Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7c7a_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N CYS 87.A O no hydrogen 2.978 N/A ILE 8.A N ILE 85.A O no hydrogen 2.685 N/A LEU 9.A N LYS 117.A O no hydrogen 2.838 N/A PHE 10.A N GLY 83.A O no hydrogen 3.269 N/A GLU 11.A N ASN 114.A O no hydrogen 2.895 N/A ILE 13.A N ILE 112.A O no hydrogen 2.922 N/A PHE 14.A N HIS 34.A O no hydrogen 3.437 N/A THR 17.A N PRO 15.A O no hydrogen 2.671 N/A SER 26.A OG ASP 29.A OD1 no hydrogen 2.439 N/A ASP 29.A N SER 26.A OG no hydrogen 3.062 N/A LEU 31.A N LYS 27.A O no hydrogen 2.932 N/A LEU 32.A N ALA 28.A O no hydrogen 2.875 N/A SER 33.A N ASP 29.A O no hydrogen 2.913 N/A SER 33.A OG ASP 29.A O no hydrogen 3.280 N/A SER 33.A OG ILE 30.A O no hydrogen 3.097 N/A HIS 34.A N ILE 30.A O no hydrogen 2.914 N/A HIS 34.A ND1 ILE 30.A O no hydrogen 2.650 N/A HIS 35.A N LEU 31.A O no hydrogen 2.992 N/A SER 38.A OG ASN 78.A O no hydrogen 2.310 N/A VAL 42.A N ALA 40.A O no hydrogen 2.684 N/A SER 46.A N SER 43.A OG no hydrogen 3.382 N/A LEU 48.A N ILE 44.A O no hydrogen 2.913 N/A GLN 49.A N LYS 45.A O no hydrogen 3.134 N/A GLU 50.A N SER 46.A O no hydrogen 3.414 N/A ILE 51.A N ILE 47.A O no hydrogen 2.911 N/A ARG 52.A N LEU 48.A O no hydrogen 2.888 N/A ARG 52.A NE ASN 68.A OD1 no hydrogen 3.372 N/A ARG 53.A N GLN 49.A O no hydrogen 2.913 N/A SER 54.A N GLU 50.A O no hydrogen 2.920 N/A LEU 55.A N ILE 51.A O no hydrogen 2.882 N/A SER 56.A N ARG 52.A O no hydrogen 3.247 N/A SER 56.A OG ARG 52.A O no hydrogen 3.525 N/A SER 56.A OG ARG 53.A O no hydrogen 2.826 N/A LEU 57.A N ARG 53.A O no hydrogen 2.910 N/A ASN 58.A N SER 54.A O no hydrogen 2.903 N/A LEU 59.A N LEU 55.A O no hydrogen 2.904 N/A SER 64.A N ASP 61.A O no hydrogen 3.255 N/A ALA 65.A N ASP 61.A O no hydrogen 2.891 N/A LYS 66.A N TYR 62.A O no hydrogen 2.902 N/A ASN 68.A N SER 64.A O no hydrogen 2.886 N/A GLN 72.A N ARG 86.A O no hydrogen 3.459 N/A LYS 74.A N ILE 84.A O no hydrogen 2.975 N/A LYS 74.A NZ TYR 7.A OH no hydrogen 2.745 N/A SER 81.A N SER 77.A O no hydrogen 3.247 N/A GLY 83.A N PHE 10.A O no hydrogen 3.453 N/A ILE 84.A N TYR 75.A O no hydrogen 2.987 N/A ILE 85.A N ILE 8.A O no hydrogen 2.774 N/A ARG 86.A N GLN 72.A O no hydrogen 2.883 N/A ARG 86.A NE SER 5.A OG no hydrogen 3.153 N/A ARG 86.A NH1 SER 5.A OG no hydrogen 2.985 N/A CYS 87.A N ARG 6.A O no hydrogen 3.342 N/A CYS 87.A SG ARG 6.A O no hydrogen 3.474 N/A CYS 87.A SG HIS 88.A O no hydrogen 3.190 N/A VAL 95.A N ASP 91.A O no hydrogen 3.103 N/A ILE 96.A N CYS 92.A O no hydrogen 2.920 N/A MET 97.A N ASP 93.A O no hydrogen 2.900 N/A ALA 98.A N LEU 94.A O no hydrogen 2.910 N/A LEU 99.A N VAL 95.A O no hydrogen 2.892 N/A MET 100.A N ILE 96.A O no hydrogen 2.912 N/A LEU 101.A N MET 97.A O no hydrogen 2.903 N/A ILE 112.A N ILE 13.A O no hydrogen 2.894 N/A ASN 114.A N GLU 11.A O no hydrogen 2.892 N/A VAL 116.A N LEU 9.A O no hydrogen 2.904 N/A SER 119.A N TYR 7.A O no hydrogen 3.164 N/A SER 119.A OG VAL 118.A O no hydrogen 3.091 N/A GLU 126.A N ILE 122.A O no hydrogen 2.895 N/A GLN 127.A N LYS 123.A O no hydrogen 2.923 N/A PHE 128.A N LYS 124.A O no hydrogen 2.897 N/A ALA 129.A N ILE 125.A O no hydrogen 2.893 N/A MET 130.A N GLU 126.A O no hydrogen 2.910 N/A ARG 131.A N GLN 127.A O no hydrogen 2.923 N/A ARG 131.A NE GLN 127.A O no hydrogen 3.276 N/A ARG 132.A N PHE 128.A O no hydrogen 2.893 N/A ASN 133.A N ALA 129.A O no hydrogen 2.902 N/A SER 134.A N MET 130.A O no hydrogen 2.911 N/A SER 134.A OG MET 130.A O no hydrogen 3.362 N/A SER 134.A OG ARG 131.A O no hydrogen 2.578 N/A LYS 135.A N ARG 131.A O no hydrogen 2.900 N/A ILE 136.A N ARG 132.A O no hydrogen 2.917 N/A ASN 138.A N LYS 135.A O no hydrogen 3.182 N/A LYS 141.A N LEU 137.A O no hydrogen 2.907 N/A CYS 142.A N ASN 138.A O no hydrogen 2.922 N/A CYS 142.A SG ASN 138.A O no hydrogen 3.181 N/A SER 143.A N ILE 139.A O no hydrogen 2.878 N/A GLN 144.A N ILE 140.A O no hydrogen 2.919 N/A