Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gix_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG.A LEU 3.A O no hydrogen 2.657 N/A LEU 3.A N SER 1.A OG.A no hydrogen 3.063 N/A LEU 3.A N SER 1.A OG.B no hydrogen 3.274 N/A LEU 7.A N LEU 59.A O no hydrogen 2.840 N/A THR 8.A N GLU 12.A OE1 no hydrogen 2.883 N/A THR 8.A OG1 GLU 12.A OE1 no hydrogen 3.358 N/A LYS 10.A NZ ASP 14.A OD1 no hydrogen 3.383 N/A LYS 10.A NZ ASP 14.A OD2 no hydrogen 2.788 N/A GLU 12.A N SER 9.A OG no hydrogen 3.123 N/A VAL 13.A N SER 9.A O no hydrogen 3.102 N/A ASP 14.A N LYS 10.A O no hydrogen 2.830 N/A GLN 15.A N LYS 11.A O no hydrogen 2.942 N/A ALA 16.A N GLU 12.A O no hydrogen 2.997 N/A ILE 17.A N VAL 13.A O no hydrogen 2.942 N/A LYS 18.A N ASP 14.A O no hydrogen 3.111 N/A SER 19.A N GLN 15.A O no hydrogen 2.773 N/A SER 19.A OG GLN 15.A O no hydrogen 3.179 N/A THR 20.A N ALA 16.A O no hydrogen 3.220 N/A THR 20.A OG1 ALA 16.A O no hydrogen 2.759 N/A GLU 22.A N ASN 85.A OD1 no hydrogen 2.779 N/A LYS 23.A NZ.A SER 52.A O no hydrogen 3.378 N/A LYS 23.A NZ.B SER 52.A O no hydrogen 2.841 N/A VAL 24.A N MET 54.A O no hydrogen 2.751 N/A LEU 25.A N PHE 83.A O no hydrogen 2.864 N/A VAL 26.A N ALA 56.A O no hydrogen 2.909 N/A LEU 27.A N VAL 81.A O no hydrogen 2.915 N/A ARG 28.A N TYR 58.A O no hydrogen 2.992 N/A ARG 28.A NE ASP 41.A OD1 no hydrogen 2.804 N/A ARG 28.A NH1 ASP 32.A OD1 no hydrogen 2.967 N/A ARG 28.A NH1 ASP 41.A OD1 no hydrogen 3.567 N/A ARG 28.A NH1 ASP 41.A OD2 no hydrogen 2.764 N/A ARG 28.A NH2 ARG 28.A O no hydrogen 2.957 N/A PHE 29.A N SER 79.A O no hydrogen 2.786 N/A GLY 30.A N VAL 60.A O no hydrogen 3.107 N/A ARG 31.A NE.A ASP 63.A OD1 no hydrogen 3.238 N/A ASP 34.A N ARG 31.A O no hydrogen 3.124 N/A CYS 37.A N ASP 34.A OD1 no hydrogen 2.884 N/A CYS 37.A SG ASP 34.A OD1 no hydrogen 3.459 N/A LEU 38.A N ASP 34.A O no hydrogen 2.766 N/A GLN 39.A N PRO 35.A O no hydrogen 3.090 N/A LEU 40.A N VAL 36.A O no hydrogen 2.931 N/A ASP 41.A N CYS 37.A O no hydrogen 2.679 N/A ASP 42.A N LEU 38.A O no hydrogen 3.117 N/A ILE 43.A N GLN 39.A O no hydrogen 3.439 N/A LEU 44.A N LEU 40.A O no hydrogen 2.838 N/A SER 45.A N ASP 41.A O no hydrogen 2.843 N/A SER 45.A OG PHE 2.A O no hydrogen 2.564 N/A LYS 46.A N ASP 42.A O no hydrogen 2.958 N/A LYS 46.A NZ ASP 42.A OD1 no hydrogen 2.863 N/A THR 47.A N ILE 43.A O no hydrogen 3.001 N/A THR 47.A OG1 ILE 43.A O no hydrogen 2.809 N/A THR 47.A OG1 LEU 44.A O no hydrogen 3.428 N/A SER 48.A N SER 45.A O no hydrogen 3.336 N/A SER 48.A OG SER 45.A O no hydrogen 2.798 N/A LEU 51.A N THR 47.A O no hydrogen 3.016 N/A SER 52.A N SER 49.A O no hydrogen 3.032 N/A SER 52.A OG SER 49.A O no hydrogen 2.981 N/A MET 54.A N LEU 51.A O no hydrogen 2.888 N/A ALA 55.A N LEU 51.A O no hydrogen 2.897 N/A ALA 56.A N VAL 24.A O no hydrogen 2.844 N/A TYR 58.A N VAL 26.A O no hydrogen 2.902 N/A LEU 59.A N PRO 5.A O no hydrogen 2.880 N/A VAL 60.A N ARG 28.A O no hydrogen 2.726 N/A ASP 61.A N LEU 7.A O no hydrogen 3.064 N/A VAL 62.A N GLY 30.A O no hydrogen 3.207 N/A ASP 63.A N ASP 61.A OD2 no hydrogen 2.604 N/A GLN 64.A N ASP 61.A O no hydrogen 3.275 N/A THR 65.A N ASP 61.A O no hydrogen 3.244 N/A THR 65.A OG1 THR 8.A O no hydrogen 2.768 N/A THR 65.A OG1 GLN 64.A O no hydrogen 2.293 N/A TYR 68.A OH ASP 14.A OD1 no hydrogen 2.460 N/A THR 69.A OG1 ALA 66.A O no hydrogen 2.474 N/A GLN 70.A N ALA 66.A O no hydrogen 3.176 N/A TYR 71.A N VAL 67.A O no hydrogen 3.084 N/A PHE 72.A N TYR 68.A O no hydrogen 2.963 N/A ASP 73.A N GLN 70.A O no hydrogen 3.008 N/A ILE 74.A N THR 69.A O no hydrogen 2.972 N/A SER 79.A N PHE 29.A O no hydrogen 3.019 N/A SER 79.A OG TYR 76.A O no hydrogen 2.686 N/A THR 80.A N PHE 101.A O no hydrogen 2.862 N/A VAL 81.A N LEU 27.A O no hydrogen 2.926 N/A PHE 83.A N LEU 25.A O no hydrogen 2.910 N/A PHE 84.A N GLN 87.A O no hydrogen 2.794 N/A ASN 85.A ND2 GLU 22.A OE1 no hydrogen 3.337 N/A ASN 85.A ND2 GLU 22.A OE2 no hydrogen 3.173 N/A GLN 87.A N PHE 84.A O no hydrogen 3.048 N/A GLN 87.A NE2.B PHE 84.A O no hydrogen 2.870 N/A MET 89.A N PHE 82.A O no hydrogen 2.876 N/A LYS 90.A N LEU 127.A O no hydrogen 2.866 N/A VAL 91.A N HIS 98.A O no hydrogen 2.929 N/A ASP 92.A N VAL 129.A O no hydrogen 2.938 N/A GLY 94.A N ASP 92.A OD1 no hydrogen 2.890 N/A THR 99.A N.A ASP 97.A OD2 no hydrogen 2.882 N/A THR 99.A N.B ASP 97.A OD2 no hydrogen 2.849 N/A THR 99.A OG1.A ASP 97.A OD2 no hydrogen 2.610 N/A LYS 100.A NZ PHE 72.A O no hydrogen 3.027 N/A LYS 100.A NZ ASP 73.A O no hydrogen 3.190 N/A LYS 100.A NZ ASP 97.A OD1 no hydrogen 2.661 N/A PHE 101.A N THR 80.A O no hydrogen 2.879 N/A GLY 103.A N PRO 78.A O no hydrogen 2.913 N/A SER 104.A OG PHE 105.A O no hydrogen 3.272 N/A LYS 106.A NZ.B LYS 136.A O no hydrogen 3.211 N/A LYS 106.A NZ.B ASN 137.A OD1 no hydrogen 3.141 N/A ASP 110.A N THR 107.A O no hydrogen 3.220 N/A ASP 110.A N THR 107.A OG1 no hydrogen 3.027 N/A ILE 112.A N LYS 108.A O no hydrogen 3.008 N/A ASP 113.A N GLN 109.A O no hydrogen 2.848 N/A LEU 114.A N ASP 110.A O no hydrogen 3.021 N/A ILE 115.A N PHE 111.A O no hydrogen 2.886 N/A GLU 116.A N ILE 112.A O no hydrogen 2.970 N/A VAL 117.A N ASP 113.A O no hydrogen 3.149 N/A ILE 118.A N LEU 114.A O no hydrogen 2.908 N/A TYR 119.A N ILE 115.A O no hydrogen 2.796 N/A ARG 120.A N GLU 116.A O no hydrogen 3.040 N/A GLY 121.A N VAL 117.A O no hydrogen 2.978 N/A ALA 122.A N ILE 118.A O no hydrogen 2.834 N/A MET 123.A N TYR 119.A O no hydrogen 2.902 N/A ARG 124.A N ARG 120.A O no hydrogen 3.145 N/A ARG 124.A N GLY 121.A O no hydrogen 3.047 N/A GLY 125.A N ALA 122.A O no hydrogen 2.952 N/A LYS 126.A N GLY 121.A O no hydrogen 2.907 N/A VAL 129.A N LYS 90.A O no hydrogen 3.052 N/A SER 131.A N ASP 92.A O no hydrogen 2.966 N/A ILE 133.A N SER 131.A OG no hydrogen 3.075 N/A LYS 136.A N ASP 134.A OD1 no hydrogen 2.884 N/A ASN 137.A N ASP 134.A O no hydrogen 2.782 N/A ASN 137.A ND2 ASP 110.A OD1 no hydrogen 2.882 N/A ILE 138.A N PRO 135.A O no hydrogen 3.100 N/A