Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7m4z_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N VAL 6.A O no hydrogen 3.082 N/A VAL 6.A N ILE 3.A O no hydrogen 3.338 N/A ILE 8.A N ALA 1.A O no hydrogen 3.171 N/A LYS 12.A N ASP 10.A O no hydrogen 2.910 N/A ALA 14.A N THR 42.A O no hydrogen 2.723 N/A SER 17.A N HIS 13.A O no hydrogen 2.892 N/A SER 17.A OG PRO 9.A O no hydrogen 2.653 N/A LEU 18.A N ALA 14.A O no hydrogen 2.941 N/A THR 19.A N ILE 16.A O no hydrogen 3.310 N/A THR 19.A OG1 ILE 16.A O no hydrogen 2.463 N/A TYR 20.A N SER 17.A O no hydrogen 3.196 N/A ILE 21.A N LEU 18.A O no hydrogen 3.327 N/A ILE 24.A N ILE 21.A O no hydrogen 3.251 N/A ALA 29.A N GLY 25.A O no hydrogen 2.913 N/A LYS 30.A N ARG 26.A O no hydrogen 2.941 N/A LYS 30.A NZ GLU 40.A OE1 no hydrogen 3.262 N/A LYS 30.A NZ GLU 40.A OE2 no hydrogen 2.620 N/A ASN 31.A N HIS 27.A O no hydrogen 2.959 N/A ILE 32.A N THR 28.A O no hydrogen 2.876 N/A LEU 33.A N ALA 29.A O no hydrogen 2.912 N/A ALA 34.A N LYS 30.A O no hydrogen 2.888 N/A ALA 35.A N ASN 31.A O no hydrogen 2.936 N/A VAL 36.A N ILE 32.A O no hydrogen 2.926 N/A GLY 37.A N LEU 33.A O no hydrogen 2.870 N/A ILE 38.A N LEU 33.A O no hydrogen 3.202 N/A THR 42.A N THR 39.A O no hydrogen 3.068 N/A THR 42.A OG1 THR 39.A O no hydrogen 2.736 N/A LYS 43.A N GLU 46.A OE2 no hydrogen 3.116 N/A ILE 44.A N LYS 12.A O no hydrogen 3.027 N/A ARG 45.A NH1 ASN 11.A OD1 no hydrogen 3.537 N/A GLU 46.A N LYS 43.A O no hydrogen 3.107 N/A LEU 47.A N ILE 44.A O no hydrogen 3.222 N/A GLN 51.A N ASP 48.A OD1 no hydrogen 3.165 N/A GLN 51.A NE2 ASP 48.A OD1 no hydrogen 2.613 N/A LEU 52.A N ASP 48.A O no hydrogen 3.108 N/A ASP 53.A N ASP 49.A O no hydrogen 2.902 N/A ALA 54.A N ALA 50.A O no hydrogen 2.927 N/A ILE 55.A N GLN 51.A O no hydrogen 2.900 N/A ARG 56.A N LEU 52.A O no hydrogen 2.904 N/A ARG 56.A NE ARG 2.A O no hydrogen 2.978 N/A ALA 57.A N ASP 53.A O no hydrogen 2.903 N/A GLU 58.A N ALA 54.A O no hydrogen 2.944 N/A VAL 59.A N ILE 55.A O no hydrogen 2.869 N/A ALA 60.A N ARG 56.A O no hydrogen 2.910 N/A LYS 61.A N GLU 58.A O no hydrogen 3.100 N/A VAL 62.A N VAL 59.A O no hydrogen 3.098 N/A ARG 69.A N GLU 65.A O no hydrogen 2.951 N/A ARG 70.A N GLY 66.A O no hydrogen 2.937 N/A GLU 71.A N ASP 67.A O no hydrogen 3.153 N/A ILE 72.A N LEU 68.A O no hydrogen 2.963 N/A SER 73.A N ARG 69.A O no hydrogen 2.944 N/A MET 74.A N ARG 70.A O no hydrogen 2.838 N/A ASN 75.A N GLU 71.A O no hydrogen 2.983 N/A ASN 75.A ND2 GLU 71.A OE2 no hydrogen 2.420 N/A ILE 76.A N ILE 72.A O no hydrogen 3.003 N/A LYS 77.A N SER 73.A O no hydrogen 2.883 N/A ARG 78.A N MET 74.A O no hydrogen 2.849 N/A LEU 79.A N ASN 75.A O no hydrogen 3.011 N/A MET 80.A N ILE 76.A O no hydrogen 2.946 N/A ASP 81.A N LYS 77.A O no hydrogen 2.846 N/A LEU 82.A N ARG 78.A O no hydrogen 2.920 N/A GLY 83.A N LEU 79.A O no hydrogen 2.949 N/A LEU 88.A N CYS 84.A O no hydrogen 2.884 N/A ARG 89.A N TYR 85.A O no hydrogen 2.970 N/A ARG 89.A NE PRO 95.A O no hydrogen 3.118 N/A HIS 90.A N ARG 86.A O no hydrogen 2.904 N/A ARG 91.A N GLY 87.A O no hydrogen 2.876 N/A ARG 91.A NH1 MET 80.A O no hydrogen 3.047 N/A ARG 92.A N LEU 88.A O no hydrogen 2.924 N/A SER 93.A N HIS 90.A O no hydrogen 3.277 N/A SER 93.A OG ARG 108.A O no hydrogen 3.149 N/A LEU 94.A N ARG 89.A O no hydrogen 3.190 N/A ARG 100.A NE THR 103.A OG1 no hydrogen 3.120 N/A ARG 106.A NE GLY 110.A O no hydrogen 2.910 N/A ARG 106.A NH2 GLY 110.A O no hydrogen 2.563 N/A ARG 108.A NE LEU 94.A O no hydrogen 3.354 N/A ARG 108.A NH2 LEU 94.A O no hydrogen 3.164 N/A LYS 109.A N ALA 105.A O no hydrogen 3.233 N/A