A NE1 GLN 104.A OE1 no hydrogen 2.829 N/A TYR 138.A N SER 135.A OG no hydrogen 3.022 N/A ASN 139.A N SER 135.A O no hydrogen 3.101 N/A ASN 139.A ND2 SER 135.A O no hydrogen 2.963 N/A GLN 140.A N ARG 136.A O no hydrogen 2.823 N/A THR 141.A N TRP 137.A O no hydrogen 2.980 N/A THR 141.A OG1 TRP 137.A O no hydrogen 3.061 N/A ARG 144.A NE ASN 100.A OD1 no hydrogen 3.109 N/A ARG 144.A NH1 GLU 11.A OE1 no hydrogen 2.879 N/A ARG 144.A NH2 GLU 11.A OE1 no hydrogen 2.891 N/A ARG 144.A NH2 ASN 100.A OD1 no hydrogen 2.900 N/A ALA 145.A N THR 141.A O no hydrogen 2.893 N/A LYS 146.A N PRO 142.A O no hydrogen 2.816 N/A ARG 147.A N ASN 143.A O no hydrogen 3.219 N/A ARG 147.A NE ASP 10.A OD1 no hydrogen 2.863 N/A ARG 147.A NH1 ASP 10.A OD1 no hydrogen 2.800 N/A VAL 148.A N ARG 144.A O no hydrogen 3.062 N/A ILE 149.A N ALA 145.A O no hydrogen 2.751 N/A THR 150.A N LYS 146.A O no hydrogen 2.863 N/A THR 150.A OG1 LYS 146.A O no hydrogen 3.065 N/A THR 151.A N ARG 147.A O no hydrogen 3.075 N/A THR 151.A OG1 ARG 147.A O no hydrogen 2.786 N/A PHE 152.A N VAL 148.A O no hydrogen 3.027 N/A ARG 153.A N ILE 149.A O no hydrogen 2.760 N/A ARG 153.A NH2.B THR 150.A OG1 no hydrogen 2.869 N/A THR 154.A N THR 150.A O no hydrogen 2.922 N/A THR 154.A OG1 THR 150.A O no hydrogen 2.867 N/A THR 154.A OG1 THR 156.A OG1 no hydrogen 2.788 N/A GLY 155.A N THR 151.A O no hydrogen 2.836 N/A THR 156.A N THR 154.A OG1 no hydrogen 3.108 N/A THR 156.A OG1 THR 154.A OG1 no hydrogen 2.788 N/A ASP 158.A N THR 156.A OG1 no hydrogen 3.225 N/A TYR 160.A N TRP 157.A O no hydrogen 2.940 N/A TYR 160.A OH ASP 10.A OD2 no hydrogen 2.642 N/A LYS 161.A N ASP 158.A O no hydrogen 3.377 N/A