Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5el4_25.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ALA 33.A O no hydrogen 2.877 N/A GLN 3.A N THR 6.A OG1 no hydrogen 3.087 N/A GLN 5.A N CYS 21.A O no hydrogen 2.778 N/A THR 6.A N GLN 3.A O no hydrogen 2.989 N/A THR 6.A OG1 GLN 3.A O no hydrogen 2.921 N/A LEU 8.A N ILE 19.A O no hydrogen 2.786 N/A VAL 10.A N ARG 17.A O no hydrogen 3.039 N/A ALA 11.A N ALA 84.A O no hydrogen 3.082 N/A ARG 17.A N GLU 45.A O no hydrogen 2.991 N/A LYS 18.A N GLU 45.A O no hydrogen 3.121 N/A LYS 18.A NZ GLU 45.A OE1 no hydrogen 3.207 N/A ILE 19.A N LEU 8.A O no hydrogen 3.263 N/A MET 20.A N SER 42.A O no hydrogen 3.100 N/A CYS 21.A N THR 6.A O no hydrogen 2.892 N/A CYS 21.A SG ARG 23.A O no hydrogen 3.293 N/A ILE 22.A N VAL 40.A O no hydrogen 2.646 N/A ARG 23.A N VAL 40.A O no hydrogen 3.317 N/A LEU 25.A N VAL 38.A O no hydrogen 2.772 N/A ALA 33.A N ILE 2.A O no hydrogen 2.668 N/A THR 34.A N ASP 37.A OD2 no hydrogen 2.980 N/A GLY 36.A N VAL 62.A O no hydrogen 2.808 N/A ASP 37.A N THR 34.A O no hydrogen 3.211 N/A ILE 39.A N ALA 60.A O no hydrogen 2.793 N/A VAL 40.A N ARG 23.A O no hydrogen 3.135 N/A ALA 41.A N VAL 58.A O no hydrogen 2.822 N/A SER 42.A N MET 20.A O no hydrogen 3.133 N/A VAL 43.A N ASP 56.A O no hydrogen 2.934 N/A LYS 44.A N LYS 18.A O no hydrogen 2.833 N/A ILE 47.A N GLY 15.A O no hydrogen 2.656 N/A LYS 53.A N ASP 56.A OD2 no hydrogen 2.735 N/A LYS 53.A NZ GLY 50.A O no hydrogen 3.387 N/A GLY 55.A N VAL 43.A O no hydrogen 3.118 N/A ASP 56.A N LYS 53.A O no hydrogen 3.184 N/A VAL 58.A N ALA 41.A O no hydrogen 2.802 N/A ALA 60.A N ILE 39.A O no hydrogen 2.801 N/A VAL 61.A N VAL 85.A O no hydrogen 2.841 N/A VAL 62.A N ASP 37.A O no hydrogen 2.972 N/A VAL 63.A N ALA 83.A O no hydrogen 2.710 N/A ARG 64.A N ALA 83.A O no hydrogen 3.286 N/A ARG 64.A NE PRO 101.A O no hydrogen 3.139 N/A THR 65.A OG1 LYS 67.A O no hydrogen 2.790 N/A LYS 66.A N ASN 82.A OD1 no hydrogen 3.135 N/A LYS 66.A NZ ASP 80.A O no hydrogen 3.239 N/A ILE 69.A N ILE 77.A O no hydrogen 2.640 N/A ARG 71.A N SER 75.A O no hydrogen 2.793 N/A ARG 71.A NE GLU 105.A OE2 no hydrogen 2.577 N/A ARG 71.A NH2 GLU 105.A OE1 no hydrogen 3.406 N/A ARG 71.A NH2 LEU 122.A O no hydrogen 2.686 N/A GLY 74.A N ARG 71.A O no hydrogen 3.015 N/A SER 75.A OG ALA 76.A O no hydrogen 3.398 N/A ILE 77.A N ILE 69.A O no hydrogen 2.940 N/A ARG 78.A NH1 GLU 68.A OE2 no hydrogen 2.193 N/A PHE 79.A N THR 65.A O no hydrogen 2.832 N/A ALA 83.A N ARG 64.A O no hydrogen 3.297 N/A VAL 85.A N VAL 61.A O no hydrogen 2.775 N/A ILE 86.A N ASP 12.A OD2 no hydrogen 3.059 N/A ILE 87.A N LYS 59.A O no hydrogen 2.813 N/A ASN 88.A N GLU 92.A O no hydrogen 2.932 N/A GLN 90.A N ASN 88.A OD1 no hydrogen 3.086 N/A LEU 91.A N ASN 88.A O no hydrogen 2.852 N/A GLU 92.A N ASN 88.A OD1 no hydrogen 3.254 N/A ARG 94.A N ILE 86.A O no hydrogen 3.161 N/A THR 96.A N ASN 13.A OD1 no hydrogen 3.008 N/A VAL 102.A N GLU 120.A O no hydrogen 3.306 N/A ALA 103.A N VAL 63.A O no hydrogen 3.233 N/A ARG 104.A N LEU 122.A O no hydrogen 3.238 N/A GLU 105.A N GLU 105.A OE1 no hydrogen 2.670 N/A LEU 106.A N ALA 103.A O no hydrogen 2.986 N/A ARG 107.A N ARG 104.A O no hydrogen 2.842 N/A GLU 108.A N GLU 108.A OE1 no hydrogen 2.226 N/A LYS 109.A N LEU 106.A O no hydrogen 3.217 N/A GLY 110.A N ARG 107.A O no hydrogen 3.195 N/A PHE 111.A N LEU 106.A O no hydrogen 3.173 N/A ILE 114.A N PHE 111.A O no hydrogen 2.389 N/A VAL 115.A N PHE 111.A O no hydrogen 3.452 N/A ALA 118.A N ILE 114.A O no hydrogen 3.313 N/A ALA 118.A N VAL 115.A O no hydrogen 2.803 N/A LEU 122.A N VAL 102.A O no hydrogen 3.191 N/A