Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4apo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 3.A OE1 no hydrogen 2.997 N/A LYS 4.A N ALA 1.A O no hydrogen 2.949 N/A ALA 5.A N GLU 2.A O no hydrogen 3.399 N/A ALA 7.A N LYS 4.A O no hydrogen 3.106 N/A ILE 11.A N ALA 7.A O no hydrogen 2.973 N/A HIS 12.A N VAL 8.A O no hydrogen 2.802 N/A GLN 13.A N PRO 9.A O no hydrogen 2.940 N/A GLU 14.A N LEU 10.A O no hydrogen 2.971 N/A GLY 15.A N ILE 11.A O no hydrogen 2.885 N/A ASN 16.A N HIS 12.A O no hydrogen 3.005 N/A ASN 16.A ND2 HIS 12.A NE2 no hydrogen 3.665 N/A ARG 17.A N GLN 13.A O no hydrogen 3.056 N/A LEU 18.A N GLU 14.A O no hydrogen 2.945 N/A TYR 19.A N GLY 15.A O no hydrogen 2.871 N/A ARG 20.A N ASN 16.A O no hydrogen 3.015 N/A GLU 21.A N ARG 17.A O no hydrogen 2.985 N/A GLY 22.A N TYR 19.A O no hydrogen 2.970 N/A HIS 23.A N LEU 18.A O no hydrogen 2.789 N/A ALA 27.A N HIS 23.A O no hydrogen 2.971 N/A ALA 28.A N VAL 24.A O no hydrogen 3.009 N/A ALA 29.A N LYS 25.A O.A no hydrogen 3.325 N/A ALA 29.A N LYS 25.A O.B no hydrogen 3.338 N/A LYS 30.A N GLU 26.A O no hydrogen 3.137 N/A TYR 31.A N ALA 27.A O no hydrogen 2.874 N/A TYR 31.A OH ASN 16.A OD1 no hydrogen 2.587 N/A TYR 32.A N ALA 28.A O no hydrogen 2.848 N/A ASP 33.A N ALA 29.A O no hydrogen 3.093 N/A ALA 34.A N LYS 30.A O no hydrogen 3.009 N/A ILE 35.A N TYR 31.A O no hydrogen 2.932 N/A ALA 36.A N TYR 32.A O no hydrogen 2.919 N/A CYS 37.A N.A ASP 33.A O no hydrogen 3.079 N/A CYS 37.A N.B ASP 33.A O no hydrogen 3.089 N/A CYS 37.A SG.A ASP 33.A O no hydrogen 3.398 N/A CYS 37.A SG.B LYS 4.A O no hydrogen 3.034 N/A LEU 38.A N ALA 34.A O no hydrogen 3.145 N/A LYS 39.A N ILE 35.A O no hydrogen 2.804 N/A ASN 40.A N ALA 36.A O no hydrogen 2.998 N/A LEU 41.A N CYS 37.A O.A no hydrogen 3.094 N/A LEU 41.A N CYS 37.A O.B no hydrogen 3.238 N/A GLN 42.A N LEU 38.A O no hydrogen 2.828 N/A GLN 42.A NE2 TRP 52.A O no hydrogen 3.100 N/A GLN 42.A NE2 ASP 56.A OD1 no hydrogen 2.850 N/A MET 43.A N LYS 39.A O no hydrogen 2.911 N/A LYS 44.A N LEU 41.A O no hydrogen 3.186 N/A GLU 45.A N GLN 42.A O no hydrogen 2.977 N/A SER 49.A N GLN 46.A O no hydrogen 3.033 N/A SER 49.A OG GLN 46.A O no hydrogen 2.647 N/A TRP 52.A N SER 49.A OG no hydrogen 3.283 N/A ILE 53.A N SER 49.A O no hydrogen 2.886 N/A GLN 54.A N PRO 50.A O no hydrogen 2.838 N/A LEU 55.A N GLU 51.A O no hydrogen 3.146 N/A ASP 56.A N TRP 52.A O no hydrogen 2.902 N/A GLN 57.A N ILE 53.A O no hydrogen 2.891 N/A GLN 58.A N.A GLN 54.A O no hydrogen 2.963 N/A GLN 58.A N.B GLN 54.A O no hydrogen 2.964 N/A ILE 59.A N LEU 55.A O no hydrogen 2.918 N/A THR 60.A N ASP 56.A O no hydrogen 3.224 N/A THR 60.A OG1 ASP 56.A O no hydrogen 3.224 N/A LEU 63.A N ILE 59.A O no hydrogen 2.773 N/A LEU 64.A N THR 60.A O no hydrogen 2.879 N/A ASN 65.A N PRO 61.A O no hydrogen 2.850 N/A TYR 66.A N LEU 62.A O no hydrogen 2.930 N/A TYR 66.A OH GLU 78.A OE1 no hydrogen 3.264 N/A CYS 67.A N LEU 63.A O no hydrogen 2.840 N/A CYS 67.A SG LEU 63.A O no hydrogen 3.382 N/A GLN 68.A N LEU 64.A O no hydrogen 2.779 N/A GLN 68.A NE2 TYR 19.A OH no hydrogen 3.075 N/A CYS 69.A N ASN 65.A O no hydrogen 2.996 N/A CYS 69.A SG VAL 24.A O no hydrogen 3.697 N/A CYS 69.A SG ASN 65.A O no hydrogen 3.502 N/A LYS 70.A N TYR 66.A O no hydrogen 3.035 N/A LYS 70.A NZ GLU 75.A OE1 no hydrogen 2.858 N/A LEU 71.A N CYS 67.A O no hydrogen 2.857 N/A VAL 72.A N GLN 68.A O no hydrogen 3.141 N/A VAL 73.A N CYS 69.A O no hydrogen 3.087 N/A GLU 74.A N LEU 71.A O no hydrogen 2.976 N/A GLU 75.A N LYS 70.A O no hydrogen 2.904 N/A LEU 80.A N TYR 76.A O no hydrogen 3.030 N/A ASP 81.A N TYR 77.A O no hydrogen 3.234 N/A HIS 82.A N GLU 78.A O no hydrogen 2.772 N/A HIS 82.A NE2 GLU 78.A OE1 no hydrogen 2.985 N/A CYS 83.A N VAL 79.A O no hydrogen 2.785 N/A CYS 83.A SG ALA 96.A O no hydrogen 3.577 N/A SER 84.A N LEU 80.A O no hydrogen 2.972 N/A SER 84.A OG LEU 80.A O no hydrogen 2.625 N/A SER 85.A N.A ASP 81.A O no hydrogen 2.911 N/A SER 85.A N.B ASP 81.A O no hydrogen 2.903 N/A SER 85.A OG.A ASP 81.A O no hydrogen 3.302 N/A SER 85.A OG.A HIS 82.A O no hydrogen 2.580 N/A ILE 86.A N HIS 82.A O no hydrogen 3.008 N/A LEU 87.A N CYS 83.A O no hydrogen 2.875 N/A ASN 88.A N.A SER 84.A O no hydrogen 2.874 N/A ASN 88.A N.B SER 84.A O no hydrogen 2.859 N/A LYS 89.A N ILE 86.A O no hydrogen 3.146 N/A LYS 89.A NZ ASP 56.A OD1 no hydrogen 3.135 N/A LYS 89.A NZ ASP 56.A OD2 no hydrogen 2.675 N/A TYR 90.A N ILE 86.A O no hydrogen 2.754 N/A TYR 90.A OH ASP 56.A OD2 no hydrogen 2.610 N/A ASN 93.A N TYR 90.A O no hydrogen 3.241 N/A ALA 96.A N ASN 93.A OD1 no hydrogen 2.911 N/A TYR 97.A N ASN 93.A O no hydrogen 3.239 N/A TYR 97.A OH ASP 91.A O no hydrogen 2.920 N/A PHE 98.A N VAL 94.A O no hydrogen 3.004 N/A LYS 99.A N LYS 95.A O.A no hydrogen 2.984 N/A LYS 99.A N LYS 95.A O.B no hydrogen 2.970 N/A LYS 99.A NZ GLN 68.A OE1 no hydrogen 2.949 N/A ARG 100.A N ALA 96.A O no hydrogen 2.956 N/A ARG 100.A NE ASP 116.A OD1 no hydrogen 3.375 N/A ARG 100.A NE ASP 116.A OD2 no hydrogen 2.696 N/A ARG 100.A NH1 SER 84.A OG no hydrogen 3.067 N/A ARG 100.A NH2 ASP 116.A OD1 no hydrogen 2.776 N/A GLY 101.A N TYR 97.A O no hydrogen 2.931 N/A LYS 102.A N PHE 98.A O no hydrogen 2.874 N/A LYS 102.A NZ GLU 134.A OE1 no hydrogen 3.322 N/A LYS 102.A NZ GLU 134.A OE2 no hydrogen 2.918 N/A ALA 103.A N LYS 99.A O no hydrogen 2.990 N/A HIS 104.A N ARG 100.A O no hydrogen 2.779 N/A ALA 105.A N GLY 101.A O no hydrogen 2.818 N/A ALA 106.A N LYS 102.A O no hydrogen 2.920 N/A VAL 107.A N ALA 103.A O no hydrogen 3.099 N/A VAL 107.A N HIS 104.A O no hydrogen 3.250 N/A TRP 108.A N ALA 105.A O no hydrogen 3.249 N/A ASN 109.A N HIS 104.A O no hydrogen 2.790 N/A ALA 113.A N ASN 109.A O no hydrogen 2.994 N/A GLN 114.A N ALA 110.A O no hydrogen 3.080 N/A ALA 115.A N GLN 111.A O no hydrogen 3.133 N/A ASP 116.A N GLU 112.A O no hydrogen 2.998 N/A PHE 117.A N ALA 113.A O no hydrogen 2.758 N/A ALA 118.A N GLN 114.A O no hydrogen 2.864 N/A LYS 119.A N ALA 115.A O no hydrogen 3.150 N/A LYS 119.A NZ GLU 122.A OE1 no hydrogen 3.476 N/A VAL 120.A N ASP 116.A O no hydrogen 2.987 N/A LEU 121.A N PHE 117.A O no hydrogen 3.010 N/A GLU 122.A N ALA 118.A O no hydrogen 2.834 N/A LEU 123.A N LYS 119.A O no hydrogen 3.135 N/A LEU 123.A N VAL 120.A O no hydrogen 3.057 N/A ASP 124.A N VAL 120.A O no hydrogen 2.895 N/A ALA 126.A N ASP 124.A OD1 no hydrogen 3.194 N/A LEU 127.A N ASP 124.A O no hydrogen 3.015 N/A ALA 128.A N PRO 125.A O no hydrogen 2.951 N/A VAL 131.A N LEU 127.A O no hydrogen 2.926 N/A SER 132.A N ALA 128.A O no hydrogen 2.794 N/A SER 132.A OG ALA 128.A O no hydrogen 2.883 N/A ARG 133.A N PRO 129.A O no hydrogen 3.077 N/A GLU 134.A N VAL 130.A O no hydrogen 2.846 N/A LEU 135.A N VAL 131.A O no hydrogen 2.773 N/A GLN 136.A N SER 132.A O no hydrogen 2.751 N/A ALA 137.A N ARG 133.A O no hydrogen 2.914 N/A LEU 138.A N GLU 134.A O no hydrogen 3.025 N/A GLU 139.A N LEU 135.A O no hydrogen 2.926 N/A ALA 140.A N GLN 136.A O no hydrogen 2.959 N/A ARG 141.A N LEU 138.A O no hydrogen 3.090 N/A ILE 142.A N GLU 139.A O no hydrogen 2.973 N/A