Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lw9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLU 39.A O no hydrogen 2.907 N/A ILE 6.A N LEU 56.A O no hydrogen 2.893 N/A LEU 7.A N LEU 41.A O no hydrogen 2.816 N/A LEU 8.A N VAL 54.A O no hydrogen 2.897 N/A VAL 9.A N ARG 43.A O no hydrogen 2.791 N/A LYS 11.A NZ GLU 46.A OE1 no hydrogen 2.806 N/A ARG 13.A N PRO 10.A O no hydrogen 2.904 N/A ARG 13.A NE ASP 50.A OD1 no hydrogen 2.926 N/A ARG 13.A NE ASP 50.A OD2 no hydrogen 3.443 N/A ARG 13.A NH1 ASP 70.A OD1 no hydrogen 2.887 N/A ARG 13.A NH1 ASP 70.A OD2 no hydrogen 3.468 N/A ARG 13.A NH2 ASP 50.A OD2 no hydrogen 2.921 N/A ARG 13.A NH2 ASP 70.A OD2 no hydrogen 2.881 N/A ARG 14.A NH1 LEU 42.A O no hydrogen 2.734 N/A LEU 17.A N ARG 13.A O no hydrogen 2.962 N/A GLU 18.A N ARG 14.A O no hydrogen 2.988 N/A LYS 19.A N GLU 15.A O no hydrogen 2.884 N/A ALA 20.A N ASP 16.A O no hydrogen 2.927 N/A GLN 21.A N GLU 18.A O no hydrogen 2.994 N/A LEU 22.A N LEU 17.A O no hydrogen 3.154 N/A ARG 25.A N GLN 21.A O no hydrogen 2.859 N/A ARG 26.A NH1 PRO 38.A O no hydrogen 3.177 N/A SER 27.A N GLU 24.A O no hydrogen 2.924 N/A SER 27.A OG GLU 24.A O no hydrogen 2.890 N/A GLN 28.A N ARG 25.A O no hydrogen 2.979 N/A GLN 28.A NE2 ASP 32.A OD1 no hydrogen 2.933 N/A PHE 30.A N ARG 26.A O no hydrogen 3.176 N/A ILE 31.A N SER 27.A O no hydrogen 3.136 N/A ASP 32.A N GLN 28.A O no hydrogen 2.851 N/A TYR 33.A N PHE 29.A O no hydrogen 2.947 N/A GLY 34.A N PHE 30.A O no hydrogen 2.705 N/A LEU 41.A N LEU 5.A O no hydrogen 2.880 N/A ARG 43.A N LEU 7.A O no hydrogen 2.886 N/A ARG 43.A NH1 LEU 42.A O no hydrogen 3.255 N/A GLY 45.A N VAL 9.A O no hydrogen 2.819 N/A LEU 48.A N GLY 45.A O no hydrogen 3.088 N/A ASN 51.A N ASP 50.A OD1 no hydrogen 2.709 N/A SER 52.A OG ASP 50.A O no hydrogen 3.393 N/A ILE 53.A N PHE 65.A O no hydrogen 2.962 N/A VAL 54.A N LEU 8.A O no hydrogen 2.975 N/A LEU 55.A N GLU 63.A O no hydrogen 2.938 N/A LEU 56.A N ILE 6.A O no hydrogen 2.823 N/A ILE 57.A N ILE 60.A O no hydrogen 2.948 N/A ILE 60.A N ILE 57.A O no hydrogen 3.022 N/A VAL 62.A N LEU 55.A O no hydrogen 2.793 N/A GLN 64.A N GLU 63.A OE2 no hydrogen 2.893 N/A PHE 65.A N ILE 53.A O no hydrogen 2.742 N/A VAL 67.A N ASN 51.A O no hydrogen 2.896 N/A PHE 69.A N ASN 51.A OD1 no hydrogen 3.171 N/A LEU 71.A N TYR 68.A O no hydrogen 2.842 N/A ARG 72.A N ARG 115.A O no hydrogen 2.875 N/A ARG 72.A NH1 GLU 120.A OE1 no hydrogen 3.309 N/A ARG 72.A NH1 GLU 120.A OE2 no hydrogen 2.552 N/A VAL 73.A N PHE 98.A O no hydrogen 2.800 N/A VAL 74.A N VAL 113.A O no hydrogen 2.853 N/A ASN 75.A ND2 GLY 111.A O no hydrogen 3.177 N/A SER 77.A OG TYR 112.A OH no hydrogen 2.677 N/A VAL 80.A N SER 77.A O no hydrogen 3.142 N/A VAL 81.A N ASP 78.A O no hydrogen 3.045 N/A SER 82.A OG GLU 79.A O no hydrogen 2.680 N/A PHE 83.A N VAL 80.A O no hydrogen 2.979 N/A GLY 84.A N VAL 81.A O no hydrogen 2.879 N/A THR 88.A N TRP 99.A O no hydrogen 2.790 N/A HIS 90.A N TYR 97.A O no hydrogen 2.814 N/A GLN 92.A N SER 95.A O no hydrogen 2.950 N/A GLN 92.A NE2 GLN 64.A O no hydrogen 3.386 N/A SER 95.A N GLN 92.A O no hydrogen 3.116 N/A SER 95.A OG GLN 92.A O no hydrogen 3.483 N/A TYR 97.A N HIS 90.A O no hydrogen 2.831 N/A TRP 99.A N THR 88.A O no hydrogen 2.853 N/A THR 101.A N GLU 104.A OE1 no hydrogen 3.018 N/A GLU 104.A N THR 101.A OG1 no hydrogen 3.021 N/A GLY 105.A N THR 101.A O no hydrogen 2.771 N/A GLU 106.A N HIS 102.A O no hydrogen 3.068 N/A LYS 107.A N GLU 103.A O no hydrogen 3.366 N/A LEU 108.A N GLU 104.A O no hydrogen 2.902 N/A ARG 109.A N GLY 105.A O no hydrogen 2.836 N/A ARG 109.A NH1 GLU 106.A OE2 no hydrogen 2.751 N/A ARG 109.A NH2 LEU 114.A O no hydrogen 3.338 N/A GLU 110.A N LYS 107.A O no hydrogen 3.015 N/A TYR 112.A N LEU 108.A O no hydrogen 3.204 N/A TYR 112.A OH SER 77.A OG no hydrogen 2.677 N/A VAL 113.A N ASN 75.A OD1 no hydrogen 2.808 N/A ARG 115.A N ARG 72.A O no hydrogen 2.925 N/A ARG 115.A NH1 GLU 120.A OE1 no hydrogen 2.624 N/A ASP 119.A N ASN 116.A OD1 no hydrogen 2.850 N/A GLU 120.A N ASN 116.A O no hydrogen 2.962 N/A LEU 121.A N ALA 117.A O no hydrogen 2.768 N/A TYR 122.A N LEU 118.A O no hydrogen 2.983 N/A TYR 122.A OH ASP 32.A OD2 no hydrogen 2.676 N/A HIS 123.A N ASP 119.A O no hydrogen 2.994 N/A CYS 124.A N GLU 120.A O no hydrogen 2.773 N/A CYS 124.A SG GLU 120.A O no hydrogen 3.219 N/A LEU 125.A N LEU 121.A O no hydrogen 3.067 N/A ALA 126.A N TYR 122.A O no hydrogen 2.951 N/A VAL 127.A N HIS 123.A O no hydrogen 2.885 N/A THR 128.A N CYS 124.A O no hydrogen 2.999 N/A THR 128.A OG1 CYS 124.A O no hydrogen 2.933 N/A LEU 129.A N LEU 125.A O no hydrogen 2.869 N/A ALA 130.A N ALA 126.A O no hydrogen 2.817 N/A ARG 131.A N VAL 127.A O no hydrogen 2.810 N/A ARG 131.A NH1 GLU 135.A OE2 no hydrogen 3.125 N/A ASN 132.A N THR 128.A O no hydrogen 3.070 N/A VAL 133.A N LEU 129.A O no hydrogen 3.074 N/A ASN 134.A N ALA 130.A O no hydrogen 2.977 N/A ASN 134.A ND2 ALA 130.A O no hydrogen 2.739 N/A GLU 135.A N ARG 131.A O no hydrogen 3.151 N/A TYR 136.A N ASN 132.A O no hydrogen 2.954 N/A PHE 137.A N VAL 133.A O no hydrogen 3.034 N/A GLY 138.A N ASN 134.A O no hydrogen 2.964 N/A ILE 139.A N GLU 135.A O no hydrogen 2.932 N/A GLN 140.A N TYR 136.A O no hydrogen 3.214 N/A GLN 140.A NE2 TYR 136.A O no hydrogen 3.172 N/A GLU 141.A N PHE 137.A O no hydrogen 2.948 N/A THR 142.A N GLY 138.A O no hydrogen 3.000 N/A THR 142.A OG1 GLY 138.A O no hydrogen 3.367 N/A LYS 143.A N ILE 139.A O no hydrogen 2.930 N/A LYS 143.A NZ GLN 140.A OE1 no hydrogen 3.334 N/A HIS 144.A N GLN 140.A O no hydrogen 2.974 N/A ASP 146.A N LYS 143.A O no hydrogen 3.081 N/A GLN 147.A N HIS 144.A O no hydrogen 2.901 N/A LEU 155.A N LYS 151.A O no hydrogen 2.732 N/A LEU 156.A N PHE 152.A O no hydrogen 2.834 N/A LYS 157.A N PRO 153.A O no hydrogen 2.979 N/A GLU 158.A N ASP 154.A O no hydrogen 3.161 N/A VAL 159.A N LEU 155.A O no hydrogen 3.157 N/A LEU 160.A N LEU 156.A O no hydrogen 3.222 N/A ARG 161.A N LYS 157.A O no hydrogen 3.182 N/A HIS 162.A N GLU 158.A O no hydrogen 3.313 N/A HIS 162.A N VAL 159.A O no hydrogen 3.192 N/A