Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lyn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N ILE 1.A O no hydrogen 3.204 N/A GLU 6.A N ASN 2.A O no hydrogen 2.930 N/A VAL 7.A N LYS 3.A O no hydrogen 2.816 N/A THR 8.A N ALA 4.A O no hydrogen 3.014 N/A THR 8.A OG1 THR 76.A OG1 no hydrogen 2.584 N/A MET 9.A N TYR 5.A O no hydrogen 3.060 N/A LYS 10.A N GLU 6.A O no hydrogen 2.870 N/A LYS 10.A NZ GLU 6.A OE2 no hydrogen 2.674 N/A LYS 10.A NZ ALA 117.A O no hydrogen 2.821 N/A LYS 10.A NZ VAL 119.A O no hydrogen 2.805 N/A ILE 11.A N VAL 7.A O no hydrogen 2.941 N/A GLN 12.A N THR 8.A O no hydrogen 3.006 N/A ILE 13.A N MET 9.A O no hydrogen 2.905 N/A ILE 14.A N LYS 10.A O no hydrogen 2.930 N/A SER 15.A N ILE 11.A O no hydrogen 2.912 N/A GLY 16.A N GLN 12.A O no hydrogen 2.853 N/A PHE 17.A N ILE 13.A O no hydrogen 2.792 N/A ASP 18.A N ILE 14.A O no hydrogen 2.858 N/A ARG 19.A N SER 15.A O no hydrogen 2.876 N/A ARG 19.A NE ARG 19.A O no hydrogen 2.766 N/A GLN 20.A N GLY 16.A O no hydrogen 3.085 N/A GLN 20.A NE2 GLY 83.A O no hydrogen 2.887 N/A GLN 20.A NE2 VAL 86.A O no hydrogen 2.796 N/A LEU 21.A N PHE 17.A O no hydrogen 3.018 N/A THR 22.A N ASP 18.A O no hydrogen 2.849 N/A THR 22.A OG1 ASP 18.A O no hydrogen 3.356 N/A THR 22.A OG1 ARG 19.A O no hydrogen 3.180 N/A ALA 23.A N ARG 19.A O no hydrogen 3.002 N/A TRP 24.A N GLN 20.A O no hydrogen 2.939 N/A TRP 24.A NE1 ASN 93.A OD1 no hydrogen 2.748 N/A LEU 25.A N LEU 21.A O no hydrogen 2.743 N/A ARG 26.A N THR 22.A O no hydrogen 3.168 N/A ARG 26.A N ALA 23.A O no hydrogen 3.256 N/A VAL 27.A N TRP 24.A O no hydrogen 3.073 N/A HIS 28.A N TRP 24.A O no hydrogen 2.817 N/A GLY 29.A N LEU 25.A O no hydrogen 2.678 N/A ARG 30.A NH2 LEU 25.A O no hydrogen 2.866 N/A LEU 32.A N GLY 29.A O no hydrogen 3.234 N/A THR 33.A N GLN 36.A OE1 no hydrogen 2.532 N/A THR 33.A OG1 GLN 36.A OE1 no hydrogen 3.374 N/A GLN 36.A N THR 33.A OG1 no hydrogen 3.064 N/A LYS 37.A N THR 33.A O no hydrogen 3.019 N/A LYS 38.A N ASN 34.A O no hydrogen 3.036 N/A THR 39.A N ASN 35.A O no hydrogen 2.919 N/A THR 39.A OG1 ASN 35.A O no hydrogen 3.215 N/A THR 39.A OG1 PRO 102.A O no hydrogen 3.379 N/A LEU 40.A N GLN 36.A O no hydrogen 3.067 N/A PHE 41.A N LYS 37.A O no hydrogen 3.158 N/A PHE 42.A N LYS 38.A O no hydrogen 2.957 N/A VAL 43.A N THR 39.A O no hydrogen 2.858 N/A ASN 44.A N LEU 40.A O no hydrogen 3.042 N/A ASN 44.A ND2 ASP 18.A OD1 no hydrogen 3.001 N/A ARG 45.A N PHE 41.A O no hydrogen 3.344 N/A ARG 45.A NH1 LEU 111.A O no hydrogen 2.881 N/A ARG 45.A NH1 LEU 114.A O no hydrogen 2.825 N/A ARG 46.A N PHE 42.A O no hydrogen 2.905 N/A TYR 47.A N VAL 43.A O no hydrogen 2.721 N/A MET 48.A N ASN 44.A O no hydrogen 3.077 N/A GLN 49.A N ARG 45.A O no hydrogen 2.969 N/A GLN 49.A NE2 PRO 120.A O no hydrogen 2.773 N/A THR 50.A N ARG 46.A O no hydrogen 2.901 N/A THR 50.A OG1 ARG 46.A O no hydrogen 3.422 N/A THR 50.A OG1 TYR 47.A O no hydrogen 3.489 N/A THR 50.A OG1 HIS 51.A ND1 no hydrogen 3.227 N/A HIS 51.A N TYR 47.A O no hydrogen 3.193 N/A HIS 51.A N MET 48.A O no hydrogen 3.250 N/A HIS 51.A ND1 TYR 47.A O no hydrogen 2.793 N/A TRP 52.A N GLN 49.A O no hydrogen 3.310 N/A TYR 55.A N HIS 51.A O no hydrogen 2.946 N/A MET 56.A N TRP 52.A O no hydrogen 2.864 N/A LEU 57.A N GLN 53.A O no hydrogen 2.846 N/A TRP 58.A N ASN 54.A O no hydrogen 3.175 N/A VAL 59.A N TYR 55.A O no hydrogen 2.724 N/A LYS 60.A N MET 56.A O no hydrogen 2.748 N/A ARG 61.A N LEU 57.A O no hydrogen 3.264 N/A ARG 61.A N TRP 58.A O no hydrogen 3.068 N/A LYS 62.A N TRP 58.A O no hydrogen 3.124 N/A ILE 63.A N VAL 59.A O no hydrogen 3.002 N/A LYS 64.A N LYS 60.A O no hydrogen 3.349 N/A ALA 65.A N ARG 61.A O no hydrogen 3.039 N/A LEU 66.A N ILE 63.A O no hydrogen 2.628 N/A GLY 67.A N LYS 64.A O no hydrogen 3.442 N/A ARG 68.A NH1 ASP 74.A OD1 no hydrogen 3.220 N/A ARG 68.A NH2 PRO 69.A O no hydrogen 2.841 N/A ARG 68.A NH2 ASP 74.A OD1 no hydrogen 3.097 N/A ARG 68.A NH2 ASP 74.A OD2 no hydrogen 2.489 N/A ALA 71.A N ASP 74.A OD2 no hydrogen 2.496 N/A ASP 74.A N ALA 71.A O no hydrogen 2.917 N/A THR 76.A N VAL 72.A O no hydrogen 2.966 N/A THR 76.A OG1 THR 8.A OG1 no hydrogen 2.584 N/A THR 76.A OG1 VAL 72.A O no hydrogen 3.546 N/A ARG 77.A N GLY 73.A O no hydrogen 3.103 N/A LEU 78.A N ASP 74.A O no hydrogen 2.827 N/A GLY 79.A N TYR 75.A O no hydrogen 2.900 N/A ALA 80.A N THR 76.A O no hydrogen 2.997 N/A GLU 81.A N ARG 77.A O no hydrogen 2.990 N/A ILE 82.A N LEU 78.A O no hydrogen 3.063 N/A GLY 83.A N GLY 79.A O no hydrogen 2.939 N/A ARG 84.A N ALA 80.A O no hydrogen 3.127 N/A ARG 84.A N GLU 81.A O no hydrogen 3.169 N/A ARG 85.A N GLU 81.A O no hydrogen 2.867 N/A ARG 85.A N ILE 82.A O no hydrogen 3.242 N/A VAL 86.A N ILE 82.A O no hydrogen 3.143 N/A MET 88.A N GLN 20.A OE1 no hydrogen 2.980 N/A MET 88.A N VAL 86.A O no hydrogen 2.910 N/A PHE 90.A N ASP 87.A OD1 no hydrogen 2.940 N/A TYR 92.A N MET 88.A O no hydrogen 2.821 N/A TYR 92.A OH PHE 17.A O no hydrogen 3.295 N/A TYR 92.A OH ASN 44.A OD1 no hydrogen 2.597 N/A ASN 93.A N VAL 89.A O no hydrogen 2.908 N/A PHE 94.A N PHE 90.A O no hydrogen 2.884 N/A LEU 95.A N PHE 91.A O no hydrogen 3.033 N/A SER 96.A N TYR 92.A O no hydrogen 2.910 N/A SER 96.A OG TYR 92.A O no hydrogen 2.494 N/A SER 96.A OG ASN 93.A O no hydrogen 3.387 N/A GLY 97.A N ASN 93.A O no hydrogen 2.758 N/A ARG 98.A N PHE 94.A O no hydrogen 2.828 N/A LYS 99.A N SER 96.A O no hydrogen 2.974 N/A MET 100.A N LEU 95.A O no hydrogen 3.004 N/A MET 108.A N SER 105.A O no hydrogen 2.855 N/A ALA 109.A N SER 105.A O no hydrogen 3.142 N/A LYS 110.A N ALA 106.A O no hydrogen 2.865 N/A LEU 111.A N TYR 107.A O no hydrogen 3.381 N/A ASN 112.A N MET 108.A O no hydrogen 3.006 N/A ASN 112.A ND2 LYS 38.A O no hydrogen 3.173 N/A ASN 112.A ND2 TYR 104.A OH no hydrogen 3.037 N/A ALA 113.A N ALA 109.A O no hydrogen 2.910 N/A LEU 114.A N LEU 111.A O no hydrogen 3.328 N/A ASP 118.A N ARG 115.A O no hydrogen 2.864 N/A VAL 119.A N PRO 116.A O no hydrogen 3.148 N/A