Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ha8_h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N VAL 1.A O no hydrogen 2.654 N/A ASP 4.A N MET 2.A O no hydrogen 2.549 N/A MET 9.A N PRO 5.A O no hydrogen 2.933 N/A LEU 10.A N ILE 6.A O no hydrogen 3.021 N/A THR 11.A N ALA 7.A O no hydrogen 2.971 N/A THR 11.A OG1 ASP 8.A O no hydrogen 2.945 N/A ARG 12.A N ASP 8.A O no hydrogen 2.923 N/A ILE 13.A N MET 9.A O no hydrogen 2.934 N/A ARG 14.A N LEU 10.A O no hydrogen 2.945 N/A ARG 14.A NH2 LEU 76.A O no hydrogen 2.773 N/A ASN 15.A N THR 11.A O no hydrogen 2.803 N/A ALA 16.A N ARG 12.A O no hydrogen 2.999 N/A ASN 17.A N ILE 13.A O no hydrogen 2.895 N/A MET 18.A N ARG 14.A O no hydrogen 2.930 N/A VAL 19.A N ASN 15.A O no hydrogen 2.957 N/A ARG 20.A N ASN 17.A O no hydrogen 2.876 N/A HIS 21.A N ALA 16.A O no hydrogen 2.818 N/A LEU 24.A N VAL 61.A O no hydrogen 2.902 N/A ILE 26.A N ILE 59.A O no hydrogen 2.904 N/A ARG 33.A N SER 29.A O no hydrogen 2.961 N/A GLU 34.A N LYS 30.A O no hydrogen 2.984 N/A ILE 35.A N LEU 31.A O no hydrogen 2.873 N/A ALA 36.A N LYS 32.A O no hydrogen 2.939 N/A GLU 37.A N ARG 33.A O no hydrogen 2.926 N/A ILE 38.A N GLU 34.A O no hydrogen 2.958 N/A LEU 39.A N ILE 35.A O no hydrogen 2.860 N/A LYS 40.A N ALA 36.A O no hydrogen 2.863 N/A ARG 41.A N GLU 37.A O no hydrogen 2.937 N/A ARG 41.A NE GLU 37.A O no hydrogen 3.399 N/A ARG 41.A NH1 GLU 116.A OE2 no hydrogen 3.005 N/A GLU 42.A N ILE 38.A O no hydrogen 2.924 N/A GLY 43.A N LYS 40.A O no hydrogen 3.130 N/A ILE 45.A N LEU 39.A O no hydrogen 3.197 N/A ARG 46.A N PHE 62.A O no hydrogen 3.173 N/A VAL 48.A N ASP 47.A OD1 no hydrogen 2.685 N/A GLU 49.A N ARG 60.A O no hydrogen 2.972 N/A VAL 51.A N ILE 58.A O no hydrogen 2.458 N/A ILE 58.A N VAL 51.A O no hydrogen 2.696 N/A ILE 59.A N ILE 26.A O no hydrogen 2.894 N/A ARG 60.A N GLU 49.A O no hydrogen 2.861 N/A VAL 61.A N LEU 24.A O no hydrogen 2.905 N/A LEU 63.A N GLU 22.A O no hydrogen 3.236 N/A GLN 67.A NE2 GLU 70.A OE1 no hydrogen 3.187 N/A ARG 71.A NE ASN 17.A O no hydrogen 2.453 N/A ARG 71.A NH2 ASN 17.A O no hydrogen 3.386 N/A ARG 71.A NH2 MET 18.A O no hydrogen 2.949 N/A THR 74.A N TRP 131.A O no hydrogen 3.499 N/A THR 74.A OG1 TRP 131.A O no hydrogen 3.327 N/A LYS 77.A N TYR 129.A O no hydrogen 3.262 N/A SER 80.A N VAL 126.A O no hydrogen 3.173 N/A SER 80.A OG SER 80.A O no hydrogen 2.508 N/A SER 80.A OG GLU 125.A OE1 no hydrogen 2.761 N/A SER 80.A OG VAL 126.A O no hydrogen 3.315 N/A LYS 81.A NZ ILE 79.A O no hydrogen 3.567 N/A LEU 84.A N LYS 81.A O no hydrogen 2.934 N/A TYR 87.A OH GLU 125.A OE2 no hydrogen 2.799 N/A GLU 92.A N LYS 89.A O no hydrogen 2.863 N/A LEU 100.A N LEU 97.A O no hydrogen 2.403 N/A GLY 101.A N VAL 96.A O no hydrogen 2.706 N/A ILE 102.A N VAL 130.A O no hydrogen 2.980 N/A ILE 104.A N ALA 128.A O no hydrogen 2.801 N/A ILE 105.A N LEU 112.A O no hydrogen 3.098 N/A SER 106.A N GLU 125.A O no hydrogen 3.137 N/A SER 106.A OG SER 106.A O no hydrogen 2.508 N/A LEU 112.A N ILE 105.A O no hydrogen 2.997 N/A THR 113.A N GLU 116.A OE1 no hydrogen 3.273 N/A GLU 116.A N THR 113.A OG1 no hydrogen 3.236 N/A ALA 117.A N THR 113.A O no hydrogen 3.335 N/A ARG 118.A N ASP 114.A O no hydrogen 2.898 N/A ARG 118.A NH1 VAL 93.A O no hydrogen 3.312 N/A ALA 119.A N LYS 115.A O no hydrogen 2.860 N/A LYS 120.A N GLU 116.A O no hydrogen 2.918 N/A LYS 120.A NZ GLN 109.A O no hydrogen 3.156 N/A GLN 121.A N ALA 117.A O no hydrogen 2.715 N/A ALA 122.A N ALA 117.A O no hydrogen 3.315 N/A VAL 126.A N VAL 86.A O no hydrogen 3.199 N/A LEU 127.A N ILE 104.A O no hydrogen 3.032 N/A ALA 128.A N ILE 104.A O no hydrogen 3.072 N/A TYR 129.A N LYS 77.A O no hydrogen 3.062 N/A VAL 130.A N ILE 102.A O no hydrogen 2.849 N/A TRP 131.A N GLY 75.A O no hydrogen 3.283 N/A