Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1eb0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 44.A O no hydrogen 2.778 N/A ILE 3.A N ALA 46.A O no hydrogen 2.758 N/A THR 4.A OG1 GLU 50.A OE1 no hydrogen 3.361 N/A VAL 7.A N VAL 60.A O no hydrogen 2.924 N/A HIS 9.A ND1 ASP 59.A OD2 no hydrogen 2.894 N/A ILE 10.A N GLY 58.A O no hydrogen 2.811 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 2.332 N/A SER 14.A OG HIS 15.A ND1 no hydrogen 3.211 N/A HIS 15.A N ASP 12.A O no hydrogen 3.137 N/A HIS 15.A N ASP 12.A OD1 no hydrogen 3.178 N/A HIS 15.A ND1 ASP 12.A OD1 no hydrogen 3.051 N/A HIS 15.A ND1 SER 14.A OG no hydrogen 3.211 N/A GLN 16.A N LEU 13.A O no hydrogen 3.052 N/A GLN 16.A NE2 ASP 12.A O no hydrogen 3.248 N/A LYS 18.A NZ GLU 63.A OE2 no hydrogen 2.650 N/A LYS 18.A NZ SER 64.A O no hydrogen 2.562 N/A LYS 19.A N ASP 66.A O no hydrogen 3.094 N/A LYS 19.A NZ ASP 66.A OD2 no hydrogen 3.121 N/A ASP 21.A N LEU 68.A O no hydrogen 2.731 N/A TRP 22.A N GLU 40.A OE1 no hydrogen 3.353 N/A LEU 23.A N ALA 70.A O no hydrogen 2.778 N/A VAL 25.A N ARG 72.A O no hydrogen 2.907 N/A GLU 26.A N ASP 29.A OD2 no hydrogen 2.659 N/A TRP 27.A NE1 GLU 138.A O no hydrogen 2.863 N/A GLU 28.A N GLU 28.A OE1 no hydrogen 2.741 N/A ASP 29.A N GLU 26.A O no hydrogen 2.823 N/A LEU 30.A N TRP 27.A O no hydrogen 3.134 N/A ASN 31.A N LEU 55.A O no hydrogen 2.733 N/A LYS 32.A N ASP 29.A O no hydrogen 3.145 N/A LYS 32.A NZ ASP 29.A OD1 no hydrogen 2.970 N/A ARG 33.A NH1 GLU 50.A O no hydrogen 2.766 N/A ARG 33.A NH2 LEU 49.A O no hydrogen 2.691 N/A LEU 35.A N ILE 47.A O no hydrogen 2.915 N/A ARG 36.A NE ASP 44.A OD1 no hydrogen 3.291 N/A ARG 36.A NH2 ASP 44.A OD2 no hydrogen 3.068 N/A LYS 37.A N ILE 45.A O no hydrogen 2.979 N/A LYS 37.A NZ GLU 24.A O no hydrogen 2.758 N/A THR 39.A N THR 43.A O no hydrogen 2.960 N/A THR 39.A OG1 ASP 21.A OD1 no hydrogen 3.241 N/A THR 39.A OG1 ASP 21.A OD2 no hydrogen 2.546 N/A GLU 40.A N TRP 22.A O no hydrogen 2.858 N/A ASN 41.A N ASP 21.A OD1 no hydrogen 2.811 N/A GLY 42.A N THR 39.A O no hydrogen 2.781 N/A THR 43.A N THR 39.A OG1 no hydrogen 2.891 N/A ILE 45.A N LYS 37.A O no hydrogen 2.998 N/A ALA 46.A N MET 1.A O no hydrogen 2.931 N/A ILE 47.A N LEU 35.A O no hydrogen 2.645 N/A LYS 48.A N ILE 3.A O no hydrogen 2.853 N/A LEU 49.A N ARG 33.A O no hydrogen 2.966 N/A GLU 50.A N THR 4.A O no hydrogen 3.048 N/A THR 54.A OG1 ASN 31.A OD1 no hydrogen 3.472 N/A LEU 55.A N LYS 32.A O no hydrogen 2.772 N/A ARG 56.A N ASP 59.A OD1 no hydrogen 2.947 N/A GLY 58.A N ILE 71.A O no hydrogen 2.760 N/A ASP 59.A N ARG 56.A O no hydrogen 3.087 N/A VAL 60.A N GLY 8.A O no hydrogen 2.801 N/A LEU 61.A N ILE 69.A O no hydrogen 2.802 N/A SER 64.A N THR 67.A O no hydrogen 2.754 N/A SER 64.A OG ASP 66.A OD1 no hydrogen 3.551 N/A SER 64.A OG THR 67.A O no hydrogen 3.345 N/A THR 67.A N SER 64.A OG no hydrogen 3.036 N/A LEU 68.A N LYS 19.A O no hydrogen 2.912 N/A ILE 69.A N TYR 62.A O no hydrogen 2.850 N/A ALA 70.A N ASP 21.A O no hydrogen 3.400 N/A ILE 71.A N ASP 59.A O no hydrogen 2.944 N/A ARG 72.A N LEU 23.A O no hydrogen 3.331 N/A ARG 72.A NE GLU 24.A OE1 no hydrogen 3.218 N/A ARG 72.A NH2 GLU 24.A OE1 no hydrogen 3.392 N/A THR 73.A OG1 PHE 136.A O no hydrogen 2.447 N/A LYS 74.A N VAL 25.A O no hydrogen 2.921 N/A LYS 74.A NZ GLU 26.A OE2 no hydrogen 3.005 N/A GLU 76.A N ARG 134.A O no hydrogen 2.880 N/A VAL 78.A N SER 132.A O no hydrogen 2.925 N/A TYR 79.A N VAL 112.A O no hydrogen 2.953 N/A TYR 79.A OH GLU 119.A OE2 no hydrogen 2.573 N/A VAL 80.A N GLU 130.A O no hydrogen 2.799 N/A ILE 81.A N ILE 110.A O no hydrogen 2.875 N/A LYS 82.A N SER 128.A O no hydrogen 2.788 N/A LYS 82.A NZ GLU 109.A OE2 no hydrogen 3.307 N/A GLN 84.A N GLU 88.A OE1 no hydrogen 3.123 N/A GLU 88.A N THR 85.A OG1 no hydrogen 2.856 N/A MET 89.A N THR 85.A O no hydrogen 3.062 N/A GLY 90.A N MET 86.A O no hydrogen 2.964 N/A LYS 91.A N GLN 87.A O no hydrogen 3.038 N/A MET 92.A N GLU 88.A O no hydrogen 2.915 N/A ALA 93.A N MET 89.A O no hydrogen 2.874 N/A PHE 94.A N GLY 90.A O no hydrogen 2.960 N/A GLU 95.A N LYS 91.A O no hydrogen 3.185 N/A ILE 96.A N MET 92.A O no hydrogen 3.105 N/A GLY 97.A N ALA 93.A O no hydrogen 2.905 N/A ASN 98.A N PHE 94.A O no hydrogen 2.824 N/A ARG 99.A N GLU 95.A O no hydrogen 3.201 N/A ARG 99.A N ILE 96.A O no hydrogen 3.161 N/A ARG 99.A NE THR 101.A OG1 no hydrogen 3.252 N/A ARG 99.A NH1 THR 117.A OG1 no hydrogen 3.155 N/A ARG 99.A NH2 THR 101.A OG1 no hydrogen 2.935 N/A HIS 100.A N GLY 97.A O no hydrogen 2.837 N/A THR 101.A N ILE 96.A O no hydrogen 3.141 N/A ILE 104.A N LEU 111.A O no hydrogen 2.948 N/A GLU 106.A N GLU 109.A O no hydrogen 3.036 N/A GLU 109.A N GLU 106.A O no hydrogen 3.010 N/A ILE 110.A N ILE 81.A O no hydrogen 2.843 N/A LEU 111.A N ILE 104.A O no hydrogen 2.855 N/A VAL 112.A N TYR 79.A O no hydrogen 3.340 N/A ARG 113.A NE GLU 76.A OE2 no hydrogen 2.750 N/A ARG 113.A NH1 GLU 28.A OE2 no hydrogen 2.864 N/A ARG 113.A NH2 GLU 28.A OE1 no hydrogen 2.942 N/A ARG 113.A NH2 GLU 28.A OE2 no hydrogen 3.276 N/A TYR 114.A N LYS 77.A O no hydrogen 2.940 N/A THR 117.A N ASP 115.A OD1 no hydrogen 2.954 N/A THR 117.A OG1 ASP 115.A OD1 no hydrogen 2.572 N/A THR 117.A OG1 ASP 115.A OD2 no hydrogen 3.138 N/A LEU 118.A N ASP 115.A O no hydrogen 2.902 N/A GLU 119.A N LYS 116.A O no hydrogen 2.867 N/A ILE 122.A N LEU 118.A O no hydrogen 2.885 N/A ASP 123.A N GLU 119.A O no hydrogen 2.914 N/A GLU 124.A N LYS 120.A O no hydrogen 2.819 N/A VAL 125.A N LEU 121.A O no hydrogen 2.945 N/A GLY 126.A N ILE 122.A O no hydrogen 2.786 N/A VAL 127.A N ILE 122.A O no hydrogen 3.165 N/A GLU 130.A N VAL 80.A O no hydrogen 3.141 N/A GLN 131.A NE2 SER 132.A O no hydrogen 3.110 N/A GLN 131.A NE2 GLU 133.A OE2 no hydrogen 2.892 N/A SER 132.A N VAL 78.A O no hydrogen 2.924 N/A ARG 134.A N GLU 76.A O no hydrogen 2.959 N/A ARG 135.A NH1 GLU 24.A OE1 no hydrogen 3.112 N/A ARG 135.A NH1 THR 73.A O no hydrogen 2.915 N/A