Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fyf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 10.A N GLU 6.A O no hydrogen 3.261 N/A LYS 11.A N ARG 7.A O no hydrogen 3.288 N/A ALA 12.A N GLN 8.A O no hydrogen 3.356 N/A LEU 13.A N GLU 9.A O no hydrogen 3.203 N/A GLU 14.A N LYS 10.A O no hydrogen 3.352 N/A ALA 15.A N LYS 11.A O no hydrogen 2.867 N/A GLN 17.A N LEU 13.A O no hydrogen 3.208 N/A ASP 18.A N GLU 14.A O no hydrogen 2.888 N/A VAL 20.A N GLN 16.A O no hydrogen 3.188 N/A SER 21.A N GLN 17.A O no hydrogen 3.002 N/A SER 21.A OG GLN 17.A O no hydrogen 3.137 N/A TYR 22.A N ASP 18.A O no hydrogen 2.978 N/A TYR 22.A OH GLY 96.A O no hydrogen 2.593 N/A VAL 23.A N SER 19.A O no hydrogen 3.370 N/A GLN 24.A N VAL 20.A O no hydrogen 3.223 N/A ALA 25.A N SER 21.A O no hydrogen 2.876 N/A ILE 26.A N TYR 22.A O no hydrogen 2.943 N/A ASN 27.A N VAL 23.A O no hydrogen 3.007 N/A ALA 28.A N GLN 24.A O no hydrogen 3.123 N/A LEU 29.A N ALA 25.A O no hydrogen 2.968 N/A LYS 30.A N ILE 26.A O no hydrogen 3.087 N/A ASN 31.A N ASN 27.A O no hydrogen 2.891 N/A GLY 32.A N LEU 29.A O no hydrogen 3.244 N/A SER 33.A N ALA 28.A O no hydrogen 2.944 N/A SER 33.A OG ASN 61.A OD1 no hydrogen 2.738 N/A PHE 34.A N VAL 60.A O no hydrogen 2.855 N/A VAL 35.A N VAL 144.A O no hydrogen 2.864 N/A LEU 36.A N VAL 58.A O no hydrogen 2.754 N/A GLU 37.A N TYR 142.A O no hydrogen 3.130 N/A ALA 38.A N ASN 56.A O no hydrogen 3.115 N/A ASP 39.A N ASN 140.A O no hydrogen 2.739 N/A ASN 40.A N ASN 140.A O no hydrogen 3.077 N/A ASN 40.A ND2 ASN 140.A OD1 no hydrogen 3.029 N/A VAL 41.A N ARG 49.A O no hydrogen 2.897 N/A VAL 42.A N THR 138.A O no hydrogen 2.769 N/A PHE 43.A N ILE 47.A O no hydrogen 2.715 N/A GLY 46.A N PHE 43.A O no hydrogen 3.133 N/A ARG 49.A N VAL 41.A O no hydrogen 2.909 N/A ARG 49.A NH1 PHE 50.A O no hydrogen 3.415 N/A VAL 51.A N ASP 39.A O no hydrogen 2.786 N/A SER 52.A OG ASN 54.A OD1 no hydrogen 2.798 N/A THR 55.A N SER 52.A O no hydrogen 3.393 N/A TYR 57.A N GLN 68.A O no hydrogen 2.866 N/A VAL 58.A N LEU 36.A O no hydrogen 3.065 N/A GLU 59.A N ILE 66.A O no hydrogen 3.022 N/A VAL 60.A N PHE 34.A O no hydrogen 2.982 N/A ASN 61.A N GLN 64.A O no hydrogen 2.789 N/A GLN 64.A N ASN 61.A O no hydrogen 2.963 N/A GLN 64.A NE2 ASN 84.A OD1 no hydrogen 2.877 N/A GLY 65.A N GLY 83.A O no hydrogen 2.932 N/A ILE 66.A N GLU 59.A O no hydrogen 2.874 N/A ILE 67.A N VAL 81.A O no hydrogen 2.794 N/A GLN 68.A N TYR 57.A O no hydrogen 3.021 N/A GLN 68.A NE2 THR 69.A O no hydrogen 3.374 N/A THR 69.A N VAL 79.A O no hydrogen 3.238 N/A THR 69.A OG1 ASN 56.A OD1 no hydrogen 2.722 N/A ALA 70.A N ASN 56.A OD1 no hydrogen 3.152 N/A PHE 74.A N PHE 71.A O no hydrogen 3.407 N/A VAL 75.A N THR 72.A O no hydrogen 3.283 N/A THR 80.A OG1 GLN 68.A OE1 no hydrogen 2.638 N/A VAL 81.A N ILE 67.A O no hydrogen 2.864 N/A GLY 83.A N GLY 65.A O no hydrogen 3.142 N/A ASN 84.A N ASN 105.A O no hydrogen 2.827 N/A VAL 85.A N GLY 63.A O no hydrogen 2.939 N/A ASN 86.A N GLY 103.A O no hydrogen 3.110 N/A SER 89.A N ASN 101.A O no hydrogen 2.798 N/A ARG 91.A N TYR 99.A O no hydrogen 2.875 N/A GLN 92.A NE2 TYR 22.A OH no hydrogen 3.358 N/A ASP 93.A N ASN 97.A O no hydrogen 2.975 N/A ASP 95.A N ASP 93.A OD1 no hydrogen 2.932 N/A GLY 96.A N ASP 93.A O no hydrogen 3.067 N/A ASN 97.A N ASP 93.A OD1 no hydrogen 2.765 N/A ASN 97.A ND2 ASP 93.A OD2 no hydrogen 2.669 N/A VAL 98.A N LEU 117.A O no hydrogen 2.942 N/A TYR 99.A N ARG 91.A O no hydrogen 2.767 N/A TYR 100.A N ILE 115.A O no hydrogen 2.874 N/A ASN 101.A N SER 89.A O no hydrogen 2.774 N/A TYR 102.A N VAL 113.A O no hydrogen 3.097 N/A GLY 103.A N ASN 86.A O no hydrogen 2.847 N/A ILE 104.A N ALA 111.A O no hydrogen 2.591 N/A ASN 105.A N ASN 84.A O no hydrogen 2.893 N/A ASN 105.A ND2 ASN 86.A OD1 no hydrogen 2.794 N/A GLY 106.A N VAL 109.A O no hydrogen 2.766 N/A SER 110.A N ASN 131.A OD1 no hydrogen 2.920 N/A ALA 111.A N ILE 104.A O no hydrogen 2.921 N/A THR 112.A N ASN 129.A O no hydrogen 3.022 N/A VAL 113.A N TYR 102.A O no hydrogen 2.796 N/A SER 114.A N THR 127.A O no hydrogen 2.842 N/A SER 114.A OG.A ASN 101.A OD1 no hydrogen 3.153 N/A SER 114.A OG.B THR 127.A O no hydrogen 3.551 N/A ILE 115.A N TYR 100.A O no hydrogen 2.835 N/A VAL 116.A N SER 125.A O no hydrogen 2.844 N/A LEU 117.A N VAL 98.A O no hydrogen 2.772 N/A THR 118.A N GLN 123.A O no hydrogen 2.779 N/A THR 118.A OG1 GLN 123.A O no hydrogen 3.427 N/A GLY 119.A N ASN 97.A OD1 no hydrogen 2.941 N/A THR 121.A N THR 118.A O no hydrogen 3.042 N/A THR 121.A OG1 THR 118.A O no hydrogen 2.681 N/A ASN 122.A ND2.B SER 21.A O no hydrogen 2.767 N/A GLN 123.A N THR 121.A OG1 no hydrogen 3.092 N/A ALA 124.A N GLY 141.A O no hydrogen 2.997 N/A SER 125.A N VAL 116.A O no hydrogen 2.860 N/A VAL 126.A N MET 139.A O no hydrogen 2.813 N/A THR 127.A N SER 114.A O no hydrogen 2.694 N/A THR 127.A OG1 THR 138.A OG1 no hydrogen 2.873 N/A ILE 128.A N LEU 137.A O no hydrogen 2.821 N/A ASN 129.A N THR 112.A O no hydrogen 2.901 N/A ASN 131.A N SER 110.A O no hydrogen 2.784 N/A SER 133.A N PRO 130.A O no hydrogen 3.149 N/A SER 133.A OG PRO 130.A O no hydrogen 2.704 N/A GLY 134.A N ASN 129.A OD1 no hydrogen 2.837 N/A ASN 135.A N SER 133.A OG no hydrogen 3.201 N/A LEU 137.A N ILE 128.A O no hydrogen 3.317 N/A THR 138.A N VAL 42.A O no hydrogen 2.877 N/A THR 138.A OG1 THR 127.A OG1 no hydrogen 2.873 N/A MET 139.A N VAL 126.A O no hydrogen 2.747 N/A ASN 140.A N ASN 40.A O no hydrogen 2.862 N/A GLY 141.A N ALA 124.A O no hydrogen 3.112 N/A TYR 142.A N GLU 37.A O no hydrogen 3.351 N/A LEU 143.A N ASN 122.A O no hydrogen 2.919 N/A VAL 144.A N VAL 35.A O no hydrogen 2.851 N/A TYR 146.A N SER 33.A O no hydrogen 3.412 N/A GLU 148.A N PRO 145.A O no hydrogen 2.962 N/A GLY 149.A N PRO 145.A O no hydrogen 3.311 N/A