Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ilf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N THR 98.A O no hydrogen 2.756 N/A LEU 4.A N LEU 49.A O no hydrogen 3.025 N/A THR 5.A N GLN 8.A OE1 no hydrogen 3.110 N/A LEU 6.A N LYS 47.A O no hydrogen 3.143 N/A GLN 8.A N THR 5.A OG1 no hydrogen 3.249 N/A GLY 9.A N THR 5.A O no hydrogen 3.063 N/A LYS 10.A N LEU 6.A O no hydrogen 2.959 N/A LYS 11.A N ILE 7.A O no hydrogen 3.170 N/A ILE 12.A N GLN 8.A O no hydrogen 2.971 N/A VAL 13.A N GLY 9.A O no hydrogen 2.957 N/A ASN 14.A N LYS 10.A O no hydrogen 3.011 N/A HIS 15.A N LYS 11.A O no hydrogen 3.211 N/A LEU 16.A N ILE 12.A O no hydrogen 2.994 N/A ARG 17.A N VAL 13.A O no hydrogen 2.893 N/A ARG 17.A NH1 SER 33.A OG no hydrogen 3.153 N/A ARG 17.A NH1 ILE 36.A O no hydrogen 2.794 N/A ARG 17.A NH2 ILE 36.A O no hydrogen 2.892 N/A ARG 19.A N LEU 16.A O no hydrogen 2.767 N/A ARG 19.A NH1 HIS 15.A O no hydrogen 2.742 N/A ALA 21.A N ARG 72.A O no hydrogen 2.983 N/A PHE 22.A N ILE 29.A O no hydrogen 2.889 N/A GLU 23.A N ASN 70.A O no hydrogen 3.094 N/A TYR 24.A N GLN 27.A O no hydrogen 2.781 N/A GLN 27.A N TYR 24.A O no hydrogen 3.332 N/A GLN 27.A NE2 GLY 26.A O no hydrogen 3.512 N/A ILE 29.A N PHE 22.A O no hydrogen 2.868 N/A ILE 31.A N LEU 20.A O no hydrogen 2.867 N/A ASN 35.A N LEU 32.A O no hydrogen 2.972 N/A ILE 36.A N SER 33.A O no hydrogen 2.995 N/A VAL 37.A N LEU 55.A O no hydrogen 2.862 N/A VAL 39.A N ASP 53.A O no hydrogen 3.017 N/A GLY 40.A N PHE 118.A O no hydrogen 2.873 N/A ARG 43.A NH1 THR 119.A OG1 no hydrogen 2.867 N/A ARG 43.A NH1 GLU 158.A OE1 no hydrogen 2.899 N/A ARG 43.A NH1 GLU 158.A OE2 no hydrogen 3.115 N/A ARG 43.A NH2 GLU 158.A OE1 no hydrogen 3.146 N/A ARG 44.A N GLY 40.A O no hydrogen 3.393 N/A ARG 44.A NH1 THR 119.A O no hydrogen 2.757 N/A ARG 44.A NH2 GLU 46.A OE1 no hydrogen 3.400 N/A GLU 45.A N LEU 42.A O no hydrogen 3.022 N/A GLU 46.A N SER 41.A O no hydrogen 3.173 N/A LYS 47.A NZ GLU 45.A O no hydrogen 3.167 N/A LEU 49.A N LEU 4.A O no hydrogen 2.913 N/A VAL 52.A N GLN 100.A O no hydrogen 2.936 N/A LEU 54.A N ASP 102.A O no hydrogen 2.826 N/A LEU 55.A N VAL 37.A O no hydrogen 2.742 N/A ILE 56.A N PHE 104.A O no hydrogen 2.738 N/A ILE 57.A N ASN 35.A O no hydrogen 2.806 N/A VAL 58.A N ALA 106.A O no hydrogen 2.772 N/A LEU 63.A N GLU 60.A O no hydrogen 3.045 N/A LEU 64.A N LYS 61.A O no hydrogen 3.053 N/A HIS 66.A N LEU 63.A O no hydrogen 2.901 N/A VAL 67.A N LEU 63.A O no hydrogen 3.109 N/A ASN 70.A N HIS 66.A O no hydrogen 3.074 N/A ASN 70.A ND2 GLU 23.A O no hydrogen 3.315 N/A ASN 70.A ND2 HIS 66.A O no hydrogen 3.387 N/A ILE 71.A N LEU 68.A O no hydrogen 3.267 N/A ARG 72.A N ALA 21.A O no hydrogen 2.655 N/A ARG 72.A NH1 ILE 71.A O no hydrogen 2.902 N/A LYS 74.A N ARG 19.A O no hydrogen 3.145 N/A LEU 76.A N ILE 73.A O no hydrogen 3.433 N/A SER 79.A N PHE 91.A O no hydrogen 2.977 N/A LYS 81.A N VAL 89.A O no hydrogen 2.987 N/A CYS 83.A SG LEU 68.A O no hydrogen 3.325 N/A CYS 83.A SG GLY 84.A O no hydrogen 3.879 N/A GLY 84.A N LYS 87.A O no hydrogen 3.076 N/A ARG 86.A NH1 THR 105.A O no hydrogen 2.905 N/A ARG 86.A NH1 GLU 110.A OE1 no hydrogen 2.772 N/A ARG 86.A NH2 GLU 110.A OE1 no hydrogen 3.428 N/A ARG 86.A NH2 GLU 110.A OE2 no hydrogen 2.834 N/A CYS 88.A N LEU 103.A O no hydrogen 2.867 N/A CYS 88.A SG LEU 68.A O no hydrogen 3.964 N/A CYS 88.A SG VAL 82.A O no hydrogen 3.830 N/A VAL 89.A N VAL 82.A O no hydrogen 2.854 N/A LEU 90.A N LEU 101.A O no hydrogen 2.819 N/A PHE 91.A N SER 79.A O no hydrogen 2.707 N/A ILE 92.A N TYR 99.A O no hydrogen 2.872 N/A GLU 93.A N SER 77.A O no hydrogen 2.998 N/A TRP 94.A N LYS 97.A O no hydrogen 2.928 N/A LYS 97.A N TRP 94.A O no hydrogen 3.039 N/A THR 98.A OG1 GLU 93.A OE1 no hydrogen 3.139 N/A TYR 99.A N ILE 92.A O no hydrogen 2.995 N/A GLN 100.A NE2 ASP 102.A OD1 no hydrogen 3.115 N/A GLN 100.A NE2 ASP 102.A OD2 no hydrogen 3.561 N/A LEU 101.A N LEU 90.A O no hydrogen 2.883 N/A ASP 102.A N VAL 52.A O no hydrogen 2.769 N/A LEU 103.A N CYS 88.A O no hydrogen 2.775 N/A PHE 104.A N LEU 54.A O no hydrogen 2.891 N/A THR 105.A N ARG 86.A O no hydrogen 3.241 N/A THR 105.A OG1 GLU 85.A O no hydrogen 2.647 N/A ALA 106.A N ILE 56.A O no hydrogen 2.989 N/A LEU 107.A N GLU 110.A OE1 no hydrogen 2.881 N/A ALA 108.A N VAL 58.A O no hydrogen 3.306 N/A GLU 109.A N GLU 109.A OE1 no hydrogen 2.955 N/A GLU 110.A N LEU 107.A O no hydrogen 2.737 N/A LYS 111.A N ALA 108.A O no hydrogen 3.170 N/A ALA 114.A N GLU 110.A O no hydrogen 2.936 N/A ILE 115.A N LYS 111.A O no hydrogen 2.946 N/A PHE 116.A N PRO 112.A O no hydrogen 3.083 N/A HIS 117.A N TYR 113.A O no hydrogen 2.972 N/A PHE 118.A N ALA 114.A O no hydrogen 2.860 N/A THR 119.A N ILE 115.A O no hydrogen 2.959 N/A THR 119.A OG1 ILE 115.A O no hydrogen 2.684 N/A SER 123.A OG LEU 176.A OXT no hydrogen 2.614 N/A LEU 125.A N PRO 121.A O no hydrogen 3.092 N/A ILE 126.A N VAL 122.A O no hydrogen 2.929 N/A ARG 127.A N SER 123.A O no hydrogen 3.426 N/A ARG 127.A NH1 LEU 176.A O no hydrogen 2.747 N/A ARG 127.A NH1 LEU 176.A OXT no hydrogen 3.368 N/A ARG 127.A NH2 LEU 176.A O no hydrogen 2.971 N/A ILE 128.A N TYR 124.A O no hydrogen 3.216 N/A ARG 129.A N LEU 125.A O no hydrogen 2.950 N/A ARG 129.A NH2 HIS 117.A ND1 no hydrogen 3.223 N/A ALA 130.A N ILE 126.A O no hydrogen 2.917 N/A ALA 131.A N ARG 127.A O no hydrogen 3.012 N/A LEU 132.A N ILE 128.A O no hydrogen 3.161 N/A LYS 133.A N ARG 129.A O no hydrogen 2.863 N/A LYS 134.A N ALA 130.A O no hydrogen 3.069 N/A LYS 135.A N LEU 132.A O no hydrogen 3.096 N/A ASN 136.A N LYS 133.A O no hydrogen 2.784 N/A TYR 137.A N LEU 132.A O no hydrogen 2.937 N/A LYS 138.A N PHE 145.A O no hydrogen 2.662 N/A ASN 140.A N GLY 143.A O no hydrogen 3.189 N/A GLN 141.A N GLN 141.A OE1 no hydrogen 2.780 N/A TYR 142.A N ASN 140.A OD1 no hydrogen 2.897 N/A GLY 143.A N ASN 140.A OD1 no hydrogen 3.097 N/A PHE 145.A N LYS 138.A O no hydrogen 2.690 N/A LYS 146.A N THR 149.A O no hydrogen 2.944 N/A THR 149.A N LYS 146.A O no hydrogen 3.222 N/A THR 149.A OG1 ASN 147.A O no hydrogen 3.479 N/A VAL 151.A N LEU 144.A O no hydrogen 2.783 N/A LEU 153.A N VAL 151.A O no hydrogen 2.877 N/A THR 156.A N GLU 160.A OE1 no hydrogen 2.764 N/A THR 157.A N GLU 160.A OE1 no hydrogen 3.146 N/A GLU 160.A N THR 157.A OG1 no hydrogen 2.961 N/A LEU 161.A N THR 157.A O no hydrogen 3.154 N/A ILE 162.A N GLU 158.A O no hydrogen 3.051 N/A LYS 163.A N LYS 159.A O no hydrogen 3.200 N/A GLU 164.A N GLU 160.A O no hydrogen 2.962 N/A LEU 165.A N LEU 161.A O no hydrogen 2.958 N/A GLY 166.A N LYS 163.A O no hydrogen 2.949 N/A PHE 167.A N ILE 162.A O no hydrogen 3.369 N/A LYS 174.A N ILE 171.A O no hydrogen 2.828 N/A ARG 175.A N PRO 172.A O no hydrogen 3.442 N/A ARG 175.A NE ARG 170.A O no hydrogen 2.918 N/A ARG 175.A NH1 GLU 158.A OE2 no hydrogen 2.849 N/A ARG 175.A NH2 GLU 158.A OE1 no hydrogen 2.790 N/A ARG 175.A NH2 ARG 170.A O no hydrogen 3.269 N/A