Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ope_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N VAL 106.A O no hydrogen 2.903 N/A ALA 4.A N ILE 104.A O no hydrogen 2.895 N/A ALA 6.A N ILE 102.A O no hydrogen 2.909 N/A THR 8.A N HIS 101.A ND1 no hydrogen 3.047 N/A VAL 9.A N SER 100.A O no hydrogen 3.213 N/A ARG 17.A N PRO 13.A O no hydrogen 2.815 N/A LEU 18.A N ARG 14.A O no hydrogen 2.970 N/A VAL 19.A N LYS 15.A O no hydrogen 3.097 N/A MET 20.A N ALA 16.A O no hydrogen 2.959 N/A ASP 21.A N ARG 17.A O no hydrogen 2.823 N/A LEU 22.A N LEU 18.A O no hydrogen 3.130 N/A ILE 23.A N MET 20.A O no hydrogen 3.004 N/A ARG 24.A NE ALA 73.A O no hydrogen 3.136 N/A ARG 24.A NH1 ASP 21.A OD1 no hydrogen 2.464 N/A ARG 24.A NH2 ASP 21.A OD1 no hydrogen 2.677 N/A ARG 24.A NH2 ALA 73.A O no hydrogen 3.279 N/A LYS 26.A NZ LEU 22.A O no hydrogen 2.452 N/A GLN 27.A N GLU 30.A OE2 no hydrogen 3.099 N/A ALA 31.A N GLN 27.A O no hydrogen 2.987 N/A VAL 32.A N VAL 28.A O no hydrogen 2.881 N/A SER 33.A N GLY 29.A O no hydrogen 2.988 N/A SER 33.A OG GLY 29.A O no hydrogen 3.248 N/A ILE 34.A N GLU 30.A O no hydrogen 2.858 N/A LEU 35.A N ALA 31.A O no hydrogen 2.963 N/A ASN 36.A N VAL 32.A O no hydrogen 2.881 N/A ASN 36.A ND2 ASN 36.A O no hydrogen 2.813 N/A LEU 37.A N SER 33.A O no hydrogen 2.969 N/A LEU 37.A N ILE 34.A O no hydrogen 3.186 N/A THR 38.A N ILE 34.A O no hydrogen 2.867 N/A ARG 40.A N THR 38.A O no hydrogen 3.191 N/A SER 43.A OG LEU 35.A O no hydrogen 3.056 N/A SER 43.A OG ARG 40.A O no hydrogen 3.289 N/A ILE 46.A N ALA 42.A O no hydrogen 2.941 N/A GLU 47.A N SER 43.A O no hydrogen 2.900 N/A LYS 48.A N PRO 44.A O no hydrogen 2.924 N/A VAL 49.A N ILE 45.A O no hydrogen 3.012 N/A LEU 50.A N ILE 46.A O no hydrogen 2.908 N/A LYS 51.A N GLU 47.A O no hydrogen 2.855 N/A SER 52.A N LYS 48.A O no hydrogen 2.972 N/A ALA 53.A N VAL 49.A O no hydrogen 2.901 N/A ILE 54.A N LEU 50.A O no hydrogen 2.960 N/A ALA 55.A N LYS 51.A O no hydrogen 2.967 N/A ASN 56.A N SER 52.A O no hydrogen 2.888 N/A ASN 56.A ND2 LYS 3.A O no hydrogen 3.360 N/A ALA 57.A N ALA 53.A O no hydrogen 2.916 N/A GLU 58.A N ILE 54.A O no hydrogen 2.917 N/A HIS 59.A N ALA 55.A O no hydrogen 2.910 N/A HIS 59.A ND1 ASN 60.A OD1 no hydrogen 2.989 N/A ASN 60.A N ASN 56.A O no hydrogen 2.858 N/A TYR 61.A N ALA 57.A O no hydrogen 2.845 N/A GLU 62.A N ALA 57.A O no hydrogen 2.476 N/A ASN 67.A N ASP 64.A O no hydrogen 2.602 N/A VAL 69.A N SER 107.A O no hydrogen 2.853 N/A ILE 70.A N LYS 26.A O no hydrogen 3.147 N/A SER 71.A N VAL 105.A O no hydrogen 2.909 N/A SER 71.A OG VAL 105.A O no hydrogen 2.988 N/A GLN 72.A N VAL 105.A O no hydrogen 3.406 N/A PHE 74.A N THR 103.A O no hydrogen 2.923 N/A ASP 76.A N HIS 101.A O no hydrogen 2.922 N/A GLY 78.A N THR 99.A O no hydrogen 2.881 N/A LEU 81.A N LYS 97.A O no hydrogen 2.899 N/A ARG 83.A N ILE 95.A O no hydrogen 2.940 N/A ARG 83.A NH1 LYS 82.A O no hydrogen 2.832 N/A ARG 85.A N SER 93.A O no hydrogen 2.930 N/A ARG 91.A N ALA 88.A O no hydrogen 3.215 N/A SER 93.A N ARG 85.A O no hydrogen 2.958 N/A ILE 95.A N ARG 83.A O no hydrogen 2.874 N/A LYS 97.A N LEU 81.A O no hydrogen 2.915 N/A THR 99.A OG1 PRO 79.A O no hydrogen 2.977 N/A THR 99.A OG1 ARG 98.A O no hydrogen 2.642 N/A SER 100.A N VAL 9.A O no hydrogen 3.133 N/A SER 100.A OG ILE 11.A O no hydrogen 2.976 N/A HIS 101.A N ASP 76.A O no hydrogen 2.853 N/A ILE 102.A N ALA 6.A O no hydrogen 2.909 N/A THR 103.A N PHE 74.A O no hydrogen 2.947 N/A ILE 104.A N ALA 4.A O no hydrogen 2.942 N/A VAL 105.A N GLN 72.A O no hydrogen 2.877 N/A VAL 106.A N ALA 2.A O no hydrogen 2.893 N/A SER 107.A N VAL 69.A O no hydrogen 2.919 N/A SER 107.A OG GLU 108.A O no hydrogen 3.143 N/A GLU 108.A N GLU 108.A OE1 no hydrogen 2.674 N/A