Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3r61_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N ASP 5.A OD1 no hydrogen 3.019 N/A SER 2.A OG ASP 5.A OD1 no hydrogen 3.230 N/A ASP 5.A N SER 2.A OG no hydrogen 3.286 N/A TYR 6.A N SER 2.A O no hydrogen 3.143 N/A ILE 7.A N MET 3.A O no hydrogen 2.981 N/A GLU 8.A N GLU 4.A O no hydrogen 2.839 N/A GLN 9.A N ASP 5.A O no hydrogen 3.069 N/A ILE 10.A N TYR 6.A O no hydrogen 2.839 N/A TYR 11.A N ILE 7.A O no hydrogen 2.906 N/A MET 12.A N GLU 8.A O no hydrogen 3.145 N/A LEU 13.A N GLN 9.A O no hydrogen 2.919 N/A ILE 14.A N ILE 10.A O no hydrogen 3.044 N/A GLU 15.A N TYR 11.A O no hydrogen 2.996 N/A GLU 16.A N MET 12.A O no hydrogen 2.772 N/A LYS 17.A N LEU 13.A O no hydrogen 2.725 N/A LYS 17.A NZ ASP 24.A OD1 no hydrogen 3.560 N/A LYS 17.A NZ ASP 24.A OD2 no hydrogen 3.001 N/A GLY 18.A N ILE 14.A O no hydrogen 2.828 N/A ARG 21.A NE ASP 24.A OD2 no hydrogen 3.292 N/A ARG 21.A NH2 ASP 24.A OD1 no hydrogen 3.355 N/A ILE 25.A N ARG 21.A O no hydrogen 2.900 N/A ALA 26.A N VAL 22.A O no hydrogen 2.821 N/A GLU 27.A N SER 23.A O no hydrogen 2.962 N/A ALA 28.A N ASP 24.A O no hydrogen 2.953 N/A LEU 29.A N ILE 25.A O no hydrogen 3.126 N/A LEU 29.A N ALA 26.A O no hydrogen 3.279 N/A ALA 30.A N GLU 27.A O no hydrogen 3.208 N/A VAL 31.A N ALA 26.A O no hydrogen 3.171 N/A VAL 36.A N HIS 32.A O no hydrogen 3.398 N/A THR 37.A N PRO 33.A O no hydrogen 3.016 N/A THR 37.A OG1 PRO 33.A O no hydrogen 3.335 N/A LYS 38.A N SER 34.A O no hydrogen 3.122 N/A MET 39.A N SER 35.A O no hydrogen 3.022 N/A VAL 40.A N VAL 36.A O no hydrogen 2.933 N/A GLN 41.A N THR 37.A O no hydrogen 3.337 N/A GLN 41.A NE2 THR 37.A O no hydrogen 3.370 N/A LYS 42.A N LYS 38.A O no hydrogen 3.422 N/A LEU 43.A N MET 39.A O no hydrogen 2.764 N/A ASP 44.A N VAL 40.A O no hydrogen 2.798 N/A LYS 45.A N GLN 41.A O no hydrogen 2.959 N/A ASP 46.A N LYS 42.A O no hydrogen 2.935 N/A GLU 47.A N ASP 44.A O no hydrogen 2.988 N/A TYR 48.A N LEU 43.A O no hydrogen 2.801 N/A ILE 50.A N VAL 53.A O no hydrogen 2.752 N/A VAL 53.A N ILE 50.A O no hydrogen 3.301 N/A THR 55.A N TYR 48.A O no hydrogen 2.966 N/A THR 55.A OG1 GLU 47.A O no hydrogen 2.861 N/A LYS 57.A NZ ASP 46.A O no hydrogen 2.799 N/A GLY 58.A N THR 55.A OG1 no hydrogen 3.121 N/A LYS 59.A N THR 55.A O no hydrogen 2.817 N/A LYS 60.A N SER 56.A O no hydrogen 2.962 N/A LYS 60.A NZ SER 56.A O no hydrogen 3.552 N/A ILE 61.A N LYS 57.A O no hydrogen 3.228 N/A GLY 62.A N GLY 58.A O no hydrogen 2.861 N/A LYS 63.A N LYS 59.A O no hydrogen 2.869 N/A ARG 64.A N LYS 60.A O no hydrogen 3.048 N/A LEU 65.A N ILE 61.A O no hydrogen 2.827 N/A VAL 66.A N GLY 62.A O no hydrogen 2.930 N/A TYR 67.A N LYS 63.A O no hydrogen 2.915 N/A ARG 68.A N ARG 64.A O no hydrogen 2.844 N/A ARG 68.A NE.A GLU 94.A O no hydrogen 3.264 N/A ARG 68.A NH2.A GLU 94.A O no hydrogen 2.758 N/A ARG 68.A NH2.A LEU 97.A O no hydrogen 2.688 N/A HIS 69.A N LEU 65.A O no hydrogen 2.952 N/A HIS 69.A ND1 GLU 94.A OE1 no hydrogen 3.099 N/A HIS 69.A NE2 GLU 73.A OE1 no hydrogen 2.782 N/A GLU 70.A N VAL 66.A O no hydrogen 3.023 N/A LEU 71.A N TYR 67.A O no hydrogen 2.899 N/A LEU 72.A N ARG 68.A O no hydrogen 2.938 N/A GLU 73.A N HIS 69.A O no hydrogen 2.978 N/A GLN 74.A N GLU 70.A O no hydrogen 2.952 N/A PHE 75.A N LEU 71.A O no hydrogen 2.898 N/A LEU 76.A N LEU 72.A O no hydrogen 3.054 N/A ARG 77.A N GLU 73.A O no hydrogen 2.887 N/A ARG 77.A NE GLU 83.A OE1 no hydrogen 3.410 N/A ARG 77.A NE GLU 83.A OE2 no hydrogen 2.917 N/A ARG 77.A NH2 GLU 73.A OE2 no hydrogen 3.274 N/A ARG 77.A NH2 GLU 83.A OE1 no hydrogen 2.700 N/A ILE 78.A N GLN 74.A O no hydrogen 2.847 N/A ILE 79.A N PHE 75.A O no hydrogen 3.068 N/A GLY 80.A N ARG 77.A O no hydrogen 2.943 N/A VAL 81.A N LEU 76.A O no hydrogen 3.001 N/A LYS 85.A N ASP 82.A O no hydrogen 2.854 N/A ILE 86.A N GLU 83.A O no hydrogen 3.158 N/A ASP 89.A N LYS 85.A O no hydrogen 3.237 N/A VAL 90.A N ILE 86.A O no hydrogen 2.901 N/A GLU 91.A N TYR 87.A O no hydrogen 2.953 N/A GLY 92.A N ASN 88.A O no hydrogen 3.079 N/A ILE 93.A N ASP 89.A O no hydrogen 3.016 N/A ILE 93.A N VAL 90.A O no hydrogen 3.208 N/A GLU 94.A N VAL 90.A O no hydrogen 2.894 N/A HIS 96.A N ILE 93.A O no hydrogen 2.898 N/A SER 101.A N SER 98.A OG no hydrogen 3.117 N/A ILE 102.A N SER 98.A O no hydrogen 3.071 N/A ASP 103.A N TRP 99.A O no hydrogen 2.836 N/A ARG 104.A N ASN 100.A O no hydrogen 2.989 N/A ARG 104.A NE.A ASP 107.A OD2 no hydrogen 2.527 N/A ARG 104.A NH2.A ASP 107.A OD2 no hydrogen 2.592 N/A ILE 105.A N SER 101.A O no hydrogen 2.865 N/A GLY 106.A N ILE 102.A O no hydrogen 2.808 N/A ASP 107.A N ASP 103.A O no hydrogen 2.970 N/A LEU 108.A N ARG 104.A O no hydrogen 2.914 N/A VAL 109.A N ILE 105.A O no hydrogen 2.826 N/A GLN 110.A N GLY 106.A O no hydrogen 3.038 N/A TYR 111.A N ASP 107.A O no hydrogen 2.830 N/A PHE 112.A N LEU 108.A O no hydrogen 3.105 N/A GLU 113.A N VAL 109.A O no hydrogen 2.857 N/A ALA 117.A N ASP 115.A OD1 no hydrogen 3.044 N/A ARG 118.A N ASP 115.A O no hydrogen 2.994 N/A ARG 118.A NH1 TYR 111.A O no hydrogen 2.791 N/A ARG 118.A NH1 GLU 114.A OE1 no hydrogen 3.317 N/A LYS 119.A NZ GLU 113.A OE1 no hydrogen 2.879 N/A LYS 120.A N ASP 116.A O no hydrogen 3.082 N/A ASP 121.A N ALA 117.A O no hydrogen 2.909 N/A LEU 122.A N ARG 118.A O no hydrogen 2.964 N/A LYS 123.A N LYS 119.A O no hydrogen 2.982 N/A LYS 123.A NZ GLN 126.A OE1 no hydrogen 3.283 N/A SER 124.A N LYS 120.A O no hydrogen 3.028 N/A SER 124.A OG LYS 120.A O no hydrogen 3.241 N/A ILE 125.A N ASP 121.A O no hydrogen 3.314 N/A ILE 125.A N LEU 122.A O no hydrogen 3.067 N/A GLN 126.A N LEU 122.A O no hydrogen 3.375 N/A LYS 127.A N LYS 123.A O no hydrogen 3.407 N/A LYS 127.A N SER 124.A O no hydrogen 3.221 N/A LYS 128.A N ILE 125.A O no hydrogen 2.709 N/A