Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5l0c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N SER 44.A O no hydrogen 3.062 N/A ILE 8.A N ASN 5.A O no hydrogen 3.192 N/A ILE 8.A N ASN 5.A OD1 no hydrogen 3.190 N/A LEU 9.A N ASN 5.A O no hydrogen 3.178 N/A ALA 10.A N GLN 6.A O no hydrogen 2.833 N/A ALA 11.A N PRO 7.A O no hydrogen 3.075 N/A ALA 12.A N ILE 8.A O no hydrogen 2.909 N/A GLN 13.A N LEU 9.A O no hydrogen 2.869 N/A SER 14.A N ALA 10.A O no hydrogen 2.894 N/A LEU 15.A N ALA 11.A O no hydrogen 3.299 N/A HIS 16.A N ALA 12.A O no hydrogen 2.977 N/A ARG 17.A N GLN 13.A O no hydrogen 2.917 N/A ARG 17.A NH2 GLU 18.A OE1 no hydrogen 3.168 N/A ALA 19.A N LEU 15.A O no hydrogen 2.922 N/A THR 20.A N HIS 16.A O no hydrogen 2.925 N/A THR 20.A OG1 HIS 16.A O no hydrogen 2.902 N/A THR 20.A OG1 ARG 17.A O no hydrogen 3.555 N/A LYS 21.A N GLU 18.A O no hydrogen 3.222 N/A LYS 21.A NZ GLU 18.A OE1 no hydrogen 3.540 N/A LYS 21.A NZ GLU 18.A OE2 no hydrogen 3.182 N/A TRP 22.A N ALA 19.A O no hydrogen 3.328 N/A SER 23.A N VAL 169.A O no hydrogen 3.005 N/A LYS 25.A N SER 23.A OG no hydrogen 3.266 N/A ASN 27.A N SER 24.A O no hydrogen 3.422 N/A ASN 27.A ND2 ARG 167.A O no hydrogen 3.523 N/A ILE 30.A N ASN 27.A OD1 no hydrogen 2.438 N/A ALA 31.A N ASN 27.A O no hydrogen 3.281 N/A ALA 32.A N ASP 28.A O no hydrogen 2.901 N/A ALA 33.A N ILE 29.A O no hydrogen 2.950 N/A LYS 34.A N ILE 30.A O no hydrogen 3.105 N/A LYS 34.A NZ TRP 22.A O no hydrogen 2.815 N/A ARG 35.A N ALA 31.A O no hydrogen 3.036 N/A MET 36.A N ALA 32.A O no hydrogen 2.821 N/A ALA 37.A N ALA 33.A O no hydrogen 3.014 N/A LEU 38.A N LYS 34.A O no hydrogen 3.124 N/A LEU 39.A N ARG 35.A O no hydrogen 2.932 N/A MET 40.A N MET 36.A O no hydrogen 2.789 N/A ALA 41.A N ALA 37.A O no hydrogen 3.051 N/A GLU 42.A N LEU 38.A O no hydrogen 3.207 N/A MET 43.A N LEU 39.A O no hydrogen 2.818 N/A SER 44.A N MET 40.A O no hydrogen 3.124 N/A SER 44.A OG ALA 41.A O no hydrogen 3.002 N/A ARG 45.A N GLU 42.A O no hydrogen 3.089 N/A ARG 45.A NH1 GLN 2.A OE1 no hydrogen 2.520 N/A LEU 46.A N GLU 42.A O no hydrogen 3.030 N/A VAL 47.A N MET 43.A O no hydrogen 2.912 N/A ARG 48.A N ARG 45.A O no hydrogen 3.230 N/A GLY 49.A N LEU 46.A O no hydrogen 3.200 N/A THR 53.A N GLY 50.A O no hydrogen 3.301 N/A THR 53.A OG1 GLY 50.A O no hydrogen 2.481 N/A LYS 54.A N SER 51.A O no hydrogen 3.324 N/A LYS 54.A NZ THR 114.A O no hydrogen 3.305 N/A LEU 57.A N THR 53.A O no hydrogen 2.996 N/A ILE 58.A N LYS 54.A O no hydrogen 3.346 N/A GLN 59.A N ARG 55.A O no hydrogen 2.997 N/A GLN 59.A NE2 ASP 63.A OD1 no hydrogen 2.929 N/A CYS 60.A N ALA 56.A O no hydrogen 2.822 N/A CYS 60.A SG LEU 39.A O no hydrogen 3.211 N/A CYS 60.A SG GLU 42.A OE1 no hydrogen 3.829 N/A ALA 61.A N LEU 57.A O no hydrogen 3.161 N/A LYS 62.A N ILE 58.A O no hydrogen 3.028 N/A ASP 63.A N GLN 59.A O no hydrogen 2.831 N/A ILE 64.A N CYS 60.A O no hydrogen 2.854 N/A ALA 65.A N ALA 61.A O no hydrogen 2.888 N/A LYS 66.A N LYS 62.A O no hydrogen 2.891 N/A ALA 67.A N ASP 63.A O no hydrogen 2.935 N/A SER 68.A N ILE 64.A O no hydrogen 2.949 N/A SER 68.A OG ILE 64.A O no hydrogen 3.549 N/A SER 68.A OG ALA 65.A O no hydrogen 2.710 N/A SER 68.A OG SER 102.A OG no hydrogen 3.163 N/A ASP 69.A N ALA 65.A O no hydrogen 2.985 N/A ASP 69.A N LYS 66.A O no hydrogen 3.224 N/A GLU 70.A N LYS 66.A O no hydrogen 3.318 N/A VAL 71.A N ALA 67.A O no hydrogen 3.174 N/A THR 72.A N SER 68.A O no hydrogen 2.983 N/A THR 72.A OG1 SER 68.A O no hydrogen 2.939 N/A THR 72.A OG1 CYS 95.A O no hydrogen 3.451 N/A ARG 73.A N ASP 69.A O no hydrogen 2.941 N/A LEU 74.A N GLU 70.A O no hydrogen 3.073 N/A ALA 75.A N VAL 71.A O no hydrogen 2.939 N/A LYS 76.A N THR 72.A O no hydrogen 3.135 N/A VAL 78.A N LEU 74.A O no hydrogen 3.441 N/A ALA 79.A N ALA 75.A O no hydrogen 2.858 N/A LYS 80.A N LYS 76.A O no hydrogen 2.962 N/A GLN 81.A N GLU 77.A O no hydrogen 2.960 N/A CYS 82.A N VAL 78.A O no hydrogen 3.099 N/A CYS 82.A SG ALA 154.A O no hydrogen 3.638 N/A CYS 82.A SG LYS 157.A O no hydrogen 3.781 N/A THR 89.A OG1 ASN 90.A OD1 no hydrogen 2.858 N/A LEU 91.A N ILE 87.A O no hydrogen 2.905 N/A LEU 92.A N ARG 88.A O no hydrogen 2.982 N/A GLN 93.A N THR 89.A O no hydrogen 3.004 N/A VAL 94.A N ASN 90.A O no hydrogen 2.999 N/A CYS 95.A N LEU 91.A O no hydrogen 3.135 N/A CYS 95.A SG THR 72.A O no hydrogen 4.049 N/A CYS 95.A SG LEU 91.A O no hydrogen 3.647 N/A CYS 95.A SG LEU 92.A O no hydrogen 3.816 N/A GLU 96.A N LEU 92.A O no hydrogen 3.052 N/A ARG 97.A NH2 SER 143.A OG no hydrogen 3.120 N/A ILE 101.A N ARG 97.A O no hydrogen 3.173 N/A SER 102.A N ILE 98.A O no hydrogen 2.901 N/A SER 102.A OG SER 68.A OG no hydrogen 3.163 N/A SER 102.A OG ILE 98.A O no hydrogen 3.260 N/A SER 102.A OG PRO 99.A O no hydrogen 3.362 N/A THR 103.A N PRO 99.A O no hydrogen 2.931 N/A THR 103.A OG1 PRO 99.A O no hydrogen 2.727 N/A THR 103.A OG1 THR 100.A O no hydrogen 3.012 N/A GLN 104.A N THR 100.A O no hydrogen 2.974 N/A LEU 105.A N ILE 101.A O no hydrogen 2.883 N/A LYS 106.A N SER 102.A O no hydrogen 3.209 N/A ILE 107.A N THR 103.A O no hydrogen 3.117 N/A LEU 108.A N GLN 104.A O no hydrogen 2.955 N/A SER 109.A N LEU 105.A O no hydrogen 2.931 N/A SER 109.A OG LEU 105.A O no hydrogen 2.718 N/A SER 109.A OG LYS 106.A O no hydrogen 2.844 N/A THR 110.A N LYS 106.A O no hydrogen 3.142 N/A THR 110.A OG1 LYS 106.A O no hydrogen 2.702 N/A VAL 111.A N ILE 107.A O no hydrogen 3.063 N/A LYS 112.A N LEU 108.A O no hydrogen 3.253 N/A ALA 113.A N SER 109.A O no hydrogen 3.119 N/A THR 114.A N THR 110.A O no hydrogen 3.444 N/A THR 114.A OG1 THR 110.A O no hydrogen 3.388 N/A THR 114.A OG1 VAL 111.A O no hydrogen 3.411 N/A LEU 116.A N LYS 112.A O no hydrogen 2.940 N/A ARG 118.A N MET 115.A O no hydrogen 3.415 N/A GLU 125.A N SER 122.A OG no hydrogen 3.182 N/A SER 126.A N SER 122.A O no hydrogen 3.139 N/A GLU 127.A N ASP 123.A O no hydrogen 2.994 N/A GLN 128.A N GLU 124.A O no hydrogen 2.854 N/A GLN 128.A NE2 GLN 128.A O no hydrogen 3.080 N/A ALA 129.A N GLU 125.A O no hydrogen 2.840 N/A THR 130.A N SER 126.A O no hydrogen 3.072 N/A THR 130.A OG1 SER 126.A O no hydrogen 3.199 N/A GLU 131.A N GLU 127.A O no hydrogen 2.968 N/A MET 132.A N GLN 128.A O no hydrogen 3.058 N/A LEU 133.A N ALA 129.A O no hydrogen 3.110 N/A VAL 134.A N THR 130.A O no hydrogen 2.863 N/A HIS 135.A N GLU 131.A O no hydrogen 3.011 N/A ASN 136.A N MET 132.A O no hydrogen 3.105 N/A ASN 136.A ND2 ILE 101.A O no hydrogen 3.485 N/A ALA 137.A N LEU 133.A O no hydrogen 2.921 N/A GLN 138.A N VAL 134.A O no hydrogen 3.004 N/A ASN 139.A N HIS 135.A O no hydrogen 3.050 N/A LEU 140.A N ASN 136.A O no hydrogen 2.939 N/A MET 141.A N ALA 137.A O no hydrogen 2.959 N/A GLN 142.A N GLN 138.A O no hydrogen 2.955 N/A GLN 142.A NE2 GLN 142.A O no hydrogen 3.305 N/A GLN 142.A NE2 GLU 146.A OE1 no hydrogen 3.290 N/A SER 143.A N ASN 139.A O no hydrogen 2.940 N/A SER 143.A OG ASN 139.A O no hydrogen 2.906 N/A VAL 144.A N LEU 140.A O no hydrogen 3.009 N/A LYS 145.A N MET 141.A O no hydrogen 2.990 N/A LYS 145.A NZ SER 14.A OG no hydrogen 3.167 N/A GLU 146.A N GLN 142.A O no hydrogen 2.971 N/A THR 147.A N SER 143.A O no hydrogen 2.898 N/A THR 147.A OG1 SER 143.A O no hydrogen 2.695 N/A VAL 148.A N VAL 144.A O no hydrogen 2.780 N/A ARG 149.A N LYS 145.A O no hydrogen 3.073 N/A ARG 149.A NH2 GLU 18.A OE1 no hydrogen 2.915 N/A GLU 150.A N GLU 146.A O no hydrogen 3.024 N/A ALA 151.A N THR 147.A O no hydrogen 2.823 N/A GLU 152.A N VAL 148.A O no hydrogen 3.099 N/A ALA 153.A N ARG 149.A O no hydrogen 3.031 N/A ALA 154.A N GLU 150.A O no hydrogen 2.753 N/A SER 155.A N ALA 151.A O no hydrogen 3.106 N/A SER 155.A N GLU 152.A O no hydrogen 3.111 N/A SER 155.A OG ALA 151.A O no hydrogen 2.964 N/A LYS 157.A N ALA 154.A O no hydrogen 3.255 N/A ARG 167.A N GLY 26.A O no hydrogen 2.796 N/A LYS 171.A N LYS 21.A O no hydrogen 2.980 N/A THR 172.A OG1 PRO 173.A O no hydrogen 3.105 N/A