Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vph_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLY 137.A O no hydrogen 2.703 N/A TYR 5.A N ILE 135.A O no hydrogen 2.806 N/A ASP 7.A N VAL 133.A O no hydrogen 2.929 N/A ASP 8.A N ASP 7.A OD1 no hydrogen 2.741 N/A ILE 9.A N ILE 131.A O no hydrogen 2.845 N/A VAL 11.A N ARG 129.A O no hydrogen 2.820 N/A SER 12.A OG ARG 126.A O no hydrogen 3.401 N/A SER 12.A OG SER 127.A O no hydrogen 3.234 N/A THR 13.A N ARG 126.A O no hydrogen 2.847 N/A THR 13.A OG1 GLU 121.A OE2 no hydrogen 2.602 N/A ALA 14.A N GLU 18.A OE1 no hydrogen 2.885 N/A ARG 15.A N GLU 18.A OE1 no hydrogen 3.313 N/A GLU 18.A N GLU 121.A O no hydrogen 2.938 N/A VAL 20.A N LEU 119.A O no hydrogen 2.878 N/A ILE 22.A N ILE 117.A O no hydrogen 2.846 N/A THR 23.A N ASP 21.A OD1 no hydrogen 2.885 N/A THR 23.A OG1 ASP 21.A OD1 no hydrogen 2.540 N/A VAL 26.A N ILE 22.A O no hydrogen 2.945 N/A GLU 27.A N THR 23.A O no hydrogen 2.859 N/A GLN 28.A N ASP 24.A O no hydrogen 2.954 N/A ILE 29.A N GLN 25.A O no hydrogen 3.098 N/A VAL 30.A N VAL 26.A O no hydrogen 2.961 N/A GLU 31.A N GLU 27.A O no hydrogen 2.925 N/A LYS 32.A N GLN 28.A O no hydrogen 2.796 N/A SER 33.A N ILE 29.A O no hydrogen 2.963 N/A SER 33.A OG VAL 30.A O no hydrogen 2.787 N/A GLY 34.A N GLU 31.A O no hydrogen 3.324 N/A ILE 35.A N SER 33.A OG no hydrogen 2.925 N/A LYS 36.A N GLU 138.A O no hydrogen 2.924 N/A LYS 36.A NZ GLY 34.A O no hydrogen 3.311 N/A ASN 37.A N GLU 138.A O no hydrogen 3.034 N/A GLY 38.A N VAL 104.A O no hydrogen 2.929 N/A ILE 39.A N LEU 136.A O no hydrogen 2.833 N/A CYS 40.A N PHE 102.A O no hydrogen 2.799 N/A LEU 41.A N GLU 134.A O no hydrogen 2.744 N/A ILE 42.A N ARG 100.A O no hydrogen 2.956 N/A PHE 43.A N THR 132.A O no hydrogen 2.855 N/A VAL 44.A N ALA 98.A O no hydrogen 2.891 N/A ALA 50.A N VAL 120.A O no hydrogen 2.936 N/A ILE 51.A N GLY 97.A O no hydrogen 3.123 N/A VAL 52.A N PHE 118.A O no hydrogen 2.969 N/A ASN 54.A N ASN 116.A O no hydrogen 2.866 N/A ASN 54.A ND2 ALA 53.A O no hydrogen 3.086 N/A GLU 55.A N ASN 54.A OD1 no hydrogen 3.065 N/A HIS 56.A ND1 ASP 21.A OD2 no hydrogen 2.731 N/A GLU 57.A N GLU 55.A O no hydrogen 3.017 N/A GLY 59.A N GLU 57.A OE2 no hydrogen 2.914 N/A LEU 60.A N GLU 57.A OE1 no hydrogen 2.841 N/A MET 61.A N GLU 57.A O no hydrogen 2.896 N/A GLU 62.A N ARG 58.A O no hydrogen 3.113 N/A ASP 63.A N GLY 59.A O no hydrogen 2.888 N/A ILE 64.A N LEU 60.A O no hydrogen 2.849 N/A LEU 65.A N MET 61.A O no hydrogen 3.255 N/A THR 66.A N GLU 62.A O no hydrogen 2.880 N/A THR 66.A OG1 GLU 62.A O no hydrogen 2.940 N/A LYS 67.A N ASP 63.A O no hydrogen 2.855 N/A ILE 68.A N ILE 64.A O no hydrogen 2.898 N/A LYS 69.A N LEU 65.A O no hydrogen 2.856 N/A GLU 70.A N THR 66.A O no hydrogen 2.925 N/A PHE 71.A N LYS 67.A O no hydrogen 2.964 N/A THR 72.A N ILE 68.A O no hydrogen 2.864 N/A THR 72.A OG1 ILE 68.A O no hydrogen 2.849 N/A THR 72.A OG1 LYS 69.A O no hydrogen 3.563 N/A GLU 73.A N LYS 69.A O no hydrogen 2.851 N/A ARG 76.A N GLU 73.A O no hydrogen 3.155 N/A ARG 76.A NH1 GLU 73.A OE2 no hydrogen 2.943 N/A TRP 78.A NE1 THR 72.A O no hydrogen 2.990 N/A ASN 81.A N TRP 78.A O no hydrogen 2.928 N/A ASN 81.A ND2 ARG 76.A O no hydrogen 3.002 N/A LEU 82.A N LYS 79.A O no hydrogen 3.274 N/A ILE 83.A N HIS 80.A O no hydrogen 2.984 N/A ASP 84.A N HIS 80.A O no hydrogen 3.006 N/A ASN 86.A N ASP 84.A O no hydrogen 2.932 N/A ASN 86.A ND2 ASP 123.A OD2 no hydrogen 3.053 N/A ALA 87.A N ASN 81.A OD1 no hydrogen 2.880 N/A ALA 89.A N ASN 86.A O no hydrogen 2.920 N/A HIS 90.A N ASN 86.A O no hydrogen 3.341 N/A LEU 91.A N ALA 87.A O no hydrogen 2.949 N/A GLY 92.A N HIS 88.A O no hydrogen 3.031 N/A ALA 93.A N ALA 89.A O no hydrogen 3.053 N/A THR 94.A N HIS 90.A O no hydrogen 2.842 N/A THR 94.A OG1 HIS 90.A O no hydrogen 2.738 N/A PHE 95.A N LEU 91.A O no hydrogen 3.046 N/A LEU 96.A N GLY 92.A O no hydrogen 2.811 N/A GLY 97.A N ALA 93.A O no hydrogen 2.878 N/A ARG 100.A N ILE 42.A O no hydrogen 3.025 N/A ARG 100.A NH1 LEU 96.A O no hydrogen 2.871 N/A ARG 100.A NH1 GLU 99.A O no hydrogen 2.950 N/A ARG 100.A NH2 LEU 96.A O no hydrogen 2.908 N/A PHE 102.A N CYS 40.A O no hydrogen 2.929 N/A VAL 104.A N GLY 38.A O no hydrogen 2.893 N/A ARG 105.A N LYS 108.A O no hydrogen 2.868 N/A GLU 106.A N ASN 37.A OD1 no hydrogen 3.188 N/A GLY 107.A N LYS 36.A O no hydrogen 2.786 N/A LYS 108.A N ARG 105.A O no hydrogen 3.088 N/A VAL 110.A N PRO 103.A O no hydrogen 2.869 N/A ARG 111.A NE GLU 27.A OE2 no hydrogen 3.032 N/A ARG 111.A NH1 GLN 115.A O no hydrogen 2.921 N/A ARG 111.A NH2 GLU 27.A OE2 no hydrogen 2.944 N/A GLY 112.A N GLN 115.A OE1 no hydrogen 2.972 N/A GLN 115.A N GLY 112.A O no hydrogen 3.215 N/A ASN 116.A N ASN 54.A O no hydrogen 2.783 N/A ASN 116.A ND2 ASP 21.A OD2 no hydrogen 2.795 N/A ILE 117.A N THR 23.A OG1 no hydrogen 2.857 N/A PHE 118.A N VAL 52.A O no hydrogen 2.854 N/A LEU 119.A N VAL 20.A O no hydrogen 2.930 N/A VAL 120.A N ALA 50.A O no hydrogen 2.715 N/A GLU 121.A N GLU 18.A O no hydrogen 2.841 N/A LEU 122.A N THR 48.A O no hydrogen 3.265 N/A ASP 123.A N GLU 121.A OE1 no hydrogen 2.824 N/A GLY 124.A N GLN 16.A O no hydrogen 2.959 N/A ARG 126.A N THR 13.A O no hydrogen 3.207 N/A ARG 126.A N THR 13.A OG1 no hydrogen 2.954 N/A ARG 126.A NE ASP 123.A O no hydrogen 3.077 N/A ARG 126.A NH2 ASP 123.A OD2 no hydrogen 2.901 N/A ARG 129.A N VAL 11.A O no hydrogen 2.701 N/A ARG 129.A NE GLU 121.A OE1 no hydrogen 3.439 N/A ARG 129.A NE GLU 121.A OE2 no hydrogen 2.894 N/A ARG 129.A NH2 THR 48.A OG1 no hydrogen 2.797 N/A ARG 129.A NH2 GLU 121.A OE1 no hydrogen 2.767 N/A HIS 130.A N HIS 46.A NE2 no hydrogen 2.998 N/A HIS 130.A NE2 ASP 8.A OD2 no hydrogen 2.671 N/A ILE 131.A N ILE 9.A O no hydrogen 2.770 N/A THR 132.A N PHE 43.A O no hydrogen 2.749 N/A VAL 133.A N ASP 7.A O no hydrogen 2.865 N/A GLU 134.A N LEU 41.A O no hydrogen 2.856 N/A ILE 135.A N TYR 5.A O no hydrogen 2.846 N/A LEU 136.A N ILE 39.A O no hydrogen 3.035 N/A GLY 137.A N LYS 3.A O no hydrogen 2.910 N/A GLU 138.A N ASN 37.A O no hydrogen 2.791 N/A