Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yly_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.606 N/A SER 9.A OG ALA 8.A O no hydrogen 2.339 N/A LEU 13.A N TRP 11.A O no hydrogen 2.781 N/A GLY 17.A N ILE 34.A O no hydrogen 3.005 N/A ARG 18.A N GLU 15.A O no hydrogen 3.087 N/A ARG 18.A NE LEU 13.A O no hydrogen 2.752 N/A ARG 18.A NH1 LEU 13.A O no hydrogen 2.587 N/A ARG 18.A NH2 LEU 67.A O no hydrogen 2.884 N/A VAL 20.A N ALA 32.A O no hydrogen 2.725 N/A LEU 21.A N VAL 63.A O no hydrogen 2.584 N/A ILE 22.A N LYS 30.A O no hydrogen 3.334 N/A LYS 23.A N GLN 61.A O no hydrogen 3.496 N/A LYS 23.A NZ GLY 60.A O no hydrogen 2.233 N/A LYS 23.A NZ VAL 62.A O no hydrogen 3.065 N/A LYS 30.A NZ ALA 50.A O no hydrogen 3.047 N/A ALA 32.A N VAL 20.A O no hydrogen 3.146 N/A ILE 34.A N ARG 18.A O no hydrogen 2.917 N/A VAL 35.A N LEU 44.A O no hydrogen 2.980 N/A GLU 36.A N LEU 44.A O no hydrogen 3.342 N/A ILE 38.A N LYS 42.A O no hydrogen 3.149 N/A ASP 39.A N LYS 42.A O no hydrogen 3.074 N/A VAL 43.A N ILE 57.A O no hydrogen 3.061 N/A ILE 45.A N GLN 55.A O no hydrogen 3.116 N/A ASP 46.A N ALA 33.A O no hydrogen 3.048 N/A GLY 51.A N GLY 47.A O no hydrogen 3.268 N/A ARG 54.A NH1 ALA 75.A O no hydrogen 2.789 N/A ARG 54.A NH2 ALA 75.A O no hydrogen 2.628 N/A GLN 55.A N ILE 45.A O no hydrogen 3.330 N/A GLN 55.A NE2 ALA 56.A O no hydrogen 3.495 N/A ILE 57.A N VAL 43.A O no hydrogen 3.112 N/A ASN 58.A N GLN 61.A OE1 no hydrogen 3.144 N/A LEU 59.A N LYS 41.A O no hydrogen 2.768 N/A GLN 61.A N ASN 58.A O no hydrogen 3.164 N/A VAL 62.A N LEU 59.A O no hydrogen 3.271 N/A VAL 63.A N LEU 21.A O no hydrogen 2.722 N/A THR 65.A OG1 VAL 19.A O no hydrogen 3.132 N/A LEU 67.A N THR 65.A OG1 no hydrogen 2.728 N/A THR 68.A OG1 LEU 67.A O no hydrogen 2.532 N/A PHE 69.A N GLY 17.A O no hydrogen 3.506 N/A ARG 76.A N THR 79.A OG1 no hydrogen 2.846 N/A THR 79.A OG1 ARG 76.A O no hydrogen 2.108 N/A VAL 80.A N ARG 76.A O no hydrogen 2.926 N/A SER 81.A N THR 77.A O no hydrogen 2.937 N/A SER 81.A OG THR 77.A O no hydrogen 2.978 N/A SER 81.A OG ALA 78.A O no hydrogen 2.744 N/A LYS 82.A N ALA 78.A O no hydrogen 2.943 N/A LYS 83.A N THR 79.A O no hydrogen 2.957 N/A TRP 84.A N VAL 80.A O no hydrogen 2.825 N/A ALA 85.A N SER 81.A O no hydrogen 2.915 N/A ALA 86.A N LYS 82.A O no hydrogen 2.963 N/A ALA 87.A N LYS 83.A O no hydrogen 2.890 N/A ALA 88.A N TRP 84.A O no hydrogen 2.917 N/A TRP 93.A N VAL 89.A O no hydrogen 2.814 N/A ALA 94.A N CYS 90.A O no hydrogen 2.927 N/A ALA 95.A N GLU 91.A O no hydrogen 2.880 N/A SER 96.A N LYS 92.A O no hydrogen 2.916 N/A SER 96.A N TRP 93.A O no hydrogen 3.016 N/A LYS 100.A NZ ALA 95.A O no hydrogen 3.074 N/A LYS 101.A N SER 97.A O no hydrogen 2.872 N/A ILE 102.A N TRP 98.A O no hydrogen 2.919 N/A ALA 103.A N ALA 99.A O no hydrogen 2.891 N/A GLN 104.A N LYS 100.A O no hydrogen 2.819 N/A ARG 105.A N LYS 101.A O no hydrogen 2.921 N/A GLU 106.A N ILE 102.A O no hydrogen 2.945 N/A ARG 107.A N ALA 103.A O no hydrogen 2.858 N/A ARG 108.A N GLN 104.A O no hydrogen 2.807 N/A ALA 109.A N ARG 105.A O no hydrogen 2.904 N/A ALA 110.A N GLU 106.A O no hydrogen 2.899 N/A ARG 116.A N THR 112.A O no hydrogen 2.926 N/A PHE 117.A N ASP 113.A O no hydrogen 2.843 N/A GLN 118.A N PHE 114.A O no hydrogen 2.991 N/A VAL 119.A N GLU 115.A O no hydrogen 2.881 N/A MET 120.A N ARG 116.A O no hydrogen 2.887 N/A VAL 121.A N PHE 117.A O no hydrogen 2.983 N/A LEU 122.A N GLN 118.A O no hydrogen 2.945 N/A ARG 123.A N VAL 119.A O no hydrogen 2.944 N/A LYS 124.A N MET 120.A O no hydrogen 2.946 N/A GLN 125.A N VAL 121.A O no hydrogen 2.946 N/A LYS 126.A N LEU 122.A O no hydrogen 2.870 N/A ARG 127.A N ARG 123.A O no hydrogen 2.958 N/A THR 129.A OG1 GLN 125.A O no hydrogen 3.411 N/A VAL 130.A N LYS 126.A O no hydrogen 2.960 N/A LYS 131.A N ARG 127.A O no hydrogen 2.841 N/A LYS 132.A N TYR 128.A O no hydrogen 2.945 N/A ALA 133.A N THR 129.A O no hydrogen 2.861 N/A LEU 134.A N VAL 130.A O no hydrogen 2.927 N/A