Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7of7_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 11.A N PRO 8.A O no hydrogen 3.418 N/A THR 12.A N LYS 9.A O no hydrogen 3.196 N/A THR 12.A OG1 LYS 9.A O no hydrogen 3.324 N/A GLU 13.A N LYS 9.A O no hydrogen 3.022 N/A GLU 13.A N PHE 10.A O no hydrogen 3.357 N/A PHE 16.A N GLU 15.A OE2 no hydrogen 2.755 N/A CYS 19.A SG ALA 18.A O no hydrogen 2.999 N/A CYS 19.A SG GLU 80.A OE1 no hydrogen 3.097 N/A THR 20.A N GLU 156.A OE1 no hydrogen 3.179 N/A GLY 22.A N THR 20.A O no hydrogen 3.198 N/A SER 35.A OG VAL 111.A O no hydrogen 3.391 N/A ILE 36.A N SER 32.A O no hydrogen 2.920 N/A ARG 37.A N GLN 33.A O no hydrogen 2.906 N/A ARG 38.A N VAL 34.A O no hydrogen 2.881 N/A ILE 39.A N SER 35.A O no hydrogen 2.919 N/A ILE 39.A N ILE 36.A O no hydrogen 3.267 N/A LYS 40.A N ILE 36.A O no hydrogen 2.887 N/A ASP 41.A N ARG 37.A O no hydrogen 2.907 N/A TYR 42.A N ILE 39.A O no hydrogen 3.281 N/A ASP 43.A N ILE 39.A O no hydrogen 2.920 N/A ALA 44.A N LYS 40.A O no hydrogen 2.909 N/A ASP 50.A N LYS 47.A O no hydrogen 3.271 N/A PHE 51.A N LYS 47.A O no hydrogen 2.897 N/A ALA 55.A N PHE 51.A O no hydrogen 2.891 N/A LYS 56.A N PRO 52.A O no hydrogen 2.881 N/A LYS 56.A NZ GLU 53.A OE2 no hydrogen 3.127 N/A LYS 56.A NZ ASP 57.A OD1 no hydrogen 3.538 N/A ASP 57.A N GLU 53.A O no hydrogen 2.928 N/A ILE 58.A N LYS 54.A O no hydrogen 2.895 N/A PHE 59.A N ALA 55.A O no hydrogen 2.889 N/A ILE 60.A N LYS 56.A O no hydrogen 2.915 N/A GLU 61.A N ASP 57.A O no hydrogen 2.900 N/A ALA 62.A N ILE 58.A O no hydrogen 2.891 N/A HIS 63.A N PHE 59.A O no hydrogen 2.964 N/A LEU 64.A N ILE 60.A O no hydrogen 2.896 N/A CYS 65.A N GLU 61.A O no hydrogen 2.883 N/A CYS 65.A SG GLU 61.A O no hydrogen 3.307 N/A CYS 65.A SG GLU 61.A OE2 no hydrogen 3.007 N/A LEU 66.A N ALA 62.A O no hydrogen 2.953 N/A ASN 67.A N LEU 64.A O no hydrogen 2.915 N/A ASN 68.A N CYS 65.A O no hydrogen 3.118 N/A SER 69.A N LEU 66.A O no hydrogen 3.249 N/A SER 69.A OG ASN 68.A O no hydrogen 2.456 N/A ASP 70.A N CYS 65.A O no hydrogen 2.994 N/A HIS 71.A N SER 69.A O no hydrogen 2.722 N/A LEU 74.A N ASP 70.A O no hydrogen 2.887 N/A HIS 75.A N HIS 71.A O no hydrogen 2.904 N/A THR 76.A OG1 ARG 73.A O no hydrogen 2.769 N/A LEU 77.A N ARG 73.A O no hydrogen 2.909 N/A VAL 78.A N LEU 74.A O no hydrogen 2.891 N/A THR 79.A N MET 166.A O no hydrogen 2.912 N/A THR 79.A OG1 MET 166.A O no hydrogen 3.075 N/A THR 79.A OG1 HIS 167.A ND1 no hydrogen 3.388 N/A GLU 80.A N GLU 80.A OE1 no hydrogen 2.621 N/A CYS 82.A N THR 79.A O no hydrogen 3.047 N/A CYS 82.A N THR 79.A OG1 no hydrogen 3.285 N/A PHE 83.A N THR 79.A O no hydrogen 2.898 N/A MET 86.A N CYS 82.A O no hydrogen 2.906 N/A THR 87.A N PHE 83.A O no hydrogen 2.907 N/A THR 87.A OG1 PHE 83.A O no hydrogen 2.780 N/A TRP 88.A N PRO 84.A O no hydrogen 2.886 N/A LYS 91.A N TRP 88.A O no hydrogen 3.023 N/A LYS 93.A NZ ASP 89.A O no hydrogen 3.215 N/A ARG 96.A N ALA 130.A O no hydrogen 2.945 N/A TRP 97.A NE1 GLN 127.A OE1 no hydrogen 3.219 N/A SER 98.A N THR 128.A O no hydrogen 3.210 N/A VAL 100.A N ARG 126.A O no hydrogen 3.389 N/A LEU 103.A N HIS 124.A O no hydrogen 3.425 N/A SER 106.A OG ARG 122.A O no hydrogen 3.418 N/A HIS 107.A ND1 VAL 108.A O no hydrogen 2.935 N/A VAL 109.A N THR 120.A O no hydrogen 2.727 N/A GLN 110.A N THR 120.A OG1 no hydrogen 2.819 N/A ARG 112.A N GLN 118.A O no hydrogen 3.275 N/A CYS 113.A SG ARG 112.A O no hydrogen 3.024 N/A TYR 116.A OH LEU 17.A O no hydrogen 3.292 N/A GLY 117.A N LYS 157.A O no hydrogen 2.934 N/A ILE 119.A N PHE 155.A O no hydrogen 2.960 N/A THR 120.A N GLN 110.A O no hydrogen 2.959 N/A THR 120.A OG1 GLN 110.A O no hydrogen 2.774 N/A VAL 121.A N VAL 153.A O no hydrogen 2.897 N/A ARG 122.A N HIS 107.A O no hydrogen 3.153 N/A MET 123.A N GLU 151.A O no hydrogen 2.929 N/A THR 125.A N VAL 149.A O no hydrogen 2.923 N/A THR 125.A OG1 GLU 151.A OE2 no hydrogen 3.097 N/A GLN 127.A N LYS 147.A O no hydrogen 2.727 N/A GLN 127.A NE2 THR 125.A OG1 no hydrogen 3.184 N/A THR 128.A N SER 98.A O no hydrogen 3.160 N/A THR 128.A OG1 SER 98.A O no hydrogen 3.399 N/A ILE 131.A N TYR 140.A O no hydrogen 3.030 N/A TYR 132.A N THR 94.A O no hydrogen 2.858 N/A ASP 133.A N ARG 137.A O no hydrogen 3.175 N/A GLY 136.A N ASP 133.A O no hydrogen 3.161 N/A ARG 137.A NE ASP 133.A OD2 no hydrogen 3.181 N/A MET 139.A N ILE 131.A O no hydrogen 2.854 N/A TYR 140.A N ILE 131.A O no hydrogen 3.262 N/A TYR 140.A OH GLN 179.A O no hydrogen 3.260 N/A GLU 143.A N GLU 143.A OE1 no hydrogen 2.709 N/A VAL 145.A N ASP 144.A OD1 no hydrogen 2.549 N/A LYS 147.A N GLN 127.A O no hydrogen 2.639 N/A VAL 149.A N THR 125.A O no hydrogen 2.851 N/A GLU 151.A N MET 123.A O no hydrogen 2.889 N/A VAL 153.A N VAL 121.A O no hydrogen 2.933 N/A VAL 154.A N THR 168.A O no hydrogen 2.821 N/A PHE 155.A N ILE 119.A O no hydrogen 2.855 N/A GLU 156.A N ARG 165.A O no hydrogen 3.006 N/A LYS 157.A N GLY 117.A O no hydrogen 3.400 N/A LYS 157.A NZ GLN 158.A O no hydrogen 3.363 N/A LYS 157.A NZ GLY 162.A O no hydrogen 3.030 N/A GLN 158.A NE2 LEU 17.A O no hydrogen 3.502 N/A LEU 159.A N VAL 115.A O no hydrogen 3.340 N/A ARG 165.A N GLU 156.A O no hydrogen 3.194 N/A ARG 165.A NH1 HIS 75.A O no hydrogen 3.085 N/A ARG 165.A NH2 GLU 80.A OE1 no hydrogen 2.701 N/A HIS 167.A N VAL 154.A O no hydrogen 2.703 N/A HIS 167.A NE2 GLY 22.A O no hydrogen 2.743 N/A THR 168.A N VAL 154.A O no hydrogen 2.995 N/A THR 168.A OG1 HIS 167.A O no hydrogen 2.432 N/A ILE 170.A N TYR 152.A O no hydrogen 2.898 N/A ALA 175.A N PRO 172.A O no hydrogen 3.111 N/A GLN 179.A NE2 GLN 142.A OE1 no hydrogen 3.056 N/A LYS 193.A N GLU 196.A OE1 no hydrogen 3.401 N/A GLU 195.A N GLU 195.A OE1 no hydrogen 2.625 N/A GLU 196.A N LYS 193.A O no hydrogen 2.940 N/A