Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4erd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ILE 39.A O no hydrogen 3.086 N/A LYS 5.A N ILE 74.A O no hydrogen 2.834 N/A LYS 5.A NZ GLU 81.A OE1 no hydrogen 3.065 N/A LYS 5.A NZ GLU 81.A OE2 no hydrogen 3.024 N/A ILE 6.A N ALA 38.A O no hydrogen 2.786 N/A ILE 7.A N ASP 72.A O no hydrogen 3.013 N/A ILE 9.A N GLY 36.A O no hydrogen 2.942 N/A THR 13.A N PRO 10.A O no hydrogen 3.342 N/A THR 13.A OG1 PRO 10.A O no hydrogen 2.492 N/A LEU 14.A N GLU 17.A OE2 no hydrogen 2.799 N/A LYS 15.A NZ CYS 31.A O no hydrogen 2.975 N/A GLU 17.A N LEU 14.A O no hydrogen 3.178 N/A VAL 19.A N LYS 15.A O no hydrogen 2.871 N/A LEU 20.A N ALA 16.A O no hydrogen 2.925 N/A ALA 21.A N GLU 17.A O no hydrogen 3.423 N/A VAL 22.A N VAL 18.A O no hydrogen 3.278 N/A ARG 23.A N VAL 19.A O no hydrogen 2.939 N/A LEU 25.A N VAL 22.A O no hydrogen 3.062 N/A GLY 26.A N ARG 23.A O no hydrogen 2.958 N/A TYR 30.A N ARG 40.A O no hydrogen 3.050 N/A TYR 33.A OH THR 13.A O no hydrogen 2.850 N/A ILE 34.A N GLN 37.A O no hydrogen 2.905 N/A GLN 37.A N ILE 34.A O no hydrogen 3.127 N/A ALA 38.A N ILE 6.A O no hydrogen 2.827 N/A ARG 40.A N TYR 30.A O no hydrogen 3.437 N/A PHE 41.A N CYS 2.A O no hydrogen 2.899 N/A GLN 42.A N GLU 28.A O no hydrogen 3.363 N/A GLN 47.A NE2 LEU 3.A O no hydrogen 3.012 N/A ARG 48.A N SER 44.A O no hydrogen 3.248 N/A ARG 48.A NH2 ASP 45.A OD1 no hydrogen 2.819 N/A LEU 49.A N ASP 45.A O no hydrogen 3.086 N/A ALA 50.A N GLU 46.A O no hydrogen 2.826 N/A ILE 51.A N GLN 47.A O no hydrogen 2.878 N/A GLN 52.A N ARG 48.A O no hydrogen 3.328 N/A LYS 53.A N ALA 50.A O no hydrogen 3.251 N/A LYS 53.A NZ LEU 25.A O no hydrogen 2.775 N/A LYS 53.A NZ TYR 27.A OH no hydrogen 3.538 N/A LEU 54.A N ALA 50.A O no hydrogen 3.194 N/A LEU 55.A N ILE 51.A O no hydrogen 2.916 N/A ASN 56.A N LYS 61.A O no hydrogen 3.140 N/A ASN 58.A N ASN 56.A OD1 no hydrogen 3.196 N/A LYS 61.A N ASN 59.A OD1 no hydrogen 3.439 N/A GLN 63.A N LEU 54.A O no hydrogen 3.015 N/A ILE 64.A N CYS 71.A O no hydrogen 2.780 N/A ILE 66.A N GLN 69.A O no hydrogen 2.799 N/A ARG 67.A NH1 GLN 11.A O no hydrogen 3.034 N/A ARG 67.A NH1 THR 13.A OG1 no hydrogen 3.139 N/A GLN 69.A N ILE 66.A O no hydrogen 3.001 N/A CYS 71.A N ILE 64.A O no hydrogen 2.766 N/A CYS 71.A SG ASN 8.A O no hydrogen 3.751 N/A VAL 73.A N LEU 62.A O no hydrogen 3.055 N/A ILE 74.A N LYS 5.A O no hydrogen 2.720 N/A GLU 82.A N PRO 78.A O no hydrogen 3.043 N/A LYS 83.A N GLU 79.A O no hydrogen 2.972 N/A ASN 84.A N ASP 80.A O no hydrogen 3.083 N/A TYR 85.A N GLU 81.A O no hydrogen 3.127 N/A TRP 86.A N GLU 82.A O no hydrogen 3.009 N/A ASN 87.A N LYS 83.A O no hydrogen 3.376 N/A TYR 88.A N ASN 84.A O no hydrogen 3.052 N/A ILE 89.A N TYR 85.A O no hydrogen 3.069 N/A LYS 90.A N TRP 86.A O no hydrogen 2.997 N/A PHE 91.A N ASN 87.A O no hydrogen 3.019 N/A LYS 92.A N TYR 88.A O no hydrogen 3.140 N/A LYS 93.A N ILE 89.A O no hydrogen 2.709 N/A ASN 94.A N LYS 90.A O no hydrogen 2.982 N/A GLU 95.A N PHE 91.A O no hydrogen 2.688 N/A PHE 96.A N LYS 92.A O no hydrogen 3.005 N/A ARG 97.A N LYS 93.A O no hydrogen 3.228 N/A ARG 97.A NH1 LYS 93.A O no hydrogen 2.928 N/A LYS 98.A N ASN 94.A O no hydrogen 2.921 N/A PHE 99.A N GLU 95.A O no hydrogen 3.233 N/A PHE 101.A N ARG 97.A O no hydrogen 3.367 N/A LYS 103.A N PHE 100.A O no hydrogen 3.313 N/A GLN 104.A NE2 PHE 101.A O no hydrogen 3.373 N/A GLN 105.A N LYS 102.A O no hydrogen 3.317 N/A LYS 106.A N LYS 103.A O no hydrogen 3.250 N/A