Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xl4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ASP 8.A OD2 no hydrogen 2.765 N/A ASP 8.A N SER 5.A OG no hydrogen 3.258 N/A LEU 9.A N SER 5.A O no hydrogen 2.903 N/A ALA 10.A N THR 6.A O no hydrogen 2.869 N/A LEU 11.A N LYS 7.A O no hydrogen 2.862 N/A ILE 12.A N ASP 8.A O no hydrogen 2.927 N/A LYS 13.A N LEU 9.A O no hydrogen 2.968 N/A LYS 13.A NZ GLY 140.A O no hydrogen 3.325 N/A ALA 14.A N ALA 10.A O no hydrogen 2.968 N/A ASP 15.A N LEU 11.A O no hydrogen 2.812 N/A LEU 16.A N ILE 12.A O no hydrogen 2.796 N/A ALA 17.A N LYS 13.A O no hydrogen 3.326 N/A GLU 18.A N ALA 14.A O no hydrogen 3.089 N/A PHE 19.A N ASP 15.A O no hydrogen 2.884 N/A GLU 20.A N LEU 16.A O no hydrogen 2.894 N/A ALA 21.A N ALA 17.A O no hydrogen 3.023 N/A ARG 22.A N GLU 18.A O no hydrogen 2.993 N/A ARG 22.A NH1 GLU 18.A OE1 no hydrogen 3.232 N/A GLU 23.A N PHE 19.A O no hydrogen 2.990 N/A LEU 24.A N GLU 20.A O no hydrogen 2.960 N/A SER 25.A N ALA 21.A O no hydrogen 3.035 N/A SER 25.A OG ALA 21.A O no hydrogen 3.137 N/A SER 26.A N ARG 22.A O no hydrogen 2.965 N/A SER 26.A OG ARG 22.A O no hydrogen 3.050 N/A GLU 27.A N GLU 23.A O no hydrogen 3.156 N/A LYS 28.A N LEU 24.A O no hydrogen 3.126 N/A ILE 29.A N SER 25.A O no hydrogen 3.104 N/A LEU 30.A N SER 26.A O no hydrogen 2.714 N/A LYS 31.A N GLU 27.A O no hydrogen 2.881 N/A ASP 32.A N LYS 28.A O no hydrogen 2.952 N/A THR 33.A N ILE 29.A O no hydrogen 2.980 N/A THR 33.A N LEU 30.A O no hydrogen 3.085 N/A THR 33.A OG1 ILE 29.A O no hydrogen 2.544 N/A THR 33.A OG1 SER 40.A OG no hydrogen 3.149 N/A ILE 34.A N LEU 30.A O no hydrogen 2.833 N/A LYS 35.A N LYS 31.A O no hydrogen 2.969 N/A LYS 35.A NZ GLU 37.A OE1 no hydrogen 3.375 N/A LYS 35.A NZ GLU 37.A OE2 no hydrogen 3.206 N/A GLU 36.A N THR 33.A O no hydrogen 2.943 N/A GLU 37.A N ASP 32.A O no hydrogen 2.863 N/A SER 40.A N GLU 37.A O no hydrogen 2.870 N/A SER 40.A OG THR 33.A OG1 no hydrogen 3.149 N/A PHE 44.A N ASP 41.A OD2 no hydrogen 2.959 N/A ALA 45.A N ASP 41.A O no hydrogen 3.076 N/A ASN 46.A N LEU 42.A O no hydrogen 2.866 N/A ASN 46.A ND2 ASN 103.A OD1 no hydrogen 3.153 N/A ASP 47.A N ASP 43.A O no hydrogen 2.931 N/A ASN 48.A N PHE 44.A O no hydrogen 3.123 N/A ASN 48.A ND2 PHE 44.A O no hydrogen 3.024 N/A ILE 49.A N ALA 45.A O no hydrogen 2.816 N/A ASN 50.A N ASN 46.A O no hydrogen 3.068 N/A GLN 51.A N ASP 47.A O no hydrogen 3.198 N/A GLN 51.A NE2 ASP 47.A O no hydrogen 3.648 N/A GLY 53.A N ASN 50.A O no hydrogen 3.082 N/A THR 54.A N GLN 51.A O no hydrogen 2.924 N/A THR 54.A OG1 GLN 51.A O no hydrogen 2.959 N/A ARG 56.A N GLY 53.A O no hydrogen 2.865 N/A ARG 56.A NH2 GLU 60.A OE2 no hydrogen 2.801 N/A TYR 57.A N THR 54.A O no hydrogen 3.078 N/A GLN 58.A NE2 SER 88.A OG no hydrogen 2.745 N/A GLN 58.A NE2 GLU 89.A OE2 no hydrogen 3.181 N/A GLN 59.A N LYS 55.A O no hydrogen 2.873 N/A GLU 60.A N ARG 56.A O no hydrogen 2.633 N/A ILE 61.A N TYR 57.A O no hydrogen 2.964 N/A LEU 62.A N GLN 58.A O no hydrogen 2.870 N/A SER 63.A N GLN 59.A O no hydrogen 2.894 N/A SER 63.A N GLU 60.A O no hydrogen 3.284 N/A SER 63.A OG GLN 59.A O no hydrogen 2.952 N/A SER 63.A OG GLU 60.A O no hydrogen 3.362 N/A ILE 64.A N ILE 61.A O no hydrogen 3.167 N/A ILE 67.A N ILE 64.A O no hydrogen 2.586 N/A LYS 68.A N ILE 64.A O no hydrogen 2.918 N/A LYS 68.A NZ LEU 62.A O no hydrogen 3.036 N/A ARG 69.A N ASP 65.A O no hydrogen 2.975 N/A ALA 70.A N ILE 67.A O no hydrogen 3.015 N/A GLU 72.A N ARG 69.A O no hydrogen 3.139 N/A ALA 73.A N ALA 70.A O no hydrogen 3.138 N/A THR 77.A N SER 74.A O no hydrogen 3.173 N/A GLU 78.A N SER 74.A O no hydrogen 3.219 N/A ALA 79.A N ALA 75.A O no hydrogen 3.099 N/A PHE 80.A N ASP 76.A O no hydrogen 3.186 N/A LYS 81.A N THR 77.A O no hydrogen 2.920 N/A LYS 81.A NZ ILE 67.A O no hydrogen 3.092 N/A LYS 82.A N GLU 78.A O no hydrogen 2.964 N/A ILE 83.A N ALA 79.A O no hydrogen 3.299 N/A PHE 84.A N PHE 80.A O no hydrogen 2.984 N/A LYS 85.A N LYS 81.A O no hydrogen 3.017 N/A GLU 86.A N LYS 82.A O no hydrogen 3.136 N/A TRP 87.A N ILE 83.A O no hydrogen 2.854 N/A SER 88.A N PHE 84.A O no hydrogen 2.853 N/A SER 88.A OG PHE 84.A O no hydrogen 2.428 N/A SER 88.A OG LYS 85.A O no hydrogen 3.289 N/A GLU 89.A N LYS 85.A O no hydrogen 3.124 N/A PHE 90.A N GLU 86.A O no hydrogen 3.290 N/A LYS 91.A N TRP 87.A O no hydrogen 3.193 N/A LYS 91.A NZ ASP 145.A OD2 no hydrogen 3.315 N/A ILE 92.A N SER 88.A O no hydrogen 2.918 N/A GLU 93.A N GLU 89.A O no hydrogen 2.848 N/A ARG 94.A N PHE 90.A O no hydrogen 2.913 N/A GLN 96.A N ILE 92.A O no hydrogen 3.074 N/A VAL 97.A N GLU 93.A O no hydrogen 2.828 N/A THR 98.A N ARG 94.A O no hydrogen 3.070 N/A ILE 99.A N ILE 95.A O no hydrogen 3.103 N/A ASP 100.A N GLN 96.A O no hydrogen 2.990 N/A LEU 101.A N VAL 97.A O no hydrogen 2.835 N/A LEU 102.A N THR 98.A O no hydrogen 3.056 N/A ASN 103.A N ILE 99.A O no hydrogen 3.121 N/A ASN 103.A N ASP 100.A O no hydrogen 2.600 N/A ASN 103.A ND2 ASN 46.A OD1 no hydrogen 2.968 N/A ASN 103.A ND2 ILE 99.A O no hydrogen 2.737 N/A GLY 104.A N LEU 101.A O no hydrogen 2.747 N/A LYS 105.A N ASP 100.A O no hydrogen 3.080 N/A LYS 106.A NZ LYS 106.A O no hydrogen 2.720 N/A SER 108.A OG ASP 100.A OD2 no hydrogen 2.509 N/A ALA 110.A N LYS 106.A O no hydrogen 3.269 N/A ALA 110.A N ASP 107.A O no hydrogen 3.116 N/A VAL 111.A N ASP 107.A O no hydrogen 3.005 N/A PHE 112.A N SER 108.A O no hydrogen 2.685 N/A LYS 113.A N GLU 109.A O no hydrogen 3.014 N/A LYS 114.A N ALA 110.A O no hydrogen 3.260 N/A THR 115.A N VAL 111.A O no hydrogen 2.772 N/A TYR 116.A N PHE 112.A O no hydrogen 2.689 N/A ILE 121.A N ASN 118.A OD1.A no hydrogen 3.473 N/A PHE 122.A N ASN 118.A O.A no hydrogen 2.853 N/A PHE 122.A N ASN 118.A O.C no hydrogen 2.804 N/A LYS 123.A N GLN 119.A O no hydrogen 2.899 N/A LYS 124.A N ILE 120.A O no hydrogen 3.003 N/A VAL 125.A N ILE 121.A O no hydrogen 2.737 N/A ARG 126.A N PHE 122.A O no hydrogen 2.888 N/A ARG 126.A NH1 GLU 86.A OE1 no hydrogen 3.328 N/A THR 127.A N LYS 123.A O no hydrogen 2.999 N/A ASN 128.A N LYS 124.A O no hydrogen 2.950 N/A LYS 129.A N VAL 125.A O no hydrogen 3.074 N/A LEU 130.A N ARG 126.A O no hydrogen 3.021 N/A GLN 131.A N THR 127.A O no hydrogen 3.010 N/A GLN 131.A NE2 GLN 131.A O no hydrogen 3.434 N/A GLN 131.A NE2 ASN 135.A OD1 no hydrogen 3.264 N/A GLN 131.A NE2 TYR 141.A O no hydrogen 2.774 N/A THR 132.A N ASN 128.A O no hydrogen 3.105 N/A THR 132.A OG1 LYS 129.A O no hydrogen 3.518 N/A ALA 133.A N LYS 129.A O no hydrogen 3.073 N/A LEU 134.A N LEU 130.A O no hydrogen 2.940 N/A ASN 135.A N GLN 131.A O no hydrogen 2.929 N/A ASN 136.A N THR 132.A O no hydrogen 2.908 N/A LEU 137.A N ALA 133.A O no hydrogen 2.954 N/A LYS 138.A N ASN 135.A O no hydrogen 2.910 N/A VAL 139.A N LEU 134.A O no hydrogen 3.187 N/A TYR 141.A N VAL 139.A O no hydrogen 2.792 N/A TYR 141.A OH GLU 20.A OE1 no hydrogen 2.739 N/A LEU 143.A N GLN 131.A OE1 no hydrogen 2.786 N/A LEU 144.A N GLU 20.A OE1 no hydrogen 2.822 N/A LEU 144.A N GLU 20.A OE2 no hydrogen 3.388 N/A