Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8z6g_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N GLU 1.A OE1 no hydrogen 2.959 N/A GLN 4.A NE2 GLU 8.A OE2 no hydrogen 2.640 N/A VAL 7.A N ASP 3.A O no hydrogen 2.752 N/A GLU 8.A N GLN 4.A O no hydrogen 3.001 N/A ARG 9.A NH2 ASP 14.A OD2 no hydrogen 3.561 N/A VAL 10.A N LEU 6.A O no hydrogen 3.431 N/A GLN 11.A N VAL 7.A O no hydrogen 2.875 N/A GLN 11.A NE2 PHE 61.A O no hydrogen 3.054 N/A ARG 12.A N GLU 8.A O no hydrogen 3.107 N/A GLY 13.A N VAL 10.A O no hydrogen 2.672 N/A ASP 14.A N ARG 9.A O no hydrogen 2.745 N/A ARG 16.A N ASP 14.A OD1 no hydrogen 3.031 N/A ARG 16.A NE ASP 14.A OD1 no hydrogen 2.700 N/A ARG 16.A NH2 ASP 14.A OD1 no hydrogen 3.113 N/A ARG 16.A NH2 ASP 14.A OD2 no hydrogen 2.337 N/A PHE 18.A N ASP 14.A O no hydrogen 3.207 N/A ASP 19.A N LYS 15.A O no hydrogen 2.995 N/A LEU 20.A N ARG 16.A O no hydrogen 3.286 N/A LEU 21.A N ALA 17.A O no hydrogen 3.137 N/A VAL 22.A N PHE 18.A O no hydrogen 2.988 N/A LEU 23.A N ASP 19.A O no hydrogen 2.941 N/A LYS 24.A N LEU 20.A O no hydrogen 2.718 N/A LYS 24.A NZ ASP 3.A OD1 no hydrogen 2.370 N/A LYS 24.A NZ TYR 25.A OH no hydrogen 3.433 N/A TYR 25.A N LEU 21.A O no hydrogen 2.829 N/A TYR 25.A OH ASP 3.A OD2 no hydrogen 2.515 N/A GLN 26.A NE2 LEU 23.A O no hydrogen 3.138 N/A ILE 29.A N TYR 25.A O no hydrogen 3.038 N/A LEU 30.A N GLN 26.A O no hydrogen 2.987 N/A GLY 31.A N HIS 27.A O no hydrogen 2.672 N/A LEU 32.A N LYS 28.A O no hydrogen 3.104 N/A LEU 32.A N ILE 29.A O no hydrogen 3.160 N/A ILE 33.A N ILE 29.A O no hydrogen 2.911 N/A VAL 34.A N LEU 30.A O no hydrogen 2.794 N/A ARG 35.A N LEU 32.A O no hydrogen 3.099 N/A PHE 36.A N ILE 33.A O no hydrogen 2.835 N/A VAL 37.A N ILE 33.A O no hydrogen 3.188 N/A ALA 43.A N ASP 39.A O no hydrogen 3.157 N/A ASP 45.A N GLN 41.A O no hydrogen 3.057 N/A VAL 46.A N GLU 42.A O no hydrogen 3.021 N/A ALA 47.A N ALA 43.A O no hydrogen 2.647 N/A GLN 48.A N GLN 44.A O no hydrogen 2.815 N/A GLU 49.A N ASP 45.A O no hydrogen 3.256 N/A ALA 50.A N VAL 46.A O no hydrogen 2.649 N/A PHE 51.A N ALA 47.A O no hydrogen 3.039 N/A ILE 52.A N GLN 48.A O no hydrogen 2.744 N/A LYS 53.A N GLU 49.A O no hydrogen 2.765 N/A LYS 53.A NZ GLU 49.A OE2 no hydrogen 3.018 N/A ALA 54.A N ALA 50.A O no hydrogen 2.756 N/A TYR 55.A N PHE 51.A O no hydrogen 2.879 N/A ARG 56.A N ILE 52.A O no hydrogen 3.207 N/A ALA 57.A N ALA 54.A O no hydrogen 3.371 N/A LEU 58.A N TYR 55.A O no hydrogen 3.063 N/A ASN 60.A N ALA 57.A O no hydrogen 3.100 N/A PHE 61.A N LEU 58.A O no hydrogen 3.270 N/A ARG 62.A NE ASP 64.A OD2 no hydrogen 3.301 N/A PHE 67.A N GLU 1.A OE2 no hydrogen 2.970 N/A TRP 70.A N ALA 66.A O no hydrogen 3.081 N/A LEU 71.A N PHE 67.A O no hydrogen 2.661 N/A TYR 72.A N TYR 68.A O no hydrogen 2.656 N/A ARG 73.A N THR 69.A O no hydrogen 3.397 N/A ARG 73.A N TRP 70.A O no hydrogen 3.287 N/A ILE 74.A N TRP 70.A O no hydrogen 3.387 N/A ALA 75.A N LEU 71.A O no hydrogen 3.028 N/A ILE 76.A N TYR 72.A O no hydrogen 2.833 N/A ASN 77.A N ARG 73.A O no hydrogen 2.644 N/A THR 78.A N ILE 74.A O no hydrogen 2.926 N/A THR 78.A OG1 ILE 74.A O no hydrogen 2.607 N/A ALA 79.A N ALA 75.A O no hydrogen 3.197 N/A LYS 80.A N ILE 76.A O no hydrogen 3.104 N/A ASN 81.A N ASN 77.A O no hydrogen 2.834 N/A ASN 81.A ND2 ASN 77.A OD1 no hydrogen 3.005 N/A HIS 82.A N THR 78.A O no hydrogen 2.745 N/A HIS 82.A NE2 GLU 42.A OE2 no hydrogen 3.202 N/A LEU 83.A N ALA 79.A O no hydrogen 2.888 N/A VAL 84.A N LYS 80.A O no hydrogen 2.594 N/A ALA 85.A N ASN 81.A O no hydrogen 2.595 N/A ARG 86.A N HIS 82.A O no hydrogen 3.524 N/A ARG 86.A NH2 HIS 82.A O no hydrogen 2.901 N/A SER 96.A OG GLU 98.A OE2 no hydrogen 2.619 N/A GLU 98.A N GLU 98.A OE2 no hydrogen 2.540 N/A ARG 99.A N SER 96.A O no hydrogen 2.906 N/A ALA 100.A N SER 96.A O no hydrogen 3.131 N/A MET 101.A N PRO 97.A O no hydrogen 3.386 N/A LEU 102.A N GLU 98.A O no hydrogen 3.319 N/A ARG 103.A N ARG 99.A O no hydrogen 2.878 N/A ASP 104.A N ALA 100.A O no hydrogen 3.306 N/A GLU 105.A N MET 101.A O no hydrogen 2.915 N/A ILE 106.A N LEU 102.A O no hydrogen 2.835 N/A GLU 107.A N ARG 103.A O no hydrogen 2.796 N/A ALA 108.A N ASP 104.A O no hydrogen 2.676 N/A THR 109.A N GLU 105.A O no hydrogen 2.734 N/A THR 109.A OG1 GLU 105.A O no hydrogen 2.712 N/A VAL 110.A N ILE 106.A O no hydrogen 2.853 N/A HIS 111.A N GLU 107.A O no hydrogen 3.242 N/A HIS 111.A ND1 GLU 107.A O no hydrogen 2.797 N/A GLN 112.A N ALA 108.A O no hydrogen 2.992 N/A THR 113.A N THR 109.A O no hydrogen 3.086 N/A THR 113.A OG1 THR 109.A O no hydrogen 2.961 N/A ILE 114.A N VAL 110.A O no hydrogen 3.136 N/A GLN 115.A N HIS 111.A O no hydrogen 2.910 N/A GLN 116.A N GLN 112.A O no hydrogen 3.088 N/A GLN 116.A N THR 113.A O no hydrogen 3.145 N/A GLN 116.A NE2 GLN 115.A OE1 no hydrogen 2.952 N/A LEU 117.A N ILE 114.A O no hydrogen 3.065 N/A ARG 122.A N PRO 118.A O no hydrogen 3.029 N/A ARG 122.A NH2 ILE 114.A O no hydrogen 2.589 N/A ARG 122.A NH2 LEU 117.A O no hydrogen 2.651 N/A THR 123.A N GLU 119.A O no hydrogen 2.618 N/A ALA 124.A N ASP 120.A O no hydrogen 2.965 N/A LEU 125.A N LEU 121.A O no hydrogen 2.910 N/A THR 126.A N ARG 122.A O no hydrogen 2.961 N/A THR 126.A OG1 ARG 122.A O no hydrogen 2.710 N/A THR 126.A OG1 THR 123.A O no hydrogen 2.845 N/A LEU 127.A N THR 123.A O no hydrogen 2.828 N/A ARG 128.A N ALA 124.A O no hydrogen 3.150 N/A ARG 128.A NE LEU 133.A O no hydrogen 2.792 N/A ARG 128.A NH1 LEU 133.A O no hydrogen 3.302 N/A GLU 129.A N LEU 125.A O no hydrogen 2.947 N/A PHE 130.A N THR 126.A O no hydrogen 2.469 N/A GLU 131.A N THR 126.A O no hydrogen 3.388 N/A LEU 133.A N LEU 127.A O no hydrogen 3.066 N/A ASP 137.A N SER 134.A OG no hydrogen 2.980 N/A ILE 138.A N SER 134.A O no hydrogen 2.819 N/A ALA 139.A N TYR 135.A O no hydrogen 2.867 N/A THR 140.A N GLU 136.A O no hydrogen 3.211 N/A THR 140.A OG1 GLU 136.A O no hydrogen 3.535 N/A VAL 141.A N ASP 137.A O no hydrogen 3.224 N/A MET 142.A N ILE 138.A O no hydrogen 2.842 N/A CYS 144.A N ALA 139.A O no hydrogen 2.912 N/A CYS 144.A SG ALA 139.A O no hydrogen 3.892 N/A CYS 144.A SG PRO 145.A O no hydrogen 3.621 N/A VAL 149.A N PRO 145.A O no hydrogen 3.316 N/A ARG 150.A N VAL 146.A O no hydrogen 3.260 N/A SER 151.A N GLY 147.A O no hydrogen 3.144 N/A SER 151.A OG GLY 147.A O no hydrogen 3.068 N/A ARG 152.A N THR 148.A O no hydrogen 2.842 N/A ILE 153.A N VAL 149.A O no hydrogen 3.287 N/A PHE 154.A N ARG 150.A O no hydrogen 3.348 N/A ARG 155.A N SER 151.A O no hydrogen 2.897 N/A ARG 155.A NH1 GLU 158.A OE1 no hydrogen 2.830 N/A ALA 156.A N ARG 152.A O no hydrogen 2.837 N/A ARG 157.A N ILE 153.A O no hydrogen 2.686 N/A ARG 157.A NH2 GLU 129.A OE2 no hydrogen 3.047 N/A GLU 158.A N PHE 154.A O no hydrogen 2.559 N/A ALA 159.A N ARG 155.A O no hydrogen 2.695 N/A ILE 160.A N ALA 156.A O no hydrogen 3.254 N/A ASP 161.A N ARG 157.A O no hydrogen 2.974 N/A LYS 162.A N GLU 158.A O no hydrogen 2.882 N/A ALA 163.A N ALA 159.A O no hydrogen 3.163 N/A LEU 164.A N ILE 160.A O no hydrogen 3.091 N/A LEU 164.A N ASP 161.A O no hydrogen 3.003 N/A GLN 165.A N ASP 161.A O no hydrogen 2.832 N/A GLN 165.A NE2 ASP 161.A OD2 no hydrogen 3.275 N/A LEU 168.A N LEU 164.A O no hydrogen 3.034 N/A LEU 168.A N GLN 165.A O no hydrogen 3.133 N/A