Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zpl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 GLU 8.A OE1 no hydrogen 2.550 N/A ARG 2.A NH2 GLU 8.A OE2 no hydrogen 2.987 N/A THR 5.A N GLU 8.A OE1 no hydrogen 2.857 N/A THR 5.A OG1 GLU 7.A OE1 no hydrogen 3.482 N/A THR 5.A OG1 GLU 8.A OE1 no hydrogen 3.420 N/A GLU 8.A N THR 5.A OG1 no hydrogen 3.026 N/A GLN 9.A N THR 5.A O no hydrogen 2.966 N/A GLN 9.A NE2 LEU 4.A O no hydrogen 3.065 N/A GLN 9.A NE2 THR 5.A O no hydrogen 3.593 N/A LEU 10.A N ALA 6.A O no hydrogen 3.135 N/A VAL 11.A N GLU 7.A O no hydrogen 3.023 N/A TRP 12.A N GLU 8.A O no hydrogen 2.947 N/A ARG 13.A N GLN 9.A O no hydrogen 3.002 N/A SER 14.A N LEU 10.A O no hydrogen 3.102 N/A SER 14.A OG LEU 10.A O no hydrogen 3.166 N/A SER 14.A OG VAL 11.A O no hydrogen 2.913 N/A TYR 15.A N VAL 11.A O no hydrogen 2.874 N/A ILE 16.A N TRP 12.A O no hydrogen 2.946 N/A GLU 17.A N ARG 13.A O no hydrogen 2.987 N/A ALA 18.A N SER 14.A O no hydrogen 3.100 N/A ALA 19.A N TYR 15.A O no hydrogen 2.948 N/A THR 20.A N ILE 16.A O no hydrogen 2.947 N/A THR 20.A OG1 ILE 16.A O no hydrogen 2.734 N/A LEU 21.A N GLU 17.A O no hydrogen 2.776 N/A LEU 22.A N ALA 18.A O no hydrogen 2.740 N/A GLU 23.A N ALA 19.A O no hydrogen 3.004 N/A ASP 24.A N THR 20.A O no hydrogen 3.275 N/A HIS 25.A N LEU 21.A O no hydrogen 2.828 N/A LEU 26.A N LEU 22.A O no hydrogen 2.799 N/A ASP 27.A N GLU 23.A O no hydrogen 2.925 N/A ARG 28.A N ASP 24.A O no hydrogen 3.092 N/A GLN 29.A N HIS 25.A O no hydrogen 3.005 N/A GLN 29.A NE2 ASP 33.A OD2 no hydrogen 3.346 N/A LEU 30.A N LEU 26.A O no hydrogen 2.842 N/A GLN 31.A N ASP 27.A O no hydrogen 2.781 N/A ARG 32.A N ARG 28.A O no hydrogen 3.082 N/A ASP 33.A N GLN 29.A O no hydrogen 3.062 N/A ALA 34.A N LEU 30.A O no hydrogen 3.038 N/A GLY 35.A N GLN 31.A O no hydrogen 3.260 N/A MET 36.A N LEU 30.A O no hydrogen 3.390 N/A HIS 38.A N ASP 27.A OD1 no hydrogen 2.927 N/A TYR 41.A N PRO 37.A O no hydrogen 3.242 N/A GLY 42.A N HIS 38.A O no hydrogen 3.094 N/A LEU 43.A N VAL 39.A O no hydrogen 3.232 N/A LEU 43.A N TYR 40.A O no hydrogen 2.718 N/A LEU 44.A N TYR 40.A O no hydrogen 3.200 N/A VAL 45.A N TYR 41.A O no hydrogen 2.990 N/A LYS 46.A N GLY 42.A O no hydrogen 2.940 N/A LEU 47.A N LEU 43.A O no hydrogen 3.102 N/A ALA 48.A N LEU 44.A O no hydrogen 2.880 N/A GLU 49.A N VAL 45.A O no hydrogen 3.064 N/A SER 50.A N LEU 47.A O no hydrogen 2.702 N/A SER 50.A OG LYS 46.A O no hydrogen 2.601 N/A ARG 53.A N SER 50.A O no hydrogen 3.125 N/A ARG 54.A N PRO 51.A O no hydrogen 3.283 N/A ARG 54.A NE ARG 52.A O no hydrogen 3.164 N/A ARG 54.A NH1 GLU 87.A OE1 no hydrogen 3.215 N/A LEU 55.A N ALA 98.A O no hydrogen 3.137 N/A MET 57.A N GLN 96.A O no hydrogen 3.189 N/A LEU 60.A N ARG 56.A O no hydrogen 2.954 N/A ALA 61.A N MET 57.A O no hydrogen 2.856 N/A LYS 62.A N THR 58.A O no hydrogen 2.830 N/A TYR 63.A N GLU 59.A O no hydrogen 3.075 N/A ALA 64.A N LEU 60.A O no hydrogen 3.032 N/A LYS 65.A N ALA 61.A O no hydrogen 2.719 N/A LYS 65.A NZ LYS 62.A O no hydrogen 3.007 N/A LYS 65.A NZ GLN 147.A OE1 no hydrogen 2.854 N/A ILE 66.A N ALA 61.A O no hydrogen 3.169 N/A ARG 68.A NE TRP 157.A O no hydrogen 2.924 N/A ARG 70.A N THR 67.A OG1 no hydrogen 3.187 N/A LEU 71.A N THR 67.A O no hydrogen 2.912 N/A SER 72.A N ARG 68.A O no hydrogen 2.827 N/A SER 72.A OG ARG 68.A O no hydrogen 2.959 N/A HIS 73.A N SER 69.A O no hydrogen 3.067 N/A ALA 74.A N ARG 70.A O no hydrogen 2.887 N/A VAL 75.A N LEU 71.A O no hydrogen 2.829 N/A ALA 76.A N SER 72.A O no hydrogen 2.921 N/A ARG 77.A N HIS 73.A O no hydrogen 3.175 N/A ARG 77.A NH1 GLY 35.A O no hydrogen 3.478 N/A ARG 77.A NH2 GLY 35.A O no hydrogen 3.075 N/A LEU 78.A N ALA 74.A O no hydrogen 2.943 N/A GLU 79.A N VAL 75.A O no hydrogen 2.832 N/A LYS 80.A N ALA 76.A O no hydrogen 2.996 N/A ASN 81.A N ARG 77.A O no hydrogen 3.239 N/A GLY 82.A N GLU 79.A O no hydrogen 2.966 N/A TRP 83.A N LEU 78.A O no hydrogen 3.002 N/A ARG 85.A N ILE 99.A O no hydrogen 2.812 N/A ARG 85.A NH1 GLU 87.A OE2 no hydrogen 3.138 N/A ARG 86.A NH1 GLU 79.A OE1 no hydrogen 2.988 N/A GLU 87.A N PHE 97.A O no hydrogen 3.187 N/A CYS 89.A N GLY 95.A O no hydrogen 3.268 N/A ARG 94.A NH1 ASP 92.A OD1 no hydrogen 2.809 N/A GLY 95.A N ASP 92.A O no hydrogen 3.093 N/A PHE 97.A N GLU 87.A O no hydrogen 2.718 N/A ALA 98.A N LEU 55.A O no hydrogen 2.899 N/A ILE 99.A N ARG 85.A O no hydrogen 2.793 N/A LEU 100.A N ARG 53.A O no hydrogen 2.957 N/A THR 101.A N TRP 83.A O no hydrogen 3.139 N/A THR 101.A OG1 GLY 82.A O no hydrogen 2.691 N/A GLY 104.A N THR 101.A OG1 no hydrogen 2.973 N/A TYR 105.A N THR 101.A O no hydrogen 3.084 N/A GLU 106.A N ASP 102.A O no hydrogen 2.920 N/A VAL 107.A N GLU 103.A O no hydrogen 3.062 N/A VAL 107.A N GLY 104.A O no hydrogen 3.044 N/A LEU 108.A N GLY 104.A O no hydrogen 3.239 N/A ARG 109.A N TYR 105.A O no hydrogen 3.104 N/A ARG 110.A N GLU 106.A O no hydrogen 3.032 N/A THR 111.A N VAL 107.A O no hydrogen 2.994 N/A THR 111.A N LEU 108.A O no hydrogen 3.122 N/A THR 111.A OG1 VAL 107.A O no hydrogen 2.652 N/A ALA 112.A N LEU 108.A O no hydrogen 2.806 N/A HIS 115.A N THR 111.A O no hydrogen 3.084 N/A HIS 115.A ND1 GLN 29.A OE1 no hydrogen 3.230 N/A VAL 116.A N ALA 112.A O no hydrogen 2.634 N/A ASP 117.A N PRO 113.A O no hydrogen 2.988 N/A ALA 118.A N GLY 114.A O no hydrogen 3.027 N/A VAL 119.A N HIS 115.A O no hydrogen 3.044 N/A ARG 120.A N VAL 116.A O no hydrogen 2.768 N/A GLN 121.A N ASP 117.A O no hydrogen 2.737 N/A ALA 122.A N ALA 118.A O no hydrogen 3.139 N/A VAL 123.A N VAL 119.A O no hydrogen 3.271 N/A VAL 123.A N ARG 120.A O no hydrogen 3.086 N/A ASP 125.A N ARG 120.A O no hydrogen 3.026 N/A ARG 126.A N VAL 123.A O no hydrogen 2.903 N/A LEU 127.A N PHE 124.A O no hydrogen 3.315 N/A THR 128.A N GLN 131.A OE1 no hydrogen 3.313 N/A GLN 131.A N THR 128.A O no hydrogen 3.000 N/A GLN 132.A N THR 128.A O no hydrogen 3.042 N/A GLN 132.A NE2 PHE 124.A O no hydrogen 3.148 N/A GLN 132.A NE2 LEU 127.A O no hydrogen 3.205 N/A LYS 133.A N PRO 129.A O no hydrogen 2.869 N/A SER 134.A N GLU 130.A O no hydrogen 2.866 N/A LEU 135.A N GLN 131.A O no hydrogen 2.684 N/A GLY 136.A N GLN 132.A O no hydrogen 3.299 N/A GLU 137.A N LYS 133.A O no hydrogen 3.179 N/A ILE 138.A N SER 134.A O no hydrogen 3.016 N/A MET 139.A N LEU 135.A O no hydrogen 2.878 N/A ARG 140.A N GLY 136.A O no hydrogen 3.059 N/A ILE 141.A N GLU 137.A O no hydrogen 3.353 N/A VAL 142.A N ILE 138.A O no hydrogen 3.254 N/A ALA 143.A N MET 139.A O no hydrogen 2.773 N/A GLU 144.A N ARG 140.A O no hydrogen 2.811 N/A GLY 145.A N ILE 141.A O no hydrogen 2.790 N/A LEU 146.A N VAL 142.A O no hydrogen 3.209 N/A LEU 146.A N ALA 143.A O no hydrogen 2.843 N/A GLN 147.A N ALA 143.A O no hydrogen 3.154 N/A GLN 147.A N GLU 144.A O no hydrogen 3.274 N/A ALA 151.A N SER 149.A O no hydrogen 2.707 N/A ALA 153.A N ALA 151.A O no hydrogen 2.741 N/A LEU 158.A N LEU 155.A O no hydrogen 2.873 N/A ARG 159.A N PRO 156.A O no hydrogen 3.014 N/A ARG 159.A NH1 ASP 154.A OD1 no hydrogen 2.926 N/A