Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dio_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N SER 55.A OG no hydrogen 2.799 N/A ARG 3.A N ASP 6.A OD2 no hydrogen 2.699 N/A ARG 3.A NH1 ASP 59.A OD1 no hydrogen 3.007 N/A VAL 4.A N ASP 59.A OD2 no hydrogen 2.963 N/A ASP 6.A N ARG 3.A O no hydrogen 2.531 N/A TYR 7.A N VAL 4.A O no hydrogen 2.923 N/A ASN 11.A N PRO 8.A O no hydrogen 3.066 N/A LYS 12.A N PRO 8.A O no hydrogen 2.963 N/A LYS 12.A NZ SER 5.A O no hydrogen 3.434 N/A LYS 12.A NZ TYR 7.A O no hydrogen 2.747 N/A HIS 13.A N LEU 9.A O no hydrogen 3.085 N/A HIS 13.A NE2 ASP 6.A OD1 no hydrogen 2.797 N/A TRP 16.A N HIS 13.A O no hydrogen 2.990 N/A VAL 17.A N PRO 14.A O no hydrogen 2.824 N/A THR 19.A N LYS 23.A O no hydrogen 2.683 N/A ALA 20.A N ARG 44.A O no hydrogen 3.339 N/A THR 21.A OG1 ASP 42.A OD1 no hydrogen 3.282 N/A LYS 23.A N THR 19.A OG1 no hydrogen 2.850 N/A LYS 23.A NZ ASP 27.A OD2 no hydrogen 2.643 N/A THR 24.A N ASP 27.A OD2 no hydrogen 2.871 N/A ASP 27.A N THR 24.A O no hydrogen 2.728 N/A PHE 28.A N LEU 25.A O no hydrogen 2.933 N/A THR 29.A OG1 ASN 32.A OD1 no hydrogen 2.764 N/A ASN 32.A N THR 29.A OG1 no hydrogen 3.005 N/A VAL 33.A N THR 29.A O no hydrogen 2.755 N/A LEU 34.A N LEU 30.A O no hydrogen 2.719 N/A SER 35.A N GLU 31.A O no hydrogen 2.763 N/A SER 35.A OG GLU 31.A O no hydrogen 2.513 N/A ASN 36.A ND2 LEU 34.A O no hydrogen 2.634 N/A VAL 38.A N ASN 32.A O no hydrogen 3.066 N/A THR 39.A N ASP 42.A OD2 no hydrogen 3.023 N/A ASP 42.A N THR 39.A O no hydrogen 2.868 N/A ARG 44.A N ASP 42.A O no hydrogen 3.039 N/A ARG 44.A NH1 ASP 80.A OD1 no hydrogen 2.693 N/A ARG 44.A NH2 ASP 80.A OD1 no hydrogen 2.920 N/A ARG 44.A NH2 ASP 80.A OD2 no hydrogen 2.817 N/A THR 46.A OG1 LYS 18.A O no hydrogen 3.481 N/A THR 46.A OG1 GLU 48.A OE1 no hydrogen 3.551 N/A THR 46.A OG1 THR 49.A OG1 no hydrogen 2.838 N/A THR 49.A N THR 46.A OG1 no hydrogen 3.100 N/A THR 49.A OG1 THR 46.A OG1 no hydrogen 2.838 N/A LEU 50.A N THR 46.A O no hydrogen 3.208 N/A ARG 51.A N PRO 47.A O no hydrogen 3.054 N/A ARG 51.A N GLU 48.A O no hydrogen 3.042 N/A LEU 52.A N GLU 48.A O no hydrogen 2.923 N/A GLN 53.A N THR 49.A O no hydrogen 2.934 N/A ALA 54.A N LEU 50.A O no hydrogen 3.008 N/A SER 55.A N ARG 51.A O no hydrogen 3.218 N/A SER 55.A N LEU 52.A O no hydrogen 3.070 N/A SER 55.A OG ALA 2.A O no hydrogen 2.761 N/A SER 55.A OG LEU 52.A O no hydrogen 3.505 N/A ILE 56.A N LEU 52.A O no hydrogen 2.949 N/A ALA 57.A N GLN 53.A O no hydrogen 2.806 N/A LYS 58.A N ALA 54.A O no hydrogen 3.017 N/A LYS 58.A NZ ASP 63.A O no hydrogen 3.486 N/A ASP 59.A N SER 55.A O no hydrogen 2.959 N/A ALA 60.A N ALA 57.A O no hydrogen 2.838 N/A GLY 61.A N LYS 58.A O no hydrogen 3.018 N/A ARG 62.A N ALA 57.A O no hydrogen 2.983 N/A ALA 66.A N ARG 62.A O no hydrogen 3.170 N/A MET 67.A N ASP 63.A O no hydrogen 2.973 N/A ASN 68.A N ARG 64.A O no hydrogen 2.911 N/A PHE 69.A N LEU 65.A O no hydrogen 2.882 N/A GLU 70.A N ALA 66.A O no hydrogen 2.899 N/A ARG 71.A N MET 67.A O no hydrogen 2.898 N/A ALA 72.A N ASN 68.A O no hydrogen 2.923 N/A ALA 73.A N PHE 69.A O no hydrogen 2.977 N/A GLU 74.A N GLU 70.A O no hydrogen 3.403 N/A LEU 75.A N ALA 72.A O no hydrogen 2.733 N/A THR 76.A N ALA 72.A O no hydrogen 3.156 N/A THR 76.A OG1 ALA 73.A O no hydrogen 2.725 N/A ALA 77.A N GLU 74.A O no hydrogen 3.224 N/A VAL 78.A N LEU 75.A O no hydrogen 2.979 N/A ARG 82.A NH1 GLU 85.A OE1 no hydrogen 2.350 N/A ARG 82.A NH2 ASP 106.A OD2 no hydrogen 3.344 N/A ILE 83.A N PRO 79.A O no hydrogen 2.654 N/A LEU 84.A N ASP 80.A O no hydrogen 3.045 N/A GLU 85.A N ASP 81.A O no hydrogen 3.100 N/A ILE 86.A N ARG 82.A O no hydrogen 2.627 N/A TYR 87.A N ILE 83.A O no hydrogen 2.703 N/A ASN 88.A N LEU 84.A O no hydrogen 2.972 N/A ASN 88.A ND2 LEU 84.A O no hydrogen 3.102 N/A ALA 89.A N GLU 85.A O no hydrogen 3.214 N/A LEU 90.A N ILE 86.A O no hydrogen 3.196 N/A LEU 90.A N TYR 87.A O no hydrogen 3.037 N/A ARG 91.A N ASN 88.A O no hydrogen 2.909 N/A ARG 91.A NH1 ASN 88.A OD1 no hydrogen 2.917 N/A TYR 93.A N LYS 132.A O no hydrogen 2.758 N/A ARG 94.A N ARG 91.A O no hydrogen 3.281 N/A ARG 94.A NH1 PRO 92.A O no hydrogen 3.221 N/A SER 95.A OG ALA 89.A O no hydrogen 2.783 N/A THR 96.A N GLU 99.A OE1 no hydrogen 2.632 N/A THR 96.A OG1 GLU 98.A OE1 no hydrogen 2.632 N/A GLU 99.A N THR 96.A OG1 no hydrogen 3.168 N/A LEU 100.A N THR 96.A O no hydrogen 3.122 N/A LEU 101.A N LYS 97.A O no hydrogen 2.637 N/A ALA 102.A N GLU 98.A O no hydrogen 2.583 N/A ILE 103.A N GLU 99.A O no hydrogen 2.916 N/A ALA 104.A N LEU 100.A O no hydrogen 3.152 N/A ASP 105.A N LEU 101.A O no hydrogen 2.728 N/A ASP 106.A N ALA 102.A O no hydrogen 2.732 N/A LEU 107.A N ILE 103.A O no hydrogen 2.817 N/A GLU 108.A N ALA 104.A O no hydrogen 2.748 N/A SER 109.A N ASP 105.A O no hydrogen 3.358 N/A ARG 110.A N ASP 106.A O no hydrogen 3.017 N/A GLN 112.A NE2 SER 109.A O no hydrogen 3.426 N/A ALA 113.A N LEU 107.A O no hydrogen 2.627 N/A ILE 115.A N GLU 74.A OE2 no hydrogen 2.790 N/A CYS 116.A N GLU 74.A OE1 no hydrogen 2.737 N/A CYS 116.A SG ARG 71.A O no hydrogen 3.487 N/A CYS 116.A SG GLU 74.A OE1 no hydrogen 3.244 N/A ALA 117.A N ALA 113.A O no hydrogen 2.785 N/A ALA 118.A N LYS 114.A O no hydrogen 3.068 N/A PHE 119.A N ILE 115.A O no hydrogen 2.953 N/A VAL 120.A N CYS 116.A O no hydrogen 3.162 N/A ARG 121.A N ALA 117.A O no hydrogen 2.963 N/A ARG 121.A NH1 GLU 108.A OE1 no hydrogen 3.555 N/A ARG 121.A NH2 GLU 108.A OE1 no hydrogen 2.710 N/A GLU 122.A N ALA 118.A O no hydrogen 2.802 N/A ALA 123.A N PHE 119.A O no hydrogen 2.978 N/A ALA 124.A N VAL 120.A O no hydrogen 2.681 N/A THR 125.A N ARG 121.A O no hydrogen 3.322 N/A LEU 126.A N GLU 122.A O no hydrogen 2.977 N/A TYR 127.A N ALA 123.A O no hydrogen 2.421 N/A TYR 127.A OH LEU 90.A O no hydrogen 2.658 N/A VAL 128.A N ALA 124.A O no hydrogen 2.948 N/A GLU 129.A N THR 125.A O no hydrogen 3.094 N/A ARG 130.A N LEU 126.A O no hydrogen 2.635 N/A LYS 131.A N VAL 128.A O no hydrogen 3.258 N/A LYS 132.A N TYR 127.A O no hydrogen 2.984 N/A LEU 133.A N ASP 136.A OD2 no hydrogen 2.814 N/A LYS 134.A N SER 95.A O no hydrogen 2.614 N/A ASP 136.A N LEU 133.A O no hydrogen 2.725 N/A