Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i5g_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ARG 1.A O no hydrogen 3.248 N/A SER 5.A N GLN 8.A OE1 no hydrogen 2.927 N/A ARG 7.A NH1 GLN 6.A OE1 no hydrogen 2.801 N/A MET 9.A N SER 5.A O no hydrogen 2.737 N/A GLN 10.A N GLN 6.A O no hydrogen 2.748 N/A GLU 11.A N ARG 7.A O no hydrogen 3.296 N/A LEU 12.A N GLN 8.A O no hydrogen 3.004 N/A LYS 13.A N GLN 10.A O no hydrogen 2.682 N/A GLU 14.A N GLN 10.A O no hydrogen 3.208 N/A PHE 16.A N LEU 12.A O no hydrogen 3.144 N/A THR 17.A N LYS 13.A O no hydrogen 3.127 N/A THR 17.A OG1 LYS 13.A O no hydrogen 2.676 N/A MET 18.A N GLU 14.A O no hydrogen 3.333 N/A ASP 20.A N PHE 16.A O no hydrogen 3.332 N/A PHE 26.A N ASP 20.A OD1 no hydrogen 2.738 N/A ILE 27.A N LEU 59.A O no hydrogen 3.003 N/A LEU 32.A N GLY 28.A O no hydrogen 3.068 N/A LEU 32.A N MET 29.A O no hydrogen 3.139 N/A LYS 33.A N MET 29.A O no hydrogen 3.194 N/A ASP 34.A N GLU 30.A O no hydrogen 2.773 N/A MET 35.A N ASP 31.A O no hydrogen 3.335 N/A PHE 36.A N LEU 32.A O no hydrogen 3.052 N/A SER 37.A N ASP 34.A O no hydrogen 2.868 N/A GLY 40.A N SER 37.A O no hydrogen 3.391 N/A LEU 48.A N PRO 44.A O no hydrogen 2.877 N/A ASN 49.A N ASP 45.A O no hydrogen 3.166 N/A ASN 49.A N ASP 46.A O no hydrogen 2.937 N/A ALA 50.A N ASP 46.A O no hydrogen 2.737 N/A MET 51.A N GLU 47.A O no hydrogen 2.891 N/A LEU 52.A N ASN 49.A O no hydrogen 2.724 N/A LYS 53.A N ASN 49.A O no hydrogen 3.281 N/A CYS 55.A N LEU 52.A O no hydrogen 2.882 N/A CYS 55.A SG LEU 52.A O no hydrogen 3.918 N/A ASN 60.A N ASN 60.A OD1 no hydrogen 2.330 N/A LEU 65.A N THR 62.A O no hydrogen 2.732 N/A THR 66.A N THR 62.A O no hydrogen 2.961 N/A LEU 67.A N ALA 63.A O no hydrogen 2.697 N/A PHE 68.A N LEU 65.A O no hydrogen 2.886 N/A THR 75.A OG1 LYS 71.A O no hydrogen 2.405 N/A ARG 82.A N ASP 79.A O no hydrogen 2.472 N/A ASN 83.A N ASP 79.A O no hydrogen 3.129 N/A ALA 84.A N ALA 80.A O no hydrogen 3.031 N/A PHE 85.A N LEU 81.A O no hydrogen 3.223 N/A PHE 85.A N ARG 82.A O no hydrogen 3.206 N/A SER 86.A N ARG 82.A O no hydrogen 2.995 N/A SER 86.A OG ARG 82.A O no hydrogen 2.732 N/A SER 86.A OG TYR 133.A OH no hydrogen 3.025 N/A MET 87.A N ASN 83.A O no hydrogen 3.312 N/A PHE 88.A N PHE 85.A O no hydrogen 3.172 N/A ASP 89.A N SER 86.A O no hydrogen 2.632 N/A GLN 93.A N ASP 89.A OD2 no hydrogen 2.875 N/A LEU 101.A N PRO 97.A O no hydrogen 3.387 N/A LYS 102.A N GLU 98.A O no hydrogen 2.865 N/A ASP 103.A N ASP 99.A O no hydrogen 2.860 N/A LEU 104.A N TYR 100.A O no hydrogen 2.525 N/A LEU 105.A N LEU 101.A O no hydrogen 2.887 N/A GLU 106.A N LYS 102.A O no hydrogen 2.608 N/A ASN 107.A N ASP 103.A O no hydrogen 3.266 N/A PHE 112.A N LEU 105.A O no hydrogen 2.717 N/A SER 113.A N GLU 116.A OE1 no hydrogen 3.092 N/A SER 113.A OG GLU 116.A OE1 no hydrogen 3.242 N/A ILE 117.A N SER 113.A O no hydrogen 2.676 N/A ASN 119.A N GLU 115.A O no hydrogen 3.223 N/A VAL 120.A N GLU 116.A O no hydrogen 3.248 N/A VAL 120.A N ILE 117.A O no hydrogen 3.148 N/A TRP 121.A N ILE 117.A O no hydrogen 2.951 N/A LYS 122.A N LYS 118.A O no hydrogen 2.856 N/A ALA 124.A N VAL 120.A O no hydrogen 3.176 N/A LYS 127.A N GLN 130.A O no hydrogen 3.198 N/A GLN 130.A N LYS 127.A O no hydrogen 2.550 N/A GLN 130.A NE2 GLY 94.A O no hydrogen 2.843 N/A PHE 131.A N ILE 96.A O no hydrogen 2.514 N/A ASN 132.A N PRO 125.A O no hydrogen 3.190 N/A LYS 135.A N ASN 132.A OD1 no hydrogen 2.959 N/A MET 136.A N TYR 133.A O no hydrogen 2.861 N/A VAL 137.A N TYR 133.A O no hydrogen 2.698 N/A ASP 138.A N ASN 134.A O no hydrogen 3.247 N/A ILE 139.A N LYS 135.A O no hydrogen 3.247 N/A LYS 140.A N MET 136.A O no hydrogen 3.199 N/A LYS 142.A NZ ASP 145.A OD1 no hydrogen 3.386 N/A