Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7muw_AK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 11.A N VAL 8.A O no hydrogen 3.377 N/A CYS 12.A N GLN 71.A OE1 no hydrogen 3.055 N/A CYS 12.A SG THR 15.A OG1 no hydrogen 2.993 N/A ILE 16.A N CYS 12.A O no hydrogen 2.926 N/A ILE 17.A N ASP 13.A O no hydrogen 2.911 N/A LYS 18.A N ALA 14.A O no hydrogen 2.915 N/A MET 19.A N THR 15.A O no hydrogen 2.971 N/A MET 20.A N ILE 16.A O no hydrogen 2.893 N/A THR 21.A N ILE 17.A O no hydrogen 2.928 N/A THR 21.A OG1 ILE 17.A O no hydrogen 2.515 N/A ASP 22.A N LYS 18.A O no hydrogen 2.928 N/A LEU 23.A N MET 19.A O no hydrogen 2.895 N/A ASN 24.A N MET 20.A O no hydrogen 3.000 N/A LYS 25.A N THR 21.A O no hydrogen 2.911 N/A LYS 26.A N ASP 22.A O no hydrogen 2.891 N/A GLY 27.A N LEU 23.A O no hydrogen 2.969 N/A ILE 28.A N LEU 23.A O no hydrogen 3.058 N/A LYS 29.A N SER 40.A O no hydrogen 2.973 N/A ALA 31.A N LEU 38.A O no hydrogen 2.821 N/A VAL 33.A N ASN 36.A O no hydrogen 3.124 N/A ASN 36.A N VAL 33.A O no hydrogen 3.024 N/A TYR 37.A N PHE 147.A O no hydrogen 2.880 N/A LEU 38.A N ALA 31.A O no hydrogen 2.934 N/A ILE 39.A N ILE 145.A O no hydrogen 2.824 N/A SER 40.A N LYS 29.A O no hydrogen 2.844 N/A ILE 41.A N VAL 143.A O no hydrogen 2.922 N/A ALA 43.A N ALA 141.A O no hydrogen 2.886 N/A LEU 46.A N ALA 43.A O no hydrogen 3.246 N/A PHE 47.A N ALA 43.A O no hydrogen 2.901 N/A SER 51.A OG ASP 49.A O no hydrogen 2.739 N/A SER 58.A N ASN 55.A O no hydrogen 3.341 N/A SER 58.A OG ASN 55.A O no hydrogen 2.305 N/A SER 60.A N ALA 57.A O no hydrogen 3.181 N/A SER 60.A OG ALA 57.A O no hydrogen 2.332 N/A LEU 62.A N SER 58.A O no hydrogen 2.945 N/A ASN 63.A N TYR 59.A O no hydrogen 2.853 N/A GLU 64.A N SER 60.A O no hydrogen 2.917 N/A ILE 65.A N LEU 61.A O no hydrogen 2.895 N/A ALA 66.A N LEU 62.A O no hydrogen 2.900 N/A ALA 67.A N ASN 63.A O no hydrogen 2.897 N/A PHE 68.A N GLU 64.A O no hydrogen 2.937 N/A LEU 69.A N ILE 65.A O no hydrogen 2.858 N/A LYS 70.A N ALA 66.A O no hydrogen 2.919 N/A LYS 70.A NZ GLY 111.A O no hydrogen 2.463 N/A GLN 71.A N PHE 68.A O no hydrogen 3.262 N/A GLN 71.A NE2 GLY 10.A O no hydrogen 2.404 N/A LYS 74.A NZ PHE 72.A O no hydrogen 2.614 N/A LYS 74.A NZ ASP 113.A O no hydrogen 2.921 N/A THR 78.A N THR 146.A O no hydrogen 2.953 N/A THR 78.A OG1 THR 146.A O no hydrogen 2.754 N/A VAL 79.A N PHE 118.A O no hydrogen 2.880 N/A THR 80.A N GLU 144.A O no hydrogen 2.893 N/A THR 80.A OG1 GLU 144.A O no hydrogen 3.501 N/A SER 81.A N GLN 120.A O no hydrogen 2.989 N/A TYR 82.A N ARG 142.A O no hydrogen 2.919 N/A SER 83.A N GLY 123.A O no hydrogen 2.671 N/A SER 83.A OG SER 84.A O no hydrogen 3.013 N/A SER 84.A OG LYS 85.A O no hydrogen 3.370 N/A TYR 86.A N GLU 92.A OE2 no hydrogen 2.408 N/A VAL 87.A N GLU 92.A OE2 no hydrogen 2.918 N/A SER 88.A N GLU 92.A OE1 no hydrogen 3.154 N/A ARG 91.A N SER 88.A OG no hydrogen 2.944 N/A ARG 91.A NH2 GLN 50.A O no hydrogen 3.498 N/A ARG 93.A N VAL 89.A O no hydrogen 2.975 N/A ARG 93.A NE ASP 125.A OD2 no hydrogen 3.397 N/A ALA 94.A N LYS 90.A O no hydrogen 2.890 N/A LEU 95.A N ARG 91.A O no hydrogen 2.921 N/A THR 96.A N GLU 92.A O no hydrogen 2.950 N/A THR 96.A OG1 GLU 92.A O no hydrogen 2.712 N/A THR 96.A OG1 ARG 93.A O no hydrogen 2.749 N/A LEU 97.A N ARG 93.A O no hydrogen 2.920 N/A ALA 98.A N ALA 94.A O no hydrogen 2.889 N/A ARG 99.A N LEU 95.A O no hydrogen 2.966 N/A ARG 99.A NH2 SER 51.A O no hydrogen 3.262 N/A SER 100.A N THR 96.A O no hydrogen 2.950 N/A SER 100.A OG THR 96.A O no hydrogen 2.935 N/A SER 100.A OG LEU 97.A O no hydrogen 2.685 N/A SER 100.A OG THR 119.A OG1 no hydrogen 3.184 N/A ARG 101.A N LEU 97.A O no hydrogen 2.871 N/A VAL 102.A N ALA 98.A O no hydrogen 2.958 N/A VAL 103.A N ARG 99.A O no hydrogen 3.023 N/A SER 104.A N SER 100.A O no hydrogen 2.934 N/A SER 104.A OG SER 100.A O no hydrogen 2.856 N/A SER 104.A OG ARG 101.A O no hydrogen 2.679 N/A GLU 105.A N ARG 101.A O no hydrogen 2.889 N/A TYR 106.A N VAL 102.A O no hydrogen 2.984 N/A LEU 107.A N VAL 103.A O no hydrogen 2.943 N/A TRP 108.A N SER 104.A O no hydrogen 2.893 N/A SER 109.A N GLU 105.A O no hydrogen 2.905 N/A SER 109.A OG TYR 106.A O no hydrogen 2.404 N/A GLN 110.A N TYR 106.A O no hydrogen 2.935 N/A GLN 110.A NE2 SER 109.A OG no hydrogen 2.966 N/A VAL 112.A N GLN 110.A O no hydrogen 2.767 N/A SER 114.A OG ILE 75.A O no hydrogen 3.345 N/A SER 114.A OG ILE 116.A O no hydrogen 2.910 N/A ARG 115.A NH1 ASP 113.A OD1 no hydrogen 3.277 N/A ILE 116.A N ILE 75.A O no hydrogen 2.971 N/A PHE 118.A N ILE 77.A O no hydrogen 2.837 N/A THR 119.A OG1 SER 100.A OG no hydrogen 3.184 N/A GLN 120.A N VAL 79.A O no hydrogen 2.887 N/A LEU 122.A N SER 81.A O no hydrogen 2.918 N/A SER 138.A N GLY 135.A O no hydrogen 3.224 N/A SER 138.A OG ASN 140.A OD1 no hydrogen 2.367 N/A ASN 140.A ND2 THR 129.A O no hydrogen 3.294 N/A ALA 141.A N SER 138.A O no hydrogen 3.226 N/A ARG 142.A N TYR 82.A O no hydrogen 2.893 N/A ARG 142.A NE GLU 144.A OE2 no hydrogen 2.692 N/A ARG 142.A NH1 ASN 140.A O no hydrogen 2.462 N/A ARG 142.A NH2 LYS 126.A O no hydrogen 2.447 N/A VAL 143.A N ILE 41.A O no hydrogen 2.940 N/A GLU 144.A N THR 80.A O no hydrogen 2.889 N/A ILE 145.A N ILE 39.A O no hydrogen 2.931 N/A THR 146.A N THR 78.A O no hydrogen 2.877 N/A PHE 147.A N TYR 37.A O no hydrogen 2.966 N/A ARG 148.A NE ASN 36.A OD1 no hydrogen 3.351 N/A ARG 149.A N GLN 35.A O no hydrogen 2.602 N/A ARG 149.A NE VAL 151.A O no hydrogen 3.498 N/A