Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5yny_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 ASN 11.A OD1 no hydrogen 3.173 N/A SER 5.A N PRO 2.A O no hydrogen 3.229 N/A ARG 10.A N GLU 85.A OE2 no hydrogen 3.184 N/A ARG 10.A NE GLU 85.A OE2 no hydrogen 3.104 N/A ARG 10.A NH1 ARG 3.A O no hydrogen 2.900 N/A ARG 10.A NH2 GLU 85.A OE1 no hydrogen 2.857 N/A ASN 11.A ND2 ASP 14.A OD2 no hydrogen 2.856 N/A HIS 15.A N ASN 11.A O no hydrogen 3.190 N/A MET 16.A N ALA 12.A O no hydrogen 3.031 N/A LEU 17.A N PHE 13.A O no hydrogen 2.877 N/A MET 18.A N ASP 14.A O no hydrogen 3.006 N/A GLU 19.A N HIS 15.A O no hydrogen 3.134 N/A GLU 20.A N MET 16.A O no hydrogen 2.941 N/A PHE 21.A N LEU 17.A O no hydrogen 2.954 N/A GLU 22.A N MET 18.A O no hydrogen 2.655 N/A GLU 23.A N GLU 19.A O no hydrogen 3.374 N/A LYS 24.A N GLU 20.A O no hydrogen 3.074 N/A MET 25.A N PHE 21.A O no hydrogen 2.948 N/A ASP 26.A N GLU 22.A O no hydrogen 3.066 N/A GLN 27.A N GLU 23.A O no hydrogen 3.217 N/A ILE 28.A N LYS 24.A O no hydrogen 3.032 N/A GLU 29.A N MET 25.A O no hydrogen 3.077 N/A HIS 30.A N ASP 26.A O no hydrogen 3.037 N/A GLY 31.A N GLN 27.A O no hydrogen 2.893 N/A LEU 32.A N ILE 28.A O no hydrogen 2.738 N/A LEU 33.A N GLU 29.A O no hydrogen 2.951 N/A MET 34.A N HIS 30.A O no hydrogen 2.908 N/A LEU 35.A N GLY 31.A O no hydrogen 2.782 N/A SER 36.A N LEU 32.A O no hydrogen 2.913 N/A SER 36.A OG LEU 32.A O no hydrogen 2.995 N/A GLU 37.A N LEU 33.A O no hydrogen 3.177 N/A GLN 38.A N MET 34.A O no hydrogen 3.024 N/A TYR 39.A N LEU 35.A O no hydrogen 2.737 N/A TYR 39.A OH GLU 43.A OE2 no hydrogen 3.262 N/A LYS 40.A N SER 36.A O no hydrogen 3.123 N/A LYS 40.A NZ GLU 43.A OE1 no hydrogen 3.246 N/A LYS 40.A NZ GLU 43.A OE2 no hydrogen 3.299 N/A GLU 41.A N GLU 37.A O no hydrogen 3.227 N/A LEU 42.A N GLN 38.A O no hydrogen 2.906 N/A GLU 43.A N TYR 39.A O no hydrogen 2.850 N/A LYS 44.A N GLU 41.A O no hydrogen 2.941 N/A LYS 44.A NZ LYS 40.A O no hydrogen 3.176 N/A THR 45.A N GLU 41.A O no hydrogen 2.954 N/A THR 45.A OG1 GLU 41.A O no hydrogen 3.234 N/A LYS 46.A N LEU 42.A O no hydrogen 2.821 N/A LYS 46.A NZ GLU 43.A O no hydrogen 2.920 N/A SER 47.A N THR 45.A OG1 no hydrogen 3.381 N/A LEU 50.A N SER 47.A OG no hydrogen 3.049 N/A LYS 51.A N SER 47.A O no hydrogen 3.015 N/A LYS 51.A NZ LYS 111.A O no hydrogen 2.959 N/A LYS 51.A NZ VAL 113.A O no hydrogen 2.612 N/A GLU 52.A N LYS 48.A O no hydrogen 2.936 N/A GLN 53.A N GLU 49.A O no hydrogen 2.839 N/A GLN 53.A NE2 GLU 57.A OE2 no hydrogen 3.141 N/A ILE 54.A N LEU 50.A O no hydrogen 2.810 N/A LEU 55.A N LYS 51.A O no hydrogen 3.016 N/A ARG 56.A N GLU 52.A O no hydrogen 3.014 N/A ARG 56.A NH1 GLN 53.A OE1 no hydrogen 2.587 N/A GLU 57.A N GLN 53.A O no hydrogen 3.022 N/A LEU 58.A N ILE 54.A O no hydrogen 2.891 N/A THR 59.A N LEU 55.A O no hydrogen 2.910 N/A THR 59.A OG1 LEU 55.A O no hydrogen 2.799 N/A ILE 60.A N ARG 56.A O no hydrogen 3.032 N/A ALA 61.A N GLU 57.A O no hydrogen 2.917 N/A GLU 62.A N LEU 58.A O no hydrogen 2.818 N/A ASN 63.A N THR 59.A O no hydrogen 2.962 N/A TYR 64.A N ILE 60.A O no hydrogen 3.050 N/A LEU 65.A N ALA 61.A O no hydrogen 2.838 N/A ARG 66.A N GLU 62.A O no hydrogen 2.766 N/A GLY 67.A N ASN 63.A O no hydrogen 3.009 N/A ALA 68.A N TYR 64.A O no hydrogen 2.891 N/A LEU 69.A N LEU 65.A O no hydrogen 2.800 N/A LYS 70.A N ARG 66.A O no hydrogen 3.129 N/A PHE 71.A N GLY 67.A O no hydrogen 3.190 N/A MET 72.A N ALA 68.A O no hydrogen 2.859 N/A GLN 73.A N LEU 69.A O no hydrogen 2.842 N/A GLN 74.A N LYS 70.A O no hydrogen 3.165 N/A GLU 75.A N PHE 71.A O no hydrogen 3.066 N/A ALA 76.A N MET 72.A O no hydrogen 2.900 N/A LYS 77.A N GLN 73.A O no hydrogen 3.258 N/A LYS 77.A N GLN 74.A O no hydrogen 3.008 N/A ARG 78.A N GLU 75.A O no hydrogen 2.969 N/A ARG 78.A NE GLU 75.A OE2 no hydrogen 3.368 N/A ARG 78.A NH1 ASP 14.A OD2 no hydrogen 3.027 N/A ARG 78.A NH2 ASP 14.A OD1 no hydrogen 2.496 N/A ARG 78.A NH2 ASP 14.A OD2 no hydrogen 3.251 N/A ARG 78.A NH2 GLU 75.A OE2 no hydrogen 2.856 N/A ASN 82.A N GLU 85.A OE1 no hydrogen 2.731 N/A ASN 82.A ND2 SER 5.A O no hydrogen 2.964 N/A ASN 82.A ND2 LYS 8.A O no hydrogen 3.121 N/A MET 83.A N GLU 6.A OE1 no hydrogen 3.088 N/A PHE 84.A N GLU 6.A O no hydrogen 3.337 N/A GLU 85.A N ASN 82.A OD1 no hydrogen 2.778 N/A ARG 86.A N ASN 82.A O no hydrogen 3.049 N/A ARG 86.A NH2 ARG 78.A O no hydrogen 3.228 N/A TYR 87.A N MET 83.A O no hydrogen 2.971 N/A ASN 88.A N PHE 84.A O no hydrogen 3.086 N/A ASN 88.A ND2 PHE 84.A O no hydrogen 2.713 N/A PHE 89.A N GLU 85.A O no hydrogen 3.062 N/A GLU 90.A N ARG 86.A O no hydrogen 2.923 N/A THR 91.A N TYR 87.A O no hydrogen 2.819 N/A THR 91.A OG1 TYR 87.A O no hydrogen 2.928 N/A ALA 92.A N ASN 88.A O no hydrogen 2.945 N/A VAL 93.A N PHE 89.A O no hydrogen 2.995 N/A SER 94.A N GLU 90.A O no hydrogen 3.160 N/A SER 94.A OG GLU 90.A O no hydrogen 3.538 N/A THR 95.A N THR 91.A O no hydrogen 2.881 N/A THR 95.A OG1 THR 91.A O no hydrogen 2.744 N/A ILE 96.A N ALA 92.A O no hydrogen 2.844 N/A GLU 97.A N VAL 93.A O no hydrogen 2.956 N/A ILE 98.A N SER 94.A O no hydrogen 3.067 N/A LEU 99.A N THR 95.A O no hydrogen 3.146 N/A VAL 100.A N ILE 96.A O no hydrogen 2.817 N/A LYS 101.A N GLU 97.A O no hydrogen 2.959 N/A LYS 101.A NZ ASP 102.A OD1 no hydrogen 3.434 N/A ASP 102.A N ILE 98.A O no hydrogen 2.933 N/A LEU 103.A N LEU 99.A O no hydrogen 2.906 N/A ALA 104.A N VAL 100.A O no hydrogen 2.994 N/A GLU 105.A N LYS 101.A O no hydrogen 2.940 N/A LEU 106.A N ASP 102.A O no hydrogen 3.016 N/A ALA 107.A N LEU 103.A O no hydrogen 2.838 N/A LYS 108.A N ALA 104.A O no hydrogen 3.086 N/A LYS 109.A N GLU 105.A O no hydrogen 3.231 N/A VAL 110.A N LEU 106.A O no hydrogen 2.975 N/A LYS 111.A N ALA 107.A O no hydrogen 2.845 N/A ALA 112.A N LYS 108.A O no hydrogen 3.099 N/A VAL 113.A N VAL 110.A O no hydrogen 3.027 N/A