Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4l3k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 44.A O no hydrogen 2.910 N/A ILE 3.A N ALA 46.A O no hydrogen 2.779 N/A VAL 7.A N VAL 60.A O no hydrogen 2.825 N/A HIS 9.A ND1 ASP 12.A OD1 no hydrogen 3.182 N/A ILE 10.A N GLY 58.A O no hydrogen 2.783 N/A ASP 12.A N HIS 9.A O no hydrogen 2.979 N/A TYR 13.A N ILE 10.A O no hydrogen 2.957 N/A TYR 13.A OH GLU 63.A OE1 no hydrogen 2.602 N/A SER 16.A N TYR 13.A O no hydrogen 2.843 N/A LYS 18.A N SER 16.A OG no hydrogen 2.843 N/A LYS 18.A NZ GLU 63.A OE2 no hydrogen 2.550 N/A LYS 18.A NZ SER 64.A O no hydrogen 2.978 N/A LYS 19.A N ASP 66.A O no hydrogen 2.968 N/A LYS 19.A NZ ASP 17.A O no hydrogen 3.005 N/A ASP 21.A N LEU 68.A O no hydrogen 2.814 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 2.931 N/A GLU 26.A N ASP 29.A OD2 no hydrogen 2.895 N/A TRP 27.A NE1 GLU 138.A O no hydrogen 2.742 N/A GLU 28.A N GLU 28.A OE1 no hydrogen 2.756 N/A ASP 29.A N GLU 26.A O no hydrogen 2.893 N/A LEU 30.A N TRP 27.A O no hydrogen 3.159 N/A ASN 31.A N LEU 55.A O no hydrogen 2.676 N/A ASN 31.A ND2 LEU 55.A O no hydrogen 3.102 N/A LYS 32.A N ASP 29.A O no hydrogen 3.054 N/A LYS 32.A NZ ASP 29.A OD1 no hydrogen 3.013 N/A LEU 35.A N ILE 47.A O no hydrogen 3.028 N/A ARG 36.A NE ASP 44.A OD1 no hydrogen 3.028 N/A ARG 36.A NE ASP 44.A OD2 no hydrogen 3.352 N/A ARG 36.A NH2 ASP 44.A OD2 no hydrogen 2.731 N/A LYS 37.A N ILE 45.A O no hydrogen 2.909 N/A LYS 37.A NZ GLU 24.A O no hydrogen 2.536 N/A THR 39.A N THR 43.A O no hydrogen 2.951 N/A THR 39.A OG1 ASP 21.A OD1 no hydrogen 3.276 N/A THR 39.A OG1 ASP 21.A OD2 no hydrogen 2.749 N/A GLU 40.A N TRP 22.A O no hydrogen 2.882 N/A ASN 41.A N ASP 21.A OD1 no hydrogen 2.809 N/A GLY 42.A N THR 39.A O no hydrogen 3.021 N/A THR 43.A N THR 39.A OG1 no hydrogen 2.823 N/A ILE 45.A N LYS 37.A O no hydrogen 2.727 N/A ALA 46.A N MET 1.A O no hydrogen 2.956 N/A ILE 47.A N LEU 35.A O no hydrogen 2.661 N/A LYS 48.A N ILE 3.A O no hydrogen 2.855 N/A LEU 49.A N ARG 33.A O no hydrogen 2.864 N/A GLU 50.A N THR 4.A O no hydrogen 2.965 N/A LEU 55.A N LYS 32.A O no hydrogen 2.825 N/A ARG 56.A N ASP 59.A OD1 no hydrogen 2.764 N/A GLY 58.A N ILE 71.A O no hydrogen 2.815 N/A ASP 59.A N ARG 56.A O no hydrogen 3.029 N/A VAL 60.A N GLY 8.A O no hydrogen 2.791 N/A LEU 61.A N ILE 69.A O no hydrogen 2.792 N/A SER 64.A N THR 67.A O no hydrogen 2.905 N/A SER 64.A OG ASP 66.A OD1 no hydrogen 3.364 N/A SER 64.A OG THR 67.A O no hydrogen 3.508 N/A ASP 66.A N SER 64.A OG no hydrogen 3.389 N/A THR 67.A N SER 64.A OG no hydrogen 3.089 N/A THR 67.A OG1 ASP 66.A OD1 no hydrogen 2.764 N/A LEU 68.A N LYS 19.A O no hydrogen 2.819 N/A ILE 69.A N TYR 62.A O no hydrogen 2.856 N/A ALA 70.A N ASP 21.A O no hydrogen 3.418 N/A ILE 71.A N ASP 59.A O no hydrogen 2.910 N/A ARG 72.A N LEU 23.A O no hydrogen 3.190 N/A ARG 72.A NE GLU 24.A OE1 no hydrogen 2.933 N/A THR 73.A OG1 PHE 136.A O no hydrogen 2.473 N/A LYS 74.A N VAL 25.A O no hydrogen 3.043 N/A LYS 74.A NZ GLU 26.A OE1 no hydrogen 2.780 N/A GLU 76.A N ARG 134.A O no hydrogen 2.843 N/A VAL 78.A N SER 132.A O no hydrogen 2.744 N/A TYR 79.A N VAL 112.A O no hydrogen 2.988 N/A VAL 80.A N GLU 130.A O no hydrogen 2.885 N/A ILE 81.A N ILE 110.A O no hydrogen 2.847 N/A LYS 82.A N SER 128.A O no hydrogen 2.822 N/A GLN 84.A N GLU 88.A OE1 no hydrogen 2.493 N/A GLU 88.A N THR 85.A OG1 no hydrogen 3.069 N/A MET 89.A N THR 85.A O no hydrogen 3.059 N/A GLY 90.A N MET 86.A O no hydrogen 2.889 N/A LYS 91.A N GLN 87.A O no hydrogen 2.889 N/A MET 92.A N GLU 88.A O no hydrogen 3.003 N/A ALA 93.A N MET 89.A O no hydrogen 2.994 N/A PHE 94.A N GLY 90.A O no hydrogen 2.789 N/A GLU 95.A N LYS 91.A O no hydrogen 2.998 N/A ILE 96.A N MET 92.A O no hydrogen 3.017 N/A GLY 97.A N ALA 93.A O no hydrogen 2.838 N/A ASN 98.A N PHE 94.A O no hydrogen 2.787 N/A ARG 99.A N GLU 95.A O no hydrogen 3.107 N/A HIS 100.A N GLY 97.A O no hydrogen 2.908 N/A THR 101.A N ILE 96.A O no hydrogen 3.191 N/A ILE 104.A N LEU 111.A O no hydrogen 2.874 N/A GLU 106.A N GLU 109.A O no hydrogen 3.106 N/A GLU 109.A N GLU 106.A O no hydrogen 3.231 N/A ILE 110.A N ILE 81.A O no hydrogen 3.068 N/A LEU 111.A N ILE 104.A O no hydrogen 2.657 N/A VAL 112.A N TYR 79.A O no hydrogen 3.169 N/A ARG 113.A NE GLU 76.A OE2 no hydrogen 2.850 N/A ARG 113.A NH1 GLU 28.A OE2 no hydrogen 3.147 N/A ARG 113.A NH2 GLU 28.A OE1 no hydrogen 2.730 N/A ARG 113.A NH2 GLU 28.A OE2 no hydrogen 3.464 N/A TYR 114.A N LYS 77.A O no hydrogen 2.952 N/A LYS 116.A NZ TYR 114.A OH no hydrogen 3.190 N/A THR 117.A N ASP 115.A OD1 no hydrogen 2.795 N/A THR 117.A OG1 ASP 115.A OD1 no hydrogen 3.027 N/A THR 117.A OG1 ASP 115.A OD2 no hydrogen 3.302 N/A LEU 118.A N ASP 115.A O no hydrogen 3.149 N/A GLU 119.A N ASP 115.A O no hydrogen 3.143 N/A ILE 122.A N LEU 118.A O no hydrogen 2.834 N/A ASP 123.A N GLU 119.A O no hydrogen 3.283 N/A GLU 124.A N LYS 120.A O no hydrogen 3.205 N/A VAL 125.A N LEU 121.A O no hydrogen 3.016 N/A GLY 126.A N ILE 122.A O no hydrogen 2.809 N/A VAL 127.A N ILE 122.A O no hydrogen 3.279 N/A TYR 129.A OH GLU 119.A OE2 no hydrogen 3.200 N/A GLU 130.A N VAL 80.A O no hydrogen 2.869 N/A SER 132.A N VAL 78.A O no hydrogen 2.803 N/A SER 132.A OG GLU 133.A O no hydrogen 3.530 N/A ARG 134.A N GLU 76.A O no hydrogen 2.977 N/A ARG 134.A NH2 GLU 133.A O no hydrogen 3.056 N/A ARG 135.A NH1 GLU 24.A OE1 no hydrogen 2.888 N/A ARG 135.A NH1 THR 73.A O no hydrogen 2.924 N/A LYS 137.A NZ ARG 135.A O no hydrogen 3.167 N/A LYS 141.A NZ PRO 139.A O no hydrogen 3.217 N/A