Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vli_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLY 67.A O no hydrogen 2.759 N/A ILE 4.A N LEU 69.A O no hydrogen 2.677 N/A TRP 5.A N HIS 95.A O no hydrogen 2.840 N/A ILE 6.A N VAL 71.A O no hydrogen 2.964 N/A ASN 7.A N PHE 97.A O no hydrogen 2.783 N/A ASN 7.A ND2 ILE 75.A O no hydrogen 2.945 N/A GLY 8.A N VAL 73.A O no hydrogen 3.218 N/A THR 16.A N HIS 12.A O no hydrogen 2.861 N/A THR 16.A OG1 HIS 12.A O no hydrogen 2.742 N/A LEU 17.A N THR 13.A O no hydrogen 2.900 N/A HIS 18.A N ALA 14.A O no hydrogen 2.819 N/A HIS 18.A ND1 SER 24.A OG no hydrogen 2.725 N/A GLU 19.A N HIS 15.A O no hydrogen 2.850 N/A ARG 20.A N LEU 17.A O no hydrogen 3.161 N/A ARG 20.A NE ALA 158.A O no hydrogen 2.684 N/A ARG 20.A NH1 GLN 143.A OE1 no hydrogen 2.903 N/A ARG 20.A NH1 GLU 147.A OE2 no hydrogen 2.975 N/A ARG 20.A NH2 ALA 158.A O no hydrogen 3.044 N/A LEU 21.A N HIS 18.A O no hydrogen 3.329 N/A SER 24.A N LEU 21.A O no hydrogen 3.080 N/A SER 24.A OG HIS 18.A ND1 no hydrogen 2.725 N/A SER 24.A OG HIS 18.A O no hydrogen 3.164 N/A SER 24.A OG LEU 21.A O no hydrogen 2.700 N/A PHE 25.A N PRO 68.A O no hydrogen 3.062 N/A PHE 27.A N ILE 70.A O no hydrogen 2.909 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.751 N/A GLU 31.A N GLU 28.A O no hydrogen 2.998 N/A GLN 33.A N GLU 30.A O no hydrogen 2.921 N/A ALA 34.A N GLU 31.A O no hydrogen 3.378 N/A ARG 36.A N GLY 32.A O no hydrogen 3.028 N/A LYS 37.A N GLN 33.A O no hydrogen 3.329 N/A LEU 38.A N ALA 34.A O no hydrogen 3.145 N/A LEU 38.A N LEU 35.A O no hydrogen 3.366 N/A THR 39.A OG1 LEU 35.A O no hydrogen 2.551 N/A THR 39.A OG1 HIS 49.A NE2 no hydrogen 2.858 N/A GLN 47.A N ASP 45.A OD1 no hydrogen 3.107 N/A GLU 48.A N ASP 45.A O no hydrogen 2.902 N/A HIS 49.A N PRO 46.A O no hydrogen 2.928 N/A HIS 49.A NE2 THR 39.A OG1 no hydrogen 2.858 N/A TRP 51.A NE1 PRO 29.A O no hydrogen 3.111 N/A ASP 56.A N PRO 53.A O no hydrogen 2.998 N/A ALA 57.A N LEU 54.A O no hydrogen 3.014 N/A GLN 59.A N LEU 55.A O no hydrogen 2.915 N/A GLN 59.A NE2 ARG 90.A O no hydrogen 3.071 N/A TYR 60.A N ASP 56.A O no hydrogen 3.167 N/A ALA 61.A N ALA 57.A O no hydrogen 2.801 N/A SER 62.A N LEU 58.A O no hydrogen 2.794 N/A ARG 63.A N GLN 59.A O no hydrogen 3.332 N/A GLU 64.A N TYR 60.A O no hydrogen 3.293 N/A GLU 64.A N ALA 61.A O no hydrogen 3.084 N/A GLY 67.A N GLY 23.A O no hydrogen 2.773 N/A LEU 69.A N PRO 2.A O no hydrogen 2.863 N/A ILE 70.A N PHE 25.A O no hydrogen 2.932 N/A VAL 71.A N ILE 4.A O no hydrogen 2.827 N/A VAL 73.A N ILE 6.A O no hydrogen 2.937 N/A SER 74.A OG GLY 8.A O no hydrogen 2.892 N/A SER 74.A OG PHE 10.A O no hydrogen 2.927 N/A ILE 75.A N ASN 7.A OD1 no hydrogen 2.728 N/A THR 78.A OG1 GLU 125.A OE2 no hydrogen 2.806 N/A ARG 80.A N ASP 77.A OD1 no hydrogen 2.483 N/A ARG 80.A NH1 GLN 47.A O no hydrogen 3.466 N/A HIS 81.A N ASP 77.A O no hydrogen 2.904 N/A ARG 82.A N THR 78.A O no hydrogen 2.957 N/A ARG 83.A N ALA 79.A O no hydrogen 3.065 N/A LEU 84.A N ARG 80.A O no hydrogen 2.986 N/A SER 85.A OG ARG 82.A O no hydrogen 2.959 N/A SER 85.A OG ARG 83.A O no hydrogen 3.283 N/A GLY 86.A N ARG 83.A O no hydrogen 2.839 N/A LEU 87.A N LEU 84.A O no hydrogen 3.029 N/A ASP 89.A N SER 85.A O no hydrogen 2.902 N/A ARG 90.A N GLY 86.A O no hydrogen 3.195 N/A ARG 90.A NE ASP 56.A OD1 no hydrogen 2.937 N/A ARG 90.A NH1 GLY 86.A O no hydrogen 2.969 N/A ARG 90.A NH2 ASP 56.A OD1 no hydrogen 3.079 N/A GLY 91.A N LYS 88.A O no hydrogen 2.761 N/A LEU 92.A N LEU 87.A O no hydrogen 2.860 N/A HIS 95.A N ILE 3.A O no hydrogen 2.878 N/A PHE 97.A N TRP 5.A O no hydrogen 2.936 N/A THR 98.A N THR 133.A O no hydrogen 2.833 N/A THR 98.A OG1 PHE 131.A O no hydrogen 2.944 N/A LEU 99.A N ASN 7.A O no hydrogen 2.838 N/A ILE 100.A N ILE 135.A O no hydrogen 2.856 N/A VAL 106.A N PRO 102.A O no hydrogen 3.125 N/A LEU 107.A N LEU 103.A O no hydrogen 2.875 N/A GLU 108.A N ASN 104.A O no hydrogen 2.828 N/A ARG 109.A N VAL 105.A O no hydrogen 3.032 N/A LEU 110.A N VAL 106.A O no hydrogen 3.042 N/A ARG 111.A N LEU 107.A O no hydrogen 3.131 N/A ARG 112.A N GLU 108.A O no hydrogen 3.167 N/A THR 118.A N ASN 115.A O no hydrogen 2.840 N/A VAL 119.A N ASN 115.A O no hydrogen 3.054 N/A GLU 120.A N VAL 116.A O no hydrogen 2.794 N/A ASP 121.A N GLY 117.A O no hydrogen 2.893 N/A ARG 122.A N THR 118.A O no hydrogen 3.232 N/A LEU 123.A N VAL 119.A O no hydrogen 2.979 N/A ASN 124.A N GLU 120.A O no hydrogen 2.882 N/A GLU 125.A N ASP 121.A O no hydrogen 2.975 N/A LEU 126.A N ARG 122.A O no hydrogen 3.002 N/A ARG 127.A N LEU 123.A O no hydrogen 3.342 N/A GLY 128.A N GLU 125.A O no hydrogen 3.030 N/A GLN 130.A N GLN 130.A OE1 no hydrogen 2.725 N/A GLN 130.A NE2 THR 78.A OG1 no hydrogen 3.030 N/A PHE 131.A N GLY 128.A O no hydrogen 3.056 N/A GLN 132.A N GLU 129.A O no hydrogen 3.196 N/A GLN 132.A NE2 GLU 129.A OE1 no hydrogen 2.731 N/A THR 133.A N HIS 96.A O no hydrogen 3.230 N/A HIS 134.A NE2 LEU 126.A O no hydrogen 2.849 N/A ILE 135.A N THR 98.A O no hydrogen 2.932 N/A THR 137.A N ILE 100.A O no hydrogen 3.042 N/A THR 137.A OG1 ILE 100.A O no hydrogen 3.451 N/A ALA 138.A N ASP 136.A OD1 no hydrogen 2.866 N/A LEU 140.A N THR 137.A O no hydrogen 2.824 N/A GLY 141.A N GLN 144.A OE1 no hydrogen 2.988 N/A VAL 145.A N GLY 141.A O no hydrogen 2.977 N/A ALA 146.A N THR 142.A O no hydrogen 3.011 N/A GLU 147.A N GLN 143.A O no hydrogen 2.994 N/A GLN 148.A N GLN 144.A O no hydrogen 2.963 N/A GLN 148.A NE2 GLN 152.A OE1 no hydrogen 3.078 N/A ILE 149.A N VAL 145.A O no hydrogen 2.911 N/A ALA 150.A N ALA 146.A O no hydrogen 2.863 N/A ALA 151.A N GLU 147.A O no hydrogen 2.892 N/A GLN 152.A N GLN 148.A O no hydrogen 3.040 N/A VAL 153.A N ILE 149.A O no hydrogen 3.109 N/A GLY 154.A N ALA 151.A O no hydrogen 3.303 N/A LEU 155.A N ALA 150.A O no hydrogen 3.006 N/A ALA 158.A N ARG 20.A O no hydrogen 2.791 N/A