Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7muc_AK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A NE ALA 11.A O no hydrogen 3.085 N/A CYS 12.A N GLN 71.A OE1 no hydrogen 3.343 N/A ILE 16.A N CYS 12.A O no hydrogen 3.020 N/A ILE 17.A N ASP 13.A O no hydrogen 2.965 N/A LYS 18.A N ALA 14.A O no hydrogen 2.878 N/A MET 19.A N THR 15.A O no hydrogen 2.981 N/A MET 20.A N ILE 16.A O no hydrogen 2.973 N/A THR 21.A N ILE 17.A O no hydrogen 2.984 N/A THR 21.A OG1 ILE 17.A O no hydrogen 2.598 N/A ASP 22.A N LYS 18.A O no hydrogen 2.972 N/A LEU 23.A N MET 19.A O no hydrogen 2.926 N/A ASN 24.A N MET 20.A O no hydrogen 3.010 N/A LYS 25.A N THR 21.A O no hydrogen 3.006 N/A LYS 26.A N ASP 22.A O no hydrogen 2.977 N/A LYS 26.A NZ GLU 64.A OE1 no hydrogen 3.339 N/A LYS 26.A NZ GLU 64.A OE2 no hydrogen 2.698 N/A GLY 27.A N LEU 23.A O no hydrogen 3.075 N/A ILE 28.A N LEU 23.A O no hydrogen 3.164 N/A LYS 29.A N SER 40.A O no hydrogen 2.996 N/A VAL 30.A N ASN 24.A OD1 no hydrogen 3.330 N/A ALA 31.A N LEU 38.A O no hydrogen 2.974 N/A SER 32.A OG ASN 36.A O no hydrogen 3.532 N/A VAL 33.A N ASN 36.A O no hydrogen 3.189 N/A ASN 36.A N VAL 33.A O no hydrogen 3.061 N/A TYR 37.A N PHE 147.A O no hydrogen 2.925 N/A LEU 38.A N ALA 31.A O no hydrogen 2.973 N/A ILE 39.A N ILE 145.A O no hydrogen 2.928 N/A SER 40.A N LYS 29.A O no hydrogen 2.889 N/A ILE 41.A N VAL 143.A O no hydrogen 2.942 N/A ALA 43.A N ALA 141.A O no hydrogen 3.039 N/A SER 44.A OG ASP 136.A O no hydrogen 2.623 N/A ALA 45.A N PRO 42.A O no hydrogen 3.297 N/A LEU 46.A N ALA 43.A O no hydrogen 3.257 N/A PHE 47.A N ALA 43.A O no hydrogen 2.963 N/A GLN 50.A N ASP 136.A OD2 no hydrogen 2.831 N/A ASN 55.A N LEU 46.A O no hydrogen 3.455 N/A SER 58.A OG LEU 46.A O no hydrogen 3.486 N/A SER 58.A OG ASN 55.A O no hydrogen 2.975 N/A SER 60.A OG ALA 57.A O no hydrogen 2.881 N/A LEU 62.A N SER 58.A O no hydrogen 3.084 N/A ASN 63.A N TYR 59.A O no hydrogen 2.894 N/A GLU 64.A N SER 60.A O no hydrogen 2.932 N/A ILE 65.A N LEU 61.A O no hydrogen 2.982 N/A ALA 66.A N LEU 62.A O no hydrogen 2.951 N/A ALA 67.A N ASN 63.A O no hydrogen 2.949 N/A PHE 68.A N GLU 64.A O no hydrogen 2.994 N/A LEU 69.A N ILE 65.A O no hydrogen 2.890 N/A LYS 70.A N ALA 66.A O no hydrogen 3.013 N/A GLN 71.A N PHE 68.A O no hydrogen 3.171 N/A GLN 71.A NE2 GLY 10.A O no hydrogen 3.070 N/A LYS 74.A NZ LEU 69.A O no hydrogen 3.062 N/A LYS 74.A NZ PHE 72.A O no hydrogen 3.361 N/A ILE 77.A N ILE 116.A O no hydrogen 2.969 N/A THR 78.A N THR 146.A O no hydrogen 2.976 N/A VAL 79.A N PHE 118.A O no hydrogen 2.922 N/A THR 80.A N GLU 144.A O no hydrogen 2.998 N/A SER 81.A N GLN 120.A O no hydrogen 3.013 N/A TYR 82.A N ARG 142.A O no hydrogen 2.932 N/A SER 83.A N GLY 123.A O no hydrogen 2.638 N/A SER 83.A OG SER 84.A O no hydrogen 3.467 N/A TYR 86.A N GLU 92.A OE2 no hydrogen 2.656 N/A VAL 87.A N GLU 92.A OE2 no hydrogen 2.954 N/A ARG 91.A NH1 GLN 50.A O no hydrogen 3.378 N/A GLU 92.A N GLU 92.A OE1 no hydrogen 2.302 N/A ARG 93.A N VAL 89.A O no hydrogen 3.061 N/A ALA 94.A N LYS 90.A O no hydrogen 2.952 N/A LEU 95.A N ARG 91.A O no hydrogen 2.915 N/A THR 96.A N GLU 92.A O no hydrogen 2.891 N/A THR 96.A OG1 GLU 92.A O no hydrogen 2.963 N/A THR 96.A OG1 ARG 93.A O no hydrogen 3.030 N/A LEU 97.A N ARG 93.A O no hydrogen 3.051 N/A ALA 98.A N ALA 94.A O no hydrogen 2.970 N/A ARG 99.A N LEU 95.A O no hydrogen 2.972 N/A ARG 99.A NH2 ASP 136.A OD2 no hydrogen 3.544 N/A SER 100.A N THR 96.A O no hydrogen 2.980 N/A SER 100.A OG THR 96.A O no hydrogen 3.417 N/A SER 100.A OG LEU 97.A O no hydrogen 2.920 N/A SER 100.A OG THR 119.A OG1 no hydrogen 3.385 N/A ARG 101.A N LEU 97.A O no hydrogen 2.977 N/A VAL 102.A N ALA 98.A O no hydrogen 3.053 N/A VAL 103.A N ARG 99.A O no hydrogen 3.056 N/A SER 104.A N SER 100.A O no hydrogen 2.979 N/A SER 104.A OG SER 100.A O no hydrogen 3.095 N/A SER 104.A OG ARG 101.A O no hydrogen 3.144 N/A GLU 105.A N ARG 101.A O no hydrogen 3.022 N/A TYR 106.A N VAL 102.A O no hydrogen 3.069 N/A TYR 106.A OH ASN 63.A OD1 no hydrogen 2.777 N/A LEU 107.A N VAL 103.A O no hydrogen 3.039 N/A TRP 108.A N SER 104.A O no hydrogen 2.877 N/A SER 109.A N GLU 105.A O no hydrogen 2.855 N/A GLN 110.A N TYR 106.A O no hydrogen 3.029 N/A VAL 112.A N GLN 110.A O no hydrogen 2.940 N/A SER 114.A OG ILE 75.A O no hydrogen 3.160 N/A SER 114.A OG ILE 116.A O no hydrogen 2.893 N/A ARG 115.A N ILE 75.A O no hydrogen 3.036 N/A ARG 115.A NH1 ASP 113.A OD1 no hydrogen 2.836 N/A ILE 116.A N ILE 75.A O no hydrogen 2.980 N/A PHE 118.A N ILE 77.A O no hydrogen 2.929 N/A THR 119.A OG1 SER 100.A OG no hydrogen 3.385 N/A GLN 120.A N VAL 79.A O no hydrogen 2.999 N/A LEU 122.A N SER 81.A O no hydrogen 2.965 N/A GLY 123.A N THR 96.A OG1 no hydrogen 3.381 N/A THR 129.A OG1 ILE 128.A O no hydrogen 3.216 N/A SER 138.A OG ASN 140.A OD1 no hydrogen 2.790 N/A ASN 140.A ND2 THR 129.A O no hydrogen 3.506 N/A ALA 141.A N SER 138.A O no hydrogen 3.496 N/A ARG 142.A N TYR 82.A O no hydrogen 2.873 N/A ARG 142.A NH1 ASN 140.A O no hydrogen 3.401 N/A VAL 143.A N ILE 41.A O no hydrogen 2.977 N/A GLU 144.A N THR 80.A O no hydrogen 2.975 N/A ILE 145.A N ILE 39.A O no hydrogen 2.884 N/A THR 146.A N THR 78.A O no hydrogen 2.963 N/A PHE 147.A N TYR 37.A O no hydrogen 3.048 N/A ARG 148.A NE ASN 36.A OD1 no hydrogen 3.182 N/A ARG 148.A NH2 ASN 36.A OD1 no hydrogen 3.423 N/A ARG 149.A N GLN 35.A O no hydrogen 3.265 N/A ALA 150.A N ARG 73.A O no hydrogen 3.057 N/A