Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1j3m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE GLU 88.A OE2 no hydrogen 3.061 N/A LYS 4.A N VAL 89.A O no hydrogen 2.992 N/A LYS 4.A NZ LEU 124.A O no hydrogen 2.915 N/A LYS 4.A NZ LEU 127.A O no hydrogen 2.428 N/A LEU 6.A N VAL 87.A O no hydrogen 2.758 N/A THR 9.A N GLU 12.A OE1 no hydrogen 2.810 N/A GLU 12.A N THR 9.A OG1 no hydrogen 3.091 N/A ALA 13.A N THR 9.A O no hydrogen 2.871 N/A ARG 14.A N LEU 10.A O no hydrogen 2.859 N/A ARG 14.A NE GLU 31.A OE2 no hydrogen 2.822 N/A ARG 14.A NH1 GLU 18.A OE2 no hydrogen 2.526 N/A ARG 14.A NH2 GLU 31.A OE1 no hydrogen 3.069 N/A ARG 14.A NH2 GLU 31.A OE2 no hydrogen 3.448 N/A ALA 15.A N ALA 11.A O no hydrogen 3.027 N/A GLN 16.A N GLU 12.A O no hydrogen 2.975 N/A VAL 17.A N ALA 13.A O no hydrogen 2.773 N/A GLU 18.A N ARG 14.A O no hydrogen 2.959 N/A ALA 19.A N ALA 15.A O no hydrogen 2.950 N/A ALA 20.A N GLN 16.A O no hydrogen 2.814 N/A LEU 21.A N VAL 17.A O no hydrogen 2.916 N/A LYS 22.A N GLU 18.A O no hydrogen 2.938 N/A GLU 23.A N ALA 19.A O no hydrogen 3.115 N/A GLU 24.A N LEU 21.A O no hydrogen 2.837 N/A GLY 25.A N LYS 22.A O no hydrogen 3.269 N/A PHE 26.A N LEU 21.A O no hydrogen 3.045 N/A GLY 27.A N CYS 55.A O no hydrogen 2.949 N/A LEU 29.A N GLY 53.A O no hydrogen 2.785 N/A THR 30.A N GLY 53.A O no hydrogen 3.463 N/A ILE 32.A N ILE 51.A O no hydrogen 2.815 N/A VAL 34.A N TYR 49.A O no hydrogen 2.848 N/A ALA 36.A N ASP 33.A OD2 no hydrogen 2.978 N/A THR 37.A N ASP 33.A O no hydrogen 3.037 N/A LEU 38.A N VAL 34.A O no hydrogen 2.871 N/A LYS 39.A N ALA 35.A O no hydrogen 3.001 N/A ALA 40.A N ALA 36.A O no hydrogen 3.037 N/A LYS 41.A N THR 37.A O no hydrogen 3.044 N/A LEU 42.A N LEU 38.A O no hydrogen 2.898 N/A GLY 43.A N LYS 39.A O no hydrogen 2.826 N/A LEU 44.A N LEU 38.A O no hydrogen 3.319 N/A LEU 50.A N LEU 80.A O no hydrogen 2.761 N/A ILE 51.A N ILE 32.A O no hydrogen 2.816 N/A LEU 52.A N VAL 78.A O no hydrogen 2.900 N/A GLY 53.A N THR 30.A O no hydrogen 3.001 N/A ALA 54.A N CYS 76.A O no hydrogen 2.896 N/A CYS 55.A N GLY 27.A O no hydrogen 2.887 N/A ALA 60.A N ASN 56.A O no hydrogen 2.952 N/A ALA 61.A N PRO 57.A O no hydrogen 2.825 N/A ARG 62.A N ASN 58.A O no hydrogen 3.011 N/A ARG 62.A NH2 ASN 58.A OD1 no hydrogen 3.212 N/A ALA 63.A N LEU 59.A O no hydrogen 2.950 N/A LEU 64.A N ALA 60.A O no hydrogen 2.952 N/A GLU 65.A N ALA 61.A O no hydrogen 2.948 N/A ALA 66.A N ARG 62.A O no hydrogen 3.245 N/A LEU 67.A N ALA 63.A O no hydrogen 2.964 N/A GLU 69.A N GLU 69.A OE2 no hydrogen 2.761 N/A ILE 70.A N LEU 67.A O no hydrogen 2.890 N/A LEU 72.A N GLU 69.A O no hydrogen 3.122 N/A LEU 73.A N ILE 70.A O no hydrogen 2.836 N/A LEU 74.A N GLY 71.A O no hydrogen 3.207 N/A CYS 76.A N ALA 54.A O no hydrogen 2.859 N/A CYS 76.A SG ASN 77.A O no hydrogen 3.781 N/A CYS 76.A SG GLN 92.A O no hydrogen 3.442 N/A VAL 78.A N LEU 52.A O no hydrogen 2.843 N/A VAL 79.A N LEU 90.A O no hydrogen 2.776 N/A LEU 80.A N LEU 50.A O no hydrogen 3.110 N/A ARG 81.A N GLU 88.A O no hydrogen 2.996 N/A ARG 81.A NE GLU 88.A OE1 no hydrogen 2.840 N/A ARG 81.A NH1 GLU 88.A OE1 no hydrogen 2.298 N/A GLU 82.A N PRO 48.A O no hydrogen 2.919 N/A ALA 83.A N GLY 86.A O no hydrogen 2.652 N/A GLY 86.A N ALA 83.A O no hydrogen 3.213 N/A VAL 87.A N LEU 6.A O no hydrogen 2.889 N/A GLU 88.A N ARG 81.A O no hydrogen 2.888 N/A VAL 89.A N LYS 4.A O no hydrogen 2.725 N/A LEU 90.A N VAL 79.A O no hydrogen 2.784 N/A ILE 91.A N MET 2.A O no hydrogen 3.003 N/A GLN 92.A N ASN 77.A O no hydrogen 2.965 N/A LYS 95.A N ASP 93.A OD2 no hydrogen 3.023 N/A LYS 95.A NZ GLU 114.A OE2 no hydrogen 2.276 N/A MET 97.A N ASP 93.A O no hydrogen 3.032 N/A PHE 98.A N PRO 94.A O no hydrogen 2.982 N/A ARG 99.A N GLU 96.A O no hydrogen 3.132 N/A VAL 100.A N MET 97.A O no hydrogen 3.499 N/A LEU 101.A N PHE 98.A O no hydrogen 2.839 N/A THR 105.A N PRO 102.A O no hydrogen 2.930 N/A THR 105.A OG1 PRO 102.A O no hydrogen 2.716 N/A GLN 106.A N PRO 102.A O no hydrogen 3.075 N/A GLN 106.A NE2 LEU 101.A O no hydrogen 2.786 N/A ARG 107.A N GLU 103.A O no hydrogen 2.951 N/A ALA 108.A N ALA 104.A O no hydrogen 2.999 N/A LEU 109.A N THR 105.A O no hydrogen 2.919 N/A LEU 109.A N GLN 106.A O no hydrogen 3.257 N/A ALA 110.A N ARG 107.A O no hydrogen 3.385 N/A ALA 113.A N LEU 109.A O no hydrogen 3.072 N/A GLU 114.A N ALA 110.A O no hydrogen 2.913 N/A GLU 115.A N PRO 111.A O no hydrogen 3.145 N/A ALA 116.A N VAL 112.A O no hydrogen 2.833 N/A ARG 117.A N ALA 113.A O no hydrogen 2.758 N/A ARG 117.A NE ASP 93.A OD1 no hydrogen 2.746 N/A THR 118.A N GLU 114.A O no hydrogen 2.892 N/A THR 118.A OG1 GLU 114.A O no hydrogen 3.256 N/A ARG 119.A N GLU 115.A O no hydrogen 3.084 N/A ARG 119.A NE GLU 115.A OE1 no hydrogen 2.766 N/A ARG 119.A NH1 GLU 24.A O no hydrogen 2.841 N/A ARG 119.A NH2 GLU 115.A OE1 no hydrogen 3.175 N/A LEU 120.A N ALA 116.A O no hydrogen 2.948 N/A SER 121.A N ARG 117.A O no hydrogen 2.852 N/A SER 121.A OG ARG 117.A O no hydrogen 3.188 N/A SER 121.A OG THR 118.A O no hydrogen 3.209 N/A ARG 122.A N THR 118.A O no hydrogen 3.023 N/A ARG 122.A NE GLU 24.A OE1 no hydrogen 3.015 N/A ALA 123.A N ARG 119.A O no hydrogen 3.056 N/A LEU 124.A N LEU 120.A O no hydrogen 3.055 N/A SER 125.A N SER 121.A O no hydrogen 2.863 N/A SER 125.A OG ARG 122.A O no hydrogen 2.864 N/A ARG 126.A N ALA 123.A O no hydrogen 3.018 N/A ARG 126.A NH1 GLU 24.A OE1 no hydrogen 2.931 N/A LEU 127.A N LEU 124.A O no hydrogen 3.141 N/A