Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3aly_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N TYR 26.A O no hydrogen 3.421 N/A GLY 4.A N ILE 72.A O no hydrogen 2.795 N/A TYR 5.A N VAL 24.A O no hydrogen 2.825 N/A PHE 6.A N LYS 74.A O no hydrogen 3.196 N/A ASP 7.A N GLY 22.A O no hydrogen 2.952 N/A GLY 8.A N ASP 7.A OD2 no hydrogen 2.841 N/A LEU 9.A N THR 20.A O no hydrogen 2.908 N/A CYS 10.A SG LYS 13.A O no hydrogen 3.653 N/A GLU 11.A N ILE 18.A O no hydrogen 3.131 N/A LYS 13.A NZ PRO 15.A O no hydrogen 2.990 N/A GLY 16.A N SER 46.A O no hydrogen 3.419 N/A ILE 18.A N GLU 11.A O no hydrogen 2.635 N/A THR 20.A N LEU 9.A O no hydrogen 2.979 N/A THR 20.A OG1 SER 128.A O no hydrogen 2.797 N/A PHE 21.A N GLY 36.A O no hydrogen 2.911 N/A GLY 22.A N ASP 7.A O no hydrogen 3.047 N/A PHE 23.A N GLY 34.A O no hydrogen 2.889 N/A VAL 24.A N TYR 5.A O no hydrogen 2.923 N/A ILE 25.A N ILE 32.A O no hydrogen 2.683 N/A TYR 26.A N ILE 3.A O no hydrogen 2.843 N/A LEU 27.A N ARG 30.A O no hydrogen 2.979 N/A ARG 30.A NH1 ASN 29.A OD1 no hydrogen 2.839 N/A LYS 31.A NZ GLU 123.A OE2 no hydrogen 2.363 N/A ILE 32.A N ILE 25.A O no hydrogen 3.051 N/A GLY 34.A N PHE 23.A O no hydrogen 2.987 N/A GLY 36.A N PHE 21.A O no hydrogen 3.095 N/A ALA 38.A N ALA 19.A O no hydrogen 2.865 N/A LYS 40.A N GLU 39.A OE2 no hydrogen 2.996 N/A PHE 42.A N GLY 17.A O no hydrogen 2.839 N/A SER 43.A N LYS 40.A O no hydrogen 3.359 N/A ASN 45.A N SER 43.A OG no hydrogen 3.220 N/A SER 46.A OG GLY 17.A O no hydrogen 3.526 N/A SER 46.A OG SER 43.A O no hydrogen 3.430 N/A ASN 48.A N ASN 14.A OD1 no hydrogen 3.134 N/A VAL 50.A N THR 47.A OG1 no hydrogen 2.975 N/A ALA 51.A N THR 47.A O no hydrogen 2.917 N/A GLU 52.A N ASN 48.A O no hydrogen 2.863 N/A TYR 53.A N ASN 49.A O no hydrogen 2.953 N/A TYR 53.A OH GLN 83.A OE1 no hydrogen 2.749 N/A SER 54.A N VAL 50.A O no hydrogen 2.832 N/A SER 54.A OG VAL 50.A O no hydrogen 2.628 N/A GLY 55.A N ALA 51.A O no hydrogen 2.999 N/A LEU 56.A N GLU 52.A O no hydrogen 2.957 N/A ILE 57.A N TYR 53.A O no hydrogen 2.839 N/A CYS 58.A N SER 54.A O no hydrogen 2.919 N/A LEU 59.A N GLY 55.A O no hydrogen 2.894 N/A MET 60.A N LEU 56.A O no hydrogen 2.961 N/A GLU 61.A N ILE 57.A O no hydrogen 2.735 N/A THR 62.A N CYS 58.A O no hydrogen 2.858 N/A THR 62.A OG1 CYS 58.A O no hydrogen 2.772 N/A MET 63.A N LEU 59.A O no hydrogen 2.910 N/A LEU 64.A N MET 60.A O no hydrogen 2.850 N/A ARG 65.A N GLU 61.A O no hydrogen 2.936 N/A LEU 66.A N THR 62.A O no hydrogen 2.972 N/A GLY 67.A N LEU 64.A O no hydrogen 3.011 N/A ILE 68.A N MET 63.A O no hydrogen 2.920 N/A SER 70.A N LEU 109.A O no hydrogen 2.705 N/A ILE 72.A N ILE 2.A O no hydrogen 3.011 N/A ILE 73.A N THR 112.A O no hydrogen 2.839 N/A LYS 74.A N GLY 4.A O no hydrogen 2.781 N/A GLY 75.A N ILE 114.A O no hydrogen 3.215 N/A VAL 80.A N SER 77.A OG no hydrogen 3.076 N/A ILE 81.A N SER 77.A O no hydrogen 3.005 N/A LYS 82.A N GLN 78.A O no hydrogen 2.836 N/A GLN 83.A N LEU 79.A O no hydrogen 2.890 N/A GLN 83.A NE2 LYS 89.A O no hydrogen 3.410 N/A MET 84.A N VAL 80.A O no hydrogen 2.900 N/A ASN 85.A N ILE 81.A O no hydrogen 2.984 N/A ASN 85.A N LYS 82.A O no hydrogen 3.267 N/A ASN 85.A ND2 LEU 113.A O no hydrogen 2.990 N/A GLY 86.A N GLN 83.A O no hydrogen 3.111 N/A GLU 87.A N LYS 82.A O no hydrogen 2.848 N/A TYR 88.A N LYS 82.A O no hydrogen 3.320 N/A ARG 94.A NH1 ASN 45.A OD1 no hydrogen 2.726 N/A ILE 95.A N ALA 92.A O no hydrogen 3.082 N/A ILE 96.A N ALA 92.A O no hydrogen 3.044 N/A TYR 99.A N ILE 95.A O no hydrogen 2.785 N/A GLU 100.A N ILE 96.A O no hydrogen 2.902 N/A LYS 101.A N PRO 97.A O no hydrogen 2.971 N/A ALA 102.A N LEU 98.A O no hydrogen 2.910 N/A ILE 103.A N TYR 99.A O no hydrogen 2.833 N/A GLU 104.A N GLU 100.A O no hydrogen 3.050 N/A LEU 105.A N LYS 101.A O no hydrogen 3.105 N/A LYS 106.A N ALA 102.A O no hydrogen 2.807 N/A LYS 107.A N ILE 103.A O no hydrogen 3.044 N/A LYS 108.A N GLU 104.A O no hydrogen 3.034 N/A LEU 109.A N LEU 105.A O no hydrogen 2.887 N/A ASN 110.A N LYS 107.A O no hydrogen 3.297 N/A ASN 110.A ND2 SER 70.A OG no hydrogen 3.224 N/A ALA 111.A N LYS 106.A O no hydrogen 3.015 N/A THR 112.A N PRO 71.A O no hydrogen 3.133 N/A ILE 114.A N ILE 73.A O no hydrogen 2.867 N/A TRP 115.A NE1 ASP 76.A O no hydrogen 3.013 N/A VAL 116.A N GLY 75.A O no hydrogen 2.850 N/A GLU 119.A N GLU 119.A OE1 no hydrogen 2.771 N/A GLU 120.A N PRO 117.A O no hydrogen 2.854 N/A ASN 121.A N ARG 118.A O no hydrogen 2.870 N/A ASN 121.A ND2 PHE 6.A O no hydrogen 2.954 N/A ASN 121.A ND2 ASP 76.A OD2 no hydrogen 2.796 N/A ASP 125.A N ASN 121.A O no hydrogen 3.096 N/A ARG 126.A N LYS 122.A O no hydrogen 2.791 N/A LEU 127.A N GLU 123.A O no hydrogen 2.938 N/A SER 128.A N ALA 124.A O no hydrogen 3.056 N/A SER 128.A OG ASP 125.A O no hydrogen 2.664 N/A ARG 129.A N ASP 125.A O no hydrogen 3.157 N/A ARG 129.A NE ASP 125.A OD1 no hydrogen 3.245 N/A ARG 129.A NE ASP 125.A OD2 no hydrogen 2.765 N/A ARG 129.A NH2 ASP 125.A OD1 no hydrogen 3.342 N/A VAL 130.A N ARG 126.A O no hydrogen 2.891 N/A ALA 131.A N LEU 127.A O no hydrogen 3.000 N/A TYR 132.A N SER 128.A O no hydrogen 3.031 N/A GLU 133.A N ARG 129.A O no hydrogen 2.922 N/A LEU 134.A N VAL 130.A O no hydrogen 2.871 N/A VAL 135.A N ALA 131.A O no hydrogen 2.960 N/A ARG 136.A N TYR 132.A O no hydrogen 3.027 N/A ARG 136.A NH2 GLU 133.A OE2 no hydrogen 3.186 N/A ARG 137.A N GLU 133.A O no hydrogen 3.059 N/A ARG 137.A N LEU 134.A O no hydrogen 3.133 N/A GLY 138.A N VAL 135.A O no hydrogen 2.932 N/A LYS 139.A N LEU 134.A O no hydrogen 2.823 N/A