Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2lyn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N MET 130.A O no hydrogen 2.922 N/A LYS 5.A NZ GLU 3.A O no hydrogen 2.941 N/A LYS 5.A NZ MET 130.A O no hydrogen 3.101 N/A PHE 11.A N ASN 8.A OD1 no hydrogen 3.161 N/A GLU 12.A N ASN 8.A O no hydrogen 2.900 N/A VAL 13.A N LYS 9.A O no hydrogen 3.018 N/A ALA 14.A N ALA 10.A O no hydrogen 3.110 N/A LEU 15.A N PHE 11.A O no hydrogen 3.132 N/A LYS 16.A N GLU 12.A O no hydrogen 2.977 N/A LYS 16.A NZ GLU 12.A OE2 no hydrogen 2.625 N/A LYS 16.A NZ VAL 125.A O no hydrogen 2.904 N/A VAL 17.A N VAL 13.A O no hydrogen 2.949 N/A GLN 18.A N ALA 14.A O no hydrogen 3.226 N/A ILE 19.A N LEU 15.A O no hydrogen 2.805 N/A ILE 20.A N LYS 16.A O no hydrogen 2.927 N/A ALA 21.A N VAL 17.A O no hydrogen 2.853 N/A GLY 22.A N GLN 18.A O no hydrogen 3.197 N/A PHE 23.A N ILE 19.A O no hydrogen 3.008 N/A ASP 24.A N ILE 20.A O no hydrogen 2.802 N/A ARG 25.A N ALA 21.A O no hydrogen 2.819 N/A GLY 26.A N GLY 22.A O no hydrogen 2.998 N/A LEU 27.A N PHE 23.A O no hydrogen 3.064 N/A VAL 28.A N ASP 24.A O no hydrogen 2.993 N/A LYS 29.A N ARG 25.A O no hydrogen 2.896 N/A TRP 30.A N GLY 26.A O no hydrogen 2.926 N/A TRP 30.A NE1 ASP 99.A OD1 no hydrogen 2.700 N/A LEU 31.A N LEU 27.A O no hydrogen 2.753 N/A ARG 32.A N VAL 28.A O no hydrogen 3.129 N/A VAL 33.A N TRP 30.A O no hydrogen 3.017 N/A HIS 34.A N TRP 30.A O no hydrogen 2.766 N/A GLY 35.A N LEU 31.A O no hydrogen 2.737 N/A ARG 36.A NH1 HIS 34.A O no hydrogen 3.430 N/A LEU 38.A N GLY 35.A O no hydrogen 2.820 N/A SER 39.A N GLN 42.A OE1 no hydrogen 2.793 N/A SER 39.A OG GLN 42.A OE1 no hydrogen 3.241 N/A GLN 42.A N SER 39.A OG no hydrogen 3.216 N/A LYS 43.A N SER 39.A O no hydrogen 3.120 N/A LYS 44.A N THR 40.A O no hydrogen 2.889 N/A ALA 45.A N VAL 41.A O no hydrogen 2.921 N/A LEU 46.A N GLN 42.A O no hydrogen 3.008 N/A TYR 47.A N LYS 43.A O no hydrogen 3.068 N/A PHE 48.A N LYS 44.A O no hydrogen 2.954 N/A VAL 49.A N ALA 45.A O no hydrogen 2.878 N/A ASN 50.A N LEU 46.A O no hydrogen 3.277 N/A ASN 50.A ND2 ASP 24.A OD1 no hydrogen 2.917 N/A ARG 51.A N TYR 47.A O no hydrogen 3.376 N/A ARG 51.A NH1.A ASP 24.A OD1 no hydrogen 2.762 N/A ARG 51.A NH1.A TYR 47.A O no hydrogen 2.948 N/A ARG 51.A NH1.B MET 120.A O no hydrogen 2.944 N/A ARG 51.A NH2.A ASP 24.A OD2 no hydrogen 2.619 N/A ARG 51.A NH2.B MET 120.A O no hydrogen 3.483 N/A ARG 52.A N PHE 48.A O no hydrogen 2.817 N/A TYR 53.A N VAL 49.A O no hydrogen 2.704 N/A MET 54.A N ASN 50.A O no hydrogen 3.247 N/A GLN 55.A N ARG 51.A O no hydrogen 3.061 N/A GLN 55.A NE2 PRO 126.A O no hydrogen 2.838 N/A THR 56.A N ARG 52.A O no hydrogen 2.846 N/A THR 56.A OG1 ARG 52.A O no hydrogen 3.494 N/A THR 56.A OG1 TYR 53.A O no hydrogen 3.468 N/A THR 56.A OG1 HIS 57.A ND1 no hydrogen 3.206 N/A HIS 57.A N TYR 53.A O no hydrogen 3.100 N/A HIS 57.A ND1 TYR 53.A O no hydrogen 2.727 N/A TYR 61.A N HIS 57.A O no hydrogen 2.819 N/A MET 62.A N TRP 58.A O no hydrogen 2.796 N/A LEU 63.A N ALA 59.A O no hydrogen 3.094 N/A TRP 64.A N ASN 60.A O no hydrogen 3.493 N/A ILE 65.A N TYR 61.A O no hydrogen 2.862 N/A ASN 66.A N MET 62.A O no hydrogen 2.791 N/A LYS 67.A N LEU 63.A O no hydrogen 3.097 N/A LYS 68.A N TRP 64.A O no hydrogen 3.078 N/A ILE 69.A N ILE 65.A O no hydrogen 2.775 N/A ASP 70.A N ASN 66.A O no hydrogen 2.858 N/A ALA 71.A N LYS 67.A O no hydrogen 3.025 N/A ALA 71.A N LYS 68.A O no hydrogen 3.141 N/A LEU 72.A N ILE 69.A O no hydrogen 3.289 N/A ARG 74.A NH1 THR 75.A O no hydrogen 2.840 N/A ARG 74.A NH1 ASP 80.A OD2 no hydrogen 2.966 N/A ARG 74.A NH2 ASP 80.A OD1 no hydrogen 3.127 N/A ARG 74.A NH2 ASP 80.A OD2 no hydrogen 3.554 N/A VAL 77.A N ASP 80.A OD2 no hydrogen 2.644 N/A ASP 80.A N VAL 77.A O no hydrogen 2.785 N/A THR 82.A N VAL 78.A O no hydrogen 3.000 N/A THR 82.A OG1 VAL 78.A O no hydrogen 3.559 N/A ARG 83.A N GLY 79.A O no hydrogen 3.222 N/A LEU 84.A N ASP 80.A O no hydrogen 3.021 N/A GLY 85.A N TYR 81.A O no hydrogen 2.839 N/A ALA 86.A N THR 82.A O no hydrogen 2.968 N/A GLU 87.A N ARG 83.A O no hydrogen 3.115 N/A ILE 88.A N LEU 84.A O no hydrogen 3.114 N/A GLY 89.A N GLY 85.A O no hydrogen 2.960 N/A ARG 90.A N ALA 86.A O no hydrogen 3.135 N/A ARG 90.A N GLU 87.A O no hydrogen 2.929 N/A ARG 91.A N GLU 87.A O no hydrogen 2.720 N/A ARG 91.A N ILE 88.A O no hydrogen 3.271 N/A ILE 92.A N ILE 88.A O no hydrogen 3.358 N/A MET 94.A N ILE 92.A O no hydrogen 2.709 N/A TYR 96.A N ASP 93.A OD1 no hydrogen 3.415 N/A TYR 98.A N MET 94.A O no hydrogen 2.950 N/A TYR 98.A OH ASN 50.A OD1 no hydrogen 2.602 N/A ASP 99.A N ALA 95.A O no hydrogen 2.765 N/A PHE 100.A N TYR 96.A O no hydrogen 2.792 N/A LEU 101.A N PHE 97.A O no hydrogen 2.998 N/A LYS 102.A N TYR 98.A O no hydrogen 2.898 N/A LYS 102.A NZ HIS 34.A O no hydrogen 2.747 N/A ASP 103.A N ASP 99.A O no hydrogen 2.922 N/A LYS 104.A N PHE 100.A O no hydrogen 2.867 N/A ASN 105.A N LYS 102.A O no hydrogen 2.991 N/A MET 106.A N LEU 101.A O no hydrogen 2.885 N/A TYR 110.A OH GLU 115.A OE1 no hydrogen 2.858 N/A MET 114.A N LEU 111.A O no hydrogen 2.918 N/A GLU 116.A N PRO 112.A O no hydrogen 3.209 N/A ILE 117.A N TYR 113.A O no hydrogen 3.322 N/A ASN 118.A N MET 114.A O no hydrogen 2.979 N/A ASN 118.A ND2 LYS 44.A O no hydrogen 3.033 N/A ASN 118.A ND2 TYR 110.A OH no hydrogen 2.928 N/A ARG 119.A N GLU 115.A O no hydrogen 2.899 N/A MET 120.A N ILE 117.A O no hydrogen 3.126 N/A ASP 124.A N ARG 121.A O no hydrogen 2.758 N/A VAL 125.A N PRO 122.A O no hydrogen 3.161 N/A