Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vi0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N LYS 2.A O no hydrogen 3.092 N/A ILE 6.A N TYR 3.A O no hydrogen 2.970 N/A ALA 8.A N GLN 4.A O no hydrogen 3.021 N/A ALA 9.A N ILE 5.A O no hydrogen 2.768 N/A VAL 10.A N ILE 6.A O no hydrogen 2.991 N/A GLU 11.A N ASP 7.A O no hydrogen 3.344 N/A VAL 12.A N ALA 8.A O no hydrogen 2.933 N/A ILE 13.A N ALA 9.A O no hydrogen 2.872 N/A ALA 14.A N VAL 10.A O no hydrogen 2.964 N/A GLU 15.A N GLU 11.A O no hydrogen 2.879 N/A ASN 16.A N VAL 12.A O no hydrogen 2.669 N/A ASN 16.A ND2 VAL 12.A O no hydrogen 3.169 N/A GLY 17.A N ILE 13.A O no hydrogen 2.865 N/A TYR 18.A N GLU 99.A OE1 no hydrogen 2.798 N/A GLN 20.A N GLY 17.A O no hydrogen 3.146 N/A SER 21.A N TYR 18.A O no hydrogen 3.135 N/A SER 21.A OG GLY 17.A O no hydrogen 2.646 N/A ILE 26.A N GLN 22.A O no hydrogen 3.154 N/A ALA 27.A N VAL 23.A O no hydrogen 2.770 N/A LYS 28.A N SER 24.A O no hydrogen 2.997 N/A GLN 29.A N LYS 25.A O no hydrogen 2.904 N/A ALA 30.A N ILE 26.A O no hydrogen 2.732 N/A GLY 31.A N ALA 27.A O no hydrogen 2.769 N/A GLY 31.A N LYS 28.A O no hydrogen 2.931 N/A VAL 32.A N ALA 27.A O no hydrogen 3.125 N/A THR 36.A N ALA 33.A O no hydrogen 2.814 N/A ILE 37.A N ASP 34.A O no hydrogen 2.967 N/A TYR 38.A N ASP 34.A O no hydrogen 3.404 N/A LEU 39.A N GLY 35.A O no hydrogen 3.138 N/A TYR 40.A N ILE 37.A O no hydrogen 2.907 N/A PHE 41.A N ILE 37.A O no hydrogen 2.849 N/A LYS 42.A N ASP 46.A OD2 no hydrogen 2.811 N/A LYS 44.A NZ TYR 18.A O no hydrogen 2.950 N/A ASP 46.A N ASN 43.A OD1 no hydrogen 2.787 N/A ILE 47.A N ASN 43.A O no hydrogen 3.149 N/A LEU 48.A N LYS 44.A O no hydrogen 2.989 N/A ILE 49.A N GLU 45.A O no hydrogen 2.986 N/A SER 50.A N ASP 46.A O no hydrogen 2.881 N/A SER 50.A OG ASP 46.A O no hydrogen 2.841 N/A SER 50.A OG ASP 46.A OD1 no hydrogen 3.447 N/A LEU 51.A N ILE 47.A O no hydrogen 2.781 N/A PHE 52.A N LEU 48.A O no hydrogen 3.086 N/A LYS 53.A N ILE 49.A O no hydrogen 2.854 N/A GLU 54.A N SER 50.A O no hydrogen 2.886 N/A LYS 55.A N LEU 51.A O no hydrogen 3.020 N/A LYS 55.A NZ ASP 7.A OD1 no hydrogen 3.324 N/A GLN 57.A N GLU 54.A O no hydrogen 3.149 N/A PHE 58.A N LYS 55.A O no hydrogen 3.031 N/A GLU 60.A N GLY 56.A O no hydrogen 3.009 N/A ARG 61.A N GLN 57.A O no hydrogen 3.019 N/A ARG 61.A NE GLU 63.A OE1 no hydrogen 3.114 N/A ARG 61.A NH2 GLU 63.A OE1 no hydrogen 3.559 N/A GLU 63.A N GLU 60.A O no hydrogen 3.014 N/A ASP 64.A N ARG 61.A O no hydrogen 2.939 N/A ALA 69.A N GLU 73.A OE1 no hydrogen 3.007 N/A THR 70.A N GLU 73.A OE1 no hydrogen 2.851 N/A ALA 71.A N GLU 134.A OE1.A no hydrogen 2.654 N/A ALA 71.A N GLU 134.A OE1.B no hydrogen 2.667 N/A LYS 72.A N GLU 134.A OE2.A no hydrogen 2.902 N/A LYS 72.A NZ GLU 175.A OE2 no hydrogen 2.556 N/A GLU 73.A N THR 70.A OG1 no hydrogen 3.023 N/A LYS 74.A N THR 70.A O no hydrogen 2.956 N/A LYS 74.A NZ ILE 65.A O no hydrogen 2.991 N/A LYS 74.A NZ LYS 68.A O no hydrogen 3.020 N/A LEU 75.A N ALA 71.A O no hydrogen 2.921 N/A ALA 76.A N LYS 72.A O no hydrogen 2.850 N/A LEU 77.A N GLU 73.A O no hydrogen 3.198 N/A VAL 78.A N LYS 74.A O no hydrogen 2.974 N/A ILE 79.A N LEU 75.A O no hydrogen 2.833 N/A SER 80.A N ALA 76.A O no hydrogen 2.994 N/A SER 80.A OG ALA 76.A O no hydrogen 3.151 N/A SER 80.A OG LEU 77.A O no hydrogen 3.201 N/A LYS 81.A N LEU 77.A O no hydrogen 2.768 N/A HIS 82.A N VAL 78.A O no hydrogen 2.872 N/A HIS 82.A ND1 TYR 118.A OH no hydrogen 2.661 N/A PHE 83.A N ILE 79.A O no hydrogen 2.970 N/A SER 84.A N SER 80.A O no hydrogen 2.887 N/A SER 84.A OG SER 80.A O no hydrogen 2.920 N/A LEU 85.A N LYS 81.A O no hydrogen 3.065 N/A LEU 86.A N HIS 82.A O no hydrogen 3.357 N/A ALA 87.A N PHE 83.A O no hydrogen 2.772 N/A GLY 88.A N SER 84.A O no hydrogen 2.989 N/A GLY 88.A N LEU 85.A O no hydrogen 3.178 N/A ASP 89.A N LEU 86.A O no hydrogen 3.135 N/A LEU 92.A N ASP 89.A OD1 no hydrogen 3.013 N/A ALA 93.A N ASP 89.A O no hydrogen 3.042 N/A ILE 94.A N HIS 90.A O no hydrogen 3.182 N/A VAL 95.A N ASN 91.A O no hydrogen 2.904 N/A THR 96.A N LEU 92.A O no hydrogen 2.825 N/A THR 96.A OG1 LEU 92.A O no hydrogen 3.406 N/A THR 96.A OG1 ALA 93.A O no hydrogen 3.238 N/A THR 96.A OG1 GLN 97.A OE1 no hydrogen 2.861 N/A GLN 97.A N ALA 93.A O no hydrogen 2.917 N/A GLN 97.A NE2 ASP 152.A OD1 no hydrogen 2.907 N/A GLN 97.A NE2 THR 156.A OG1 no hydrogen 2.871 N/A LEU 98.A N ILE 94.A O no hydrogen 2.881 N/A GLU 99.A N ILE 94.A O no hydrogen 3.155 N/A LEU 100.A N VAL 95.A O no hydrogen 2.824 N/A ARG 101.A N LEU 98.A O no hydrogen 3.210 N/A ARG 101.A NE THR 96.A O no hydrogen 2.951 N/A ARG 101.A NH1 ASP 152.A OD2 no hydrogen 2.722 N/A ARG 101.A NH2 THR 96.A O no hydrogen 2.981 N/A ARG 101.A NH2 ASP 152.A OD1 no hydrogen 2.736 N/A ARG 101.A NH2 ASP 152.A OD2 no hydrogen 3.456 N/A GLN 102.A NE2 GLU 99.A O no hydrogen 2.758 N/A ARG 108.A N ASN 104.A O no hydrogen 3.126 N/A ARG 108.A NE ASN 112.A OD1 no hydrogen 2.991 N/A ARG 108.A NH2 GLN 102.A O no hydrogen 2.720 N/A GLN 109.A N LEU 105.A O no hydrogen 3.024 N/A LYS 110.A N GLU 106.A O no hydrogen 3.441 N/A LYS 110.A NZ GLU 45.A OE2 no hydrogen 3.072 N/A LYS 110.A NZ GLU 106.A OE1 no hydrogen 2.684 N/A LYS 110.A NZ GLU 106.A OE2 no hydrogen 2.605 N/A ILE 111.A N LEU 107.A O no hydrogen 3.068 N/A ASN 112.A N ARG 108.A O no hydrogen 2.853 N/A GLU 113.A N GLN 109.A O no hydrogen 3.032 N/A ILE 114.A N ILE 111.A O no hydrogen 2.897 N/A LEU 115.A N ASN 112.A O no hydrogen 3.014 N/A LYS 116.A N GLU 113.A O no hydrogen 3.263 N/A TYR 118.A OH HIS 82.A ND1 no hydrogen 2.661 N/A LEU 119.A N LEU 115.A O no hydrogen 3.045 N/A ASN 120.A N LYS 116.A O no hydrogen 2.835 N/A ILE 121.A N GLY 117.A O no hydrogen 3.270 N/A LEU 122.A N TYR 118.A O no hydrogen 3.227 N/A ASP 123.A N LEU 119.A O no hydrogen 2.879 N/A GLY 124.A N ASN 120.A O no hydrogen 3.060 N/A ILE 125.A N ILE 121.A O no hydrogen 2.953 N/A LEU 126.A N LEU 122.A O no hydrogen 3.067 N/A THR 127.A N ASP 123.A O no hydrogen 2.851 N/A THR 127.A OG1 ASP 123.A O no hydrogen 3.250 N/A THR 127.A OG1 GLY 124.A O no hydrogen 3.532 N/A GLU 128.A N GLY 124.A O no hydrogen 2.935 N/A GLY 129.A N ILE 125.A O no hydrogen 2.960 N/A ILE 130.A N LEU 126.A O no hydrogen 2.749 N/A GLN 131.A N THR 127.A O no hydrogen 3.032 N/A GLN 131.A NE2 THR 127.A O no hydrogen 3.221 N/A SER 132.A N GLU 128.A O no hydrogen 3.048 N/A SER 132.A OG GLU 128.A O no hydrogen 3.445 N/A SER 132.A OG GLY 129.A O no hydrogen 3.174 N/A SER 132.A OG GLU 134.A OE2.B no hydrogen 2.488 N/A GLY 133.A N ILE 130.A O no hydrogen 3.088 N/A GLU 134.A N GLY 129.A O no hydrogen 2.875 N/A ILE 135.A N GLY 129.A O no hydrogen 3.286 N/A LEU 139.A N LYS 136.A O no hydrogen 3.252 N/A LEU 143.A N ASP 140.A OD1 no hydrogen 3.027 N/A ALA 144.A N ASP 140.A O no hydrogen 2.769 N/A ARG 145.A N VAL 141.A O no hydrogen 2.830 N/A ARG 145.A NE ASP 123.A OD1 no hydrogen 2.716 N/A ARG 145.A NH2 ASP 123.A OD1 no hydrogen 3.440 N/A ARG 145.A NH2 ASP 123.A OD2 no hydrogen 2.746 N/A GLN 146.A N ARG 142.A O no hydrogen 2.987 N/A PHE 148.A N ARG 145.A O no hydrogen 2.894 N/A GLY 149.A N GLN 146.A O no hydrogen 2.773 N/A ILE 151.A N ILE 147.A O no hydrogen 3.034 N/A ASP 152.A N PHE 148.A O no hydrogen 2.842 N/A GLU 153.A N GLY 149.A O no hydrogen 2.795 N/A THR 154.A N THR 150.A O no hydrogen 2.959 N/A THR 154.A OG1 THR 150.A O no hydrogen 2.919 N/A VAL 155.A N ILE 151.A O no hydrogen 3.038 N/A THR 156.A N ASP 152.A O no hydrogen 2.848 N/A THR 156.A OG1 ASP 152.A O no hydrogen 3.313 N/A THR 157.A N GLU 153.A O no hydrogen 2.910 N/A THR 157.A OG1 GLU 153.A O no hydrogen 3.087 N/A THR 157.A OG1 GLU 153.A OE2 no hydrogen 3.209 N/A TRP 158.A N THR 154.A O no hydrogen 3.149 N/A TRP 158.A NE1 TYR 164.A O no hydrogen 2.911 N/A VAL 159.A N VAL 155.A O no hydrogen 2.790 N/A ASN 160.A ND2 THR 157.A O no hydrogen 2.840 N/A ASP 161.A N VAL 159.A O no hydrogen 2.958 N/A GLN 162.A N TRP 158.A O no hydrogen 2.849 N/A GLN 162.A NE2 HIS 90.A O no hydrogen 3.255 N/A LYS 163.A N ASN 160.A O no hydrogen 3.093 N/A ALA 168.A N ASP 165.A O no hydrogen 3.112 N/A ALA 168.A N ASP 165.A OD1 no hydrogen 3.248 N/A LEU 169.A N LEU 166.A O no hydrogen 2.900 N/A SER 170.A N VAL 167.A O no hydrogen 3.035 N/A SER 170.A OG VAL 167.A O no hydrogen 2.696 N/A VAL 173.A N LEU 169.A O no hydrogen 3.034 N/A LEU 174.A N SER 170.A O no hydrogen 2.920 N/A GLU 175.A N ASN 171.A O no hydrogen 2.941 N/A LEU 176.A N SER 172.A O no hydrogen 3.056 N/A LEU 177.A N VAL 173.A O no hydrogen 3.089 N/A VAL 178.A N LEU 174.A O no hydrogen 2.923 N/A SER 179.A N GLU 175.A O no hydrogen 2.957 N/A GLY 180.A N LEU 176.A O no hydrogen 2.784 N/A