Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qkk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N THR 26.A O no hydrogen 2.919 N/A PHE 4.A N ILE 47.A O no hydrogen 2.924 N/A LEU 5.A N SER 28.A O no hydrogen 2.797 N/A ILE 6.A N ILE 49.A O no hydrogen 2.844 N/A ASP 7.A N PHE 30.A O no hydrogen 3.336 N/A ASP 9.A N ASP 7.A OD2 no hydrogen 2.959 N/A ARG 10.A NH2 ASP 11.A OD1 no hydrogen 3.063 N/A LEU 12.A N ASP 9.A OD1 no hydrogen 2.940 N/A ARG 13.A N ASP 9.A O no hydrogen 2.871 N/A ARG 13.A NE ASP 7.A O no hydrogen 3.064 N/A ARG 13.A NH2 ASP 7.A O no hydrogen 3.029 N/A LYS 14.A N ARG 10.A O no hydrogen 3.069 N/A ALA 15.A N ASP 11.A O no hydrogen 3.049 N/A MET 16.A N LEU 12.A O no hydrogen 2.841 N/A GLN 17.A N ARG 13.A O no hydrogen 2.853 N/A GLN 18.A N LYS 14.A O no hydrogen 2.974 N/A THR 19.A N ALA 15.A O no hydrogen 3.005 N/A THR 19.A OG1 ALA 15.A O no hydrogen 2.942 N/A LEU 20.A N MET 16.A O no hydrogen 2.963 N/A GLU 21.A N GLN 17.A O no hydrogen 2.881 N/A LEU 22.A N GLN 18.A O no hydrogen 2.908 N/A ALA 23.A N LEU 20.A O no hydrogen 2.984 N/A GLY 24.A N GLU 21.A O no hydrogen 2.990 N/A PHE 25.A N LEU 20.A O no hydrogen 2.938 N/A THR 26.A N PRO 1.A O no hydrogen 2.808 N/A SER 28.A N VAL 3.A O no hydrogen 2.952 N/A PHE 30.A N LEU 5.A O no hydrogen 2.704 N/A GLU 35.A N SER 32.A OG no hydrogen 3.328 N/A ALA 36.A N SER 32.A O no hydrogen 3.256 N/A LEU 37.A N ALA 33.A O no hydrogen 2.882 N/A ALA 38.A N THR 34.A O no hydrogen 3.227 N/A GLY 39.A N ALA 36.A O no hydrogen 2.979 N/A LEU 40.A N LEU 37.A O no hydrogen 2.989 N/A ASP 43.A N SER 41.A OG no hydrogen 3.189 N/A PHE 44.A N SER 41.A O no hydrogen 3.021 N/A ILE 47.A N SER 2.A O no hydrogen 3.059 N/A VAL 48.A N PRO 74.A O no hydrogen 2.952 N/A ILE 49.A N PHE 4.A O no hydrogen 2.888 N/A SER 50.A N ILE 76.A O no hydrogen 2.927 N/A SER 50.A OG ASP 51.A O no hydrogen 3.039 N/A ASP 51.A N ILE 6.A O no hydrogen 2.961 N/A ILE 52.A N VAL 78.A O no hydrogen 2.873 N/A ARG 53.A N ASP 51.A OD1 no hydrogen 3.009 N/A ARG 53.A NE ASP 83.A OD2 no hydrogen 2.656 N/A ARG 53.A NH2 ASP 83.A OD1 no hydrogen 2.983 N/A GLY 59.A N ILE 52.A O no hydrogen 2.846 N/A ALA 61.A N ASP 58.A OD2 no hydrogen 2.787 N/A LEU 62.A N ASP 58.A O no hydrogen 3.083 N/A PHE 63.A N GLY 59.A O no hydrogen 2.964 N/A ARG 64.A N LEU 60.A O no hydrogen 2.932 N/A LYS 65.A N ALA 61.A O no hydrogen 3.148 N/A ILE 66.A N LEU 62.A O no hydrogen 2.906 N/A LEU 67.A N PHE 63.A O no hydrogen 2.801 N/A ALA 68.A N ARG 64.A O no hydrogen 3.222 N/A LEU 69.A N LYS 65.A O no hydrogen 3.204 N/A ASP 70.A N ILE 66.A O no hydrogen 2.856 N/A ASP 72.A N ASP 70.A OD1 no hydrogen 2.899 N/A LEU 73.A N ASP 70.A O no hydrogen 3.029 N/A ILE 76.A N VAL 48.A O no hydrogen 2.796 N/A LEU 77.A N ASP 97.A O no hydrogen 3.019 N/A VAL 78.A N SER 50.A O no hydrogen 2.783 N/A THR 79.A N ILE 99.A O no hydrogen 2.943 N/A THR 79.A OG1 GLY 80.A O no hydrogen 2.786 N/A ASP 83.A N GLY 80.A O no hydrogen 3.140 N/A ILE 84.A N HIS 81.A O.A no hydrogen 3.134 N/A ILE 84.A N HIS 81.A O.B no hydrogen 3.155 N/A ALA 87.A N ASP 83.A O no hydrogen 3.094 N/A VAL 88.A N ILE 84.A O no hydrogen 2.801 N/A GLN 89.A N PRO 85.A O no hydrogen 3.078 N/A GLN 89.A NE2 ASP 93.A OD1 no hydrogen 3.101 N/A ALA 90.A N MET 86.A O no hydrogen 2.973 N/A ILE 91.A N ALA 87.A O no hydrogen 2.973 N/A GLN 92.A N VAL 88.A O no hydrogen 3.108 N/A ASP 93.A N GLN 89.A O no hydrogen 2.894 N/A GLY 94.A N ILE 91.A O no hydrogen 2.978 N/A ALA 95.A N ALA 90.A O no hydrogen 2.882 N/A TYR 96.A N MET 75.A O no hydrogen 2.941 N/A PHE 98.A N ASP 97.A OD1 no hydrogen 2.695 N/A ILE 99.A N LEU 77.A O no hydrogen 2.805 N/A LYS 101.A N THR 79.A O no hydrogen 2.764 N/A LYS 101.A NZ ASP 51.A OD2 no hydrogen 3.149 N/A ARG 107.A N ALA 104.A O no hydrogen 3.012 N/A ARG 107.A NH1 GLN 110.A OE1 no hydrogen 2.608 N/A LEU 108.A N ALA 104.A O no hydrogen 3.121 N/A VAL 109.A N ALA 105.A O no hydrogen 3.098 N/A GLN 110.A N ASP 106.A O no hydrogen 3.047 N/A SER 111.A N ARG 107.A O no hydrogen 3.087 N/A ALA 112.A N LEU 108.A O no hydrogen 2.981 N/A ARG 113.A N VAL 109.A O no hydrogen 2.866 N/A ARG 113.A NH2 ALA 23.A O no hydrogen 3.083 N/A ARG 114.A N GLN 110.A O no hydrogen 3.194 N/A ALA 115.A N SER 111.A O no hydrogen 3.223 N/A GLU 116.A N ALA 112.A O no hydrogen 2.839 N/A GLU 117.A N ARG 113.A O no hydrogen 2.969 N/A LYS 118.A N ARG 114.A O no hydrogen 3.093 N/A LYS 118.A NZ ASP 72.A OD1 no hydrogen 3.178 N/A ARG 119.A N ALA 115.A O no hydrogen 3.042 N/A ARG 119.A NE PHE 44.A O no hydrogen 2.837 N/A ARG 119.A NH1 ASP 70.A OD2 no hydrogen 2.811 N/A ARG 119.A NH1 ASP 72.A O no hydrogen 2.979 N/A ARG 119.A NH2 PHE 44.A O no hydrogen 2.709 N/A ARG 119.A NH2 ASP 70.A OD2 no hydrogen 3.076 N/A ARG 120.A N GLU 116.A O no hydrogen 2.779 N/A ARG 120.A NH1 GLU 116.A OE1 no hydrogen 3.153 N/A LEU 121.A N GLU 117.A O no hydrogen 2.980 N/A VAL 122.A N LYS 118.A O no hydrogen 2.886 N/A MET 123.A N ARG 119.A O no hydrogen 2.896 N/A GLU 124.A N ARG 120.A O no hydrogen 2.940 N/A ASN 125.A N LEU 121.A O no hydrogen 2.864 N/A ARG 126.A N VAL 122.A O no hydrogen 2.988 N/A ARG 126.A NH1 ASP 70.A OD2 no hydrogen 2.905 N/A ARG 126.A NH2 ASP 70.A OD1 no hydrogen 3.006 N/A ARG 126.A NH2 ASP 70.A OD2 no hydrogen 3.284 N/A SER 127.A N MET 123.A O no hydrogen 2.911 N/A LEU 128.A N GLU 124.A O no hydrogen 2.926 N/A ARG 129.A N ASN 125.A O no hydrogen 3.006 N/A ARG 129.A NE ASN 125.A OD1 no hydrogen 2.862 N/A ARG 130.A N ARG 126.A O no hydrogen 2.907 N/A ALA 131.A N SER 127.A O no hydrogen 3.089 N/A ALA 132.A N LEU 128.A O no hydrogen 2.986 N/A GLU 133.A N ARG 129.A O no hydrogen 3.038 N/A ALA 134.A N ARG 130.A O no hydrogen 2.879 N/A ALA 135.A N ALA 131.A O no hydrogen 2.912 N/A SER 136.A N ALA 132.A O no hydrogen 2.864 N/A GLU 137.A N GLU 133.A O no hydrogen 2.861 N/A GLY 138.A N ALA 134.A O no hydrogen 3.104 N/A LEU 139.A N ALA 135.A O no hydrogen 3.060 N/A LYS 140.A N SER 136.A O no hydrogen 2.904 N/A LYS 140.A N GLU 137.A O no hydrogen 3.635 N/A