Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kaw_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ILE 1.A O no hydrogen 3.070 N/A PHE 6.A N ASP 2.A O no hydrogen 2.812 N/A ASP 7.A N GLU 3.A O no hydrogen 3.020 N/A ALA 8.A N ALA 4.A O no hydrogen 3.191 N/A GLU 9.A N LEU 5.A O no hydrogen 2.850 N/A GLU 10.A N PHE 6.A O no hydrogen 2.971 N/A LYS 11.A N ASP 7.A O no hydrogen 2.925 N/A LYS 11.A NZ ASP 7.A OD1 no hydrogen 2.874 N/A MET 12.A N ALA 8.A O no hydrogen 2.844 N/A GLU 13.A N GLU 9.A O no hydrogen 3.004 N/A LYS 14.A N GLU 10.A O no hydrogen 3.201 N/A ALA 15.A N LYS 11.A O no hydrogen 2.858 N/A VAL 16.A N MET 12.A O no hydrogen 2.886 N/A ALA 17.A N GLU 13.A O no hydrogen 2.976 N/A VAL 18.A N LYS 14.A O no hydrogen 2.785 N/A ALA 19.A N ALA 15.A O no hydrogen 3.046 N/A ARG 20.A N VAL 16.A O no hydrogen 2.881 N/A ASP 21.A N ALA 17.A O no hydrogen 3.181 N/A ASP 22.A N VAL 18.A O no hydrogen 3.014 N/A LEU 23.A N ALA 19.A O no hydrogen 2.936 N/A SER 24.A N ARG 20.A O no hydrogen 3.197 N/A SER 24.A OG ASP 21.A O no hydrogen 2.634 N/A THR 25.A N ASP 22.A O no hydrogen 3.182 N/A THR 25.A OG1 ASP 22.A O no hydrogen 2.841 N/A ILE 26.A N LEU 23.A O no hydrogen 2.960 N/A ARG 27.A NE LEU 86.A O no hydrogen 2.845 N/A ARG 27.A NH2 PRO 102.A O no hydrogen 2.656 N/A THR 28.A OG1 GLY 29.A O no hydrogen 3.266 N/A ARG 30.A NE GLU 183.A OE2 no hydrogen 2.754 N/A ALA 31.A N ALA 61.A O no hydrogen 3.342 N/A PHE 36.A N PRO 33.A O no hydrogen 3.236 N/A SER 37.A N GLY 34.A O no hydrogen 2.985 N/A SER 37.A OG GLY 34.A O no hydrogen 2.757 N/A ILE 39.A N PHE 36.A O no hydrogen 3.181 N/A THR 40.A OG1 THR 48.A O no hydrogen 2.830 N/A ILE 41.A N THR 48.A O no hydrogen 2.797 N/A TYR 43.A N ALA 46.A O no hydrogen 3.127 N/A TYR 43.A OH GLU 70.A OE1 no hydrogen 2.524 N/A ALA 46.A N TYR 43.A O no hydrogen 3.473 N/A THR 48.A N ILE 41.A O no hydrogen 2.798 N/A THR 48.A OG1 ALA 46.A O no hydrogen 2.911 N/A ILE 50.A N ILE 39.A O no hydrogen 3.162 N/A GLN 52.A N PRO 49.A O no hydrogen 2.838 N/A LEU 53.A N ILE 50.A O no hydrogen 3.402 N/A SER 55.A N LYS 67.A O no hydrogen 2.954 N/A SER 55.A OG LYS 67.A O no hydrogen 3.567 N/A ASN 57.A N VAL 65.A O no hydrogen 2.868 N/A ALA 61.A N GLU 60.A OE2 no hydrogen 2.422 N/A VAL 64.A N VAL 99.A O no hydrogen 2.862 N/A VAL 65.A N ASN 57.A O no hydrogen 2.745 N/A ILE 66.A N ILE 97.A O no hydrogen 2.918 N/A LYS 67.A N SER 55.A O no hydrogen 3.251 N/A TYR 69.A N LEU 53.A O no hydrogen 3.158 N/A GLN 73.A N GLU 70.A O no hydrogen 2.816 N/A LEU 74.A N ALA 71.A O no hydrogen 3.056 N/A ILE 77.A N GLN 73.A O no hydrogen 3.016 N/A GLU 78.A N LEU 74.A O no hydrogen 2.747 N/A THR 79.A N ARG 75.A O no hydrogen 2.798 N/A THR 79.A OG1 ARG 75.A O no hydrogen 2.652 N/A ALA 80.A N ALA 76.A O no hydrogen 2.933 N/A ILE 81.A N ILE 77.A O no hydrogen 2.972 N/A ARG 82.A N GLU 78.A O no hydrogen 2.958 N/A ARG 82.A NH1 ASN 89.A OD1 no hydrogen 3.381 N/A ARG 82.A NH2 GLU 78.A OE1 no hydrogen 2.910 N/A ASN 83.A N THR 79.A O no hydrogen 2.968 N/A SER 84.A OG ILE 81.A O no hydrogen 2.858 N/A LEU 86.A N SER 84.A OG no hydrogen 3.364 N/A THR 91.A N ARG 98.A O no hydrogen 2.791 N/A THR 91.A OG1 ARG 98.A O no hydrogen 3.432 N/A ASN 92.A ND2 GLU 78.A OE1 no hydrogen 3.253 N/A ASN 92.A ND2 GLU 78.A OE2 no hydrogen 3.063 N/A ASP 93.A N LEU 96.A O no hydrogen 3.123 N/A GLY 94.A N ASN 92.A OD1 no hydrogen 3.209 N/A LEU 96.A N ASP 93.A OD2 no hydrogen 3.146 N/A ILE 97.A N ILE 66.A O no hydrogen 2.879 N/A ARG 98.A N THR 91.A O no hydrogen 2.630 N/A VAL 99.A N VAL 64.A O no hydrogen 2.936 N/A ARG 108.A N THR 105.A O no hydrogen 2.590 N/A ARG 108.A N THR 105.A OG1 no hydrogen 2.920 N/A ARG 108.A NH2 ASP 85.A O no hydrogen 3.394 N/A ARG 109.A N THR 105.A O no hydrogen 3.004 N/A ARG 109.A NH1 LEU 181.A O no hydrogen 3.250 N/A LEU 112.A N ARG 108.A O no hydrogen 3.252 N/A VAL 113.A N ARG 109.A O no hydrogen 2.821 N/A LYS 114.A N ARG 110.A O no hydrogen 2.981 N/A GLN 115.A N GLU 111.A O no hydrogen 3.306 N/A ALA 116.A N LEU 112.A O no hydrogen 3.141 N/A LYS 117.A N VAL 113.A O no hydrogen 3.012 N/A HIS 118.A N LYS 114.A O no hydrogen 3.129 N/A LYS 119.A N GLN 115.A O no hydrogen 3.001 N/A LYS 119.A NZ ASP 22.A OD2 no hydrogen 3.406 N/A GLY 120.A N ALA 116.A O no hydrogen 3.219 N/A GLU 121.A N LYS 117.A O no hydrogen 2.855 N/A GLU 122.A N HIS 118.A O no hydrogen 2.958 N/A ALA 123.A N LYS 119.A O no hydrogen 3.274 N/A LYS 124.A N GLY 120.A O no hydrogen 2.993 N/A LYS 124.A NZ ASP 171.A OD2 no hydrogen 2.799 N/A VAL 125.A N GLU 121.A O no hydrogen 3.083 N/A SER 126.A N GLU 122.A O no hydrogen 3.053 N/A VAL 127.A N ALA 123.A O no hydrogen 2.834 N/A ARG 128.A N LYS 124.A O no hydrogen 2.927 N/A ASN 129.A N VAL 125.A O no hydrogen 2.965 N/A ILE 130.A N SER 126.A O no hydrogen 3.107 N/A ARG 131.A N VAL 127.A O no hydrogen 3.002 N/A ARG 131.A NE ASP 160.A OD1 no hydrogen 2.776 N/A ARG 131.A NH2 ASP 160.A OD1 no hydrogen 2.730 N/A ARG 132.A N ARG 128.A O no hydrogen 2.922 N/A LYS 133.A N ASN 129.A O no hydrogen 2.982 N/A ALA 134.A N ILE 130.A O no hydrogen 3.070 N/A MET 135.A N ARG 131.A O no hydrogen 2.605 N/A GLU 136.A N ARG 132.A O no hydrogen 2.797 N/A GLU 137.A N LYS 133.A O no hydrogen 3.158 N/A LEU 138.A N ALA 134.A O no hydrogen 2.905 N/A HIS 139.A N MET 135.A O no hydrogen 2.866 N/A ARG 140.A N GLU 136.A O no hydrogen 2.885 N/A ARG 140.A NE GLU 137.A OE1 no hydrogen 3.522 N/A ARG 140.A NE GLU 137.A OE2 no hydrogen 2.997 N/A ARG 140.A NH1 GLU 146.A OE1 no hydrogen 2.809 N/A ARG 140.A NH2 GLU 137.A OE2 no hydrogen 2.859 N/A ARG 140.A NH2 GLU 146.A OE1 no hydrogen 3.481 N/A ARG 140.A NH2 GLU 146.A OE2 no hydrogen 2.796 N/A ILE 141.A N GLU 137.A O no hydrogen 2.962 N/A ARG 142.A N LEU 138.A O no hydrogen 3.157 N/A ARG 142.A NH1 GLU 156.A OE1 no hydrogen 2.965 N/A ARG 142.A NH2 GLU 156.A OE1 no hydrogen 3.309 N/A ARG 142.A NH2 GLU 156.A OE2 no hydrogen 2.718 N/A LYS 143.A N HIS 139.A O no hydrogen 2.994 N/A GLU 144.A N ARG 140.A O no hydrogen 2.912 N/A GLY 145.A N ARG 142.A O no hydrogen 3.050 N/A GLU 146.A N ILE 141.A O no hydrogen 2.908 N/A GLY 148.A N GLU 151.A OE1 no hydrogen 3.133 N/A VAL 152.A N GLY 148.A O no hydrogen 3.104 N/A GLY 153.A N GLU 149.A O no hydrogen 2.980 N/A ARG 154.A N ASP 150.A O no hydrogen 2.911 N/A ARG 154.A NH2 ASP 150.A OD2 no hydrogen 3.243 N/A ALA 155.A N GLU 151.A O no hydrogen 3.052 N/A GLU 156.A N VAL 152.A O no hydrogen 2.780 N/A LYS 157.A N GLY 153.A O no hydrogen 3.214 N/A ASP 158.A N ARG 154.A O no hydrogen 2.938 N/A LEU 159.A N ALA 155.A O no hydrogen 2.809 N/A ASP 160.A N GLU 156.A O no hydrogen 2.964 N/A LYS 161.A N LYS 157.A O no hydrogen 3.245 N/A THR 162.A N ASP 158.A O no hydrogen 3.011 N/A THR 162.A OG1 ASP 158.A O no hydrogen 3.329 N/A THR 163.A N LEU 159.A O no hydrogen 3.021 N/A THR 163.A OG1 LEU 159.A O no hydrogen 2.615 N/A HIS 164.A N ASP 160.A O no hydrogen 2.972 N/A GLN 165.A N LYS 161.A O no hydrogen 2.796 N/A TYR 166.A N THR 162.A O no hydrogen 3.034 N/A VAL 167.A N THR 163.A O no hydrogen 2.808 N/A THR 168.A N HIS 164.A O no hydrogen 2.959 N/A THR 168.A OG1 HIS 164.A O no hydrogen 2.899 N/A GLN 169.A N GLN 165.A O no hydrogen 3.197 N/A ILE 170.A N TYR 166.A O no hydrogen 3.225 N/A ASP 171.A N VAL 167.A O no hydrogen 3.020 N/A GLU 172.A N THR 168.A O no hydrogen 2.753 N/A LEU 173.A N GLN 169.A O no hydrogen 2.994 N/A VAL 174.A N ILE 170.A O no hydrogen 3.037 N/A LYS 175.A N ASP 171.A O no hydrogen 2.907 N/A HIS 176.A N GLU 172.A O no hydrogen 2.816 N/A LYS 177.A N LEU 173.A O no hydrogen 3.004 N/A LYS 177.A NZ LEU 23.A O no hydrogen 3.395 N/A LYS 177.A NZ GLU 180.A OE2 no hydrogen 3.377 N/A GLU 178.A N VAL 174.A O no hydrogen 2.657 N/A GLY 179.A N LYS 175.A O no hydrogen 2.934 N/A GLU 180.A N HIS 176.A O no hydrogen 3.163 N/A LEU 181.A N LYS 177.A O no hydrogen 2.869 N/A LEU 182.A N GLU 178.A O no hydrogen 3.190 N/A LEU 182.A N GLY 179.A O no hydrogen 3.066 N/A