Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2clb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 8.A N VAL 5.A O no hydrogen 3.029 N/A GLU 9.A N VAL 5.A O no hydrogen 3.038 N/A ILE 10.A N VAL 6.A O no hydrogen 3.109 N/A LEU 11.A N VAL 8.A O no hydrogen 3.065 N/A GLU 12.A N VAL 8.A O no hydrogen 3.090 N/A LYS 13.A N GLU 9.A O no hydrogen 2.983 N/A SER 14.A N LEU 11.A O no hydrogen 3.073 N/A SER 14.A OG ILE 10.A O no hydrogen 3.179 N/A SER 14.A OG LEU 11.A O no hydrogen 3.518 N/A SER 14.A OG LYS 132.A O no hydrogen 3.533 N/A GLY 15.A N GLU 12.A O no hydrogen 2.931 N/A LEU 16.A N LEU 11.A O no hydrogen 3.457 N/A LYS 20.A N ASP 17.A OD1 no hydrogen 3.477 N/A LEU 21.A N ASP 17.A O no hydrogen 3.026 N/A VAL 22.A N ILE 18.A O no hydrogen 2.834 N/A ASP 23.A N LYS 19.A O no hydrogen 3.067 N/A LYS 24.A N LYS 20.A O no hydrogen 3.175 N/A LYS 24.A NZ GLU 125.A OE1 no hydrogen 3.286 N/A LYS 24.A NZ GLU 125.A OE2 no hydrogen 3.156 N/A LEU 25.A N LEU 21.A O no hydrogen 2.866 N/A VAL 26.A N VAL 22.A O no hydrogen 2.883 N/A LYS 27.A N ASP 23.A O no hydrogen 3.204 N/A LYS 27.A NZ ILE 90.A O no hydrogen 2.974 N/A ALA 28.A N LYS 24.A O no hydrogen 2.977 N/A THR 29.A N LEU 25.A O no hydrogen 2.811 N/A THR 29.A OG1 LEU 25.A O no hydrogen 2.710 N/A ALA 30.A N VAL 26.A O no hydrogen 2.832 N/A ALA 31.A N LYS 27.A O no hydrogen 3.308 N/A GLU 32.A N ALA 28.A O no hydrogen 3.350 N/A PHE 33.A N THR 29.A O no hydrogen 3.281 N/A THR 34.A N ALA 30.A O no hydrogen 3.097 N/A THR 34.A OG1 ALA 30.A O no hydrogen 3.279 N/A THR 34.A OG1 ALA 31.A O no hydrogen 2.899 N/A THR 35.A N ALA 31.A O no hydrogen 2.980 N/A THR 35.A OG1 ALA 31.A O no hydrogen 2.822 N/A TYR 36.A N GLU 32.A O no hydrogen 3.087 N/A TYR 38.A N THR 34.A O no hydrogen 2.806 N/A TYR 38.A OH ASP 95.A OD1 no hydrogen 2.721 N/A TYR 39.A N THR 35.A O no hydrogen 2.749 N/A TYR 39.A OH GLU 116.A OE2 no hydrogen 2.714 N/A THR 40.A OG1 TYR 36.A O no hydrogen 2.596 N/A THR 40.A OG1 TYR 37.A O no hydrogen 3.268 N/A LEU 42.A N TYR 38.A O no hydrogen 2.997 N/A ARG 43.A N TYR 39.A O no hydrogen 2.909 N/A ARG 43.A NH1 GLU 57.A OE2 no hydrogen 3.252 N/A LEU 45.A N ARG 43.A O no hydrogen 3.194 N/A GLY 49.A N THR 46.A O no hydrogen 3.139 N/A LEU 52.A N GLY 49.A O no hydrogen 3.098 N/A LYS 53.A N GLY 49.A O no hydrogen 3.322 N/A LYS 53.A NZ GLU 50.A OE1 no hydrogen 3.291 N/A ALA 56.A N LEU 52.A O no hydrogen 3.162 N/A GLU 57.A N LYS 53.A O no hydrogen 2.767 N/A ASP 58.A N GLU 54.A O no hydrogen 2.989 N/A ALA 59.A N ILE 55.A O no hydrogen 3.274 N/A ARG 60.A N ALA 56.A O no hydrogen 3.035 N/A ARG 60.A NE GLU 57.A OE2 no hydrogen 2.773 N/A ARG 60.A NH2 GLU 57.A OE1 no hydrogen 3.413 N/A ARG 60.A NH2 GLU 57.A OE2 no hydrogen 3.178 N/A LEU 61.A N GLU 57.A O no hydrogen 2.965 N/A GLU 62.A N ASP 58.A O no hydrogen 3.068 N/A ASP 63.A N ALA 59.A O no hydrogen 2.854 N/A ARG 64.A N ARG 60.A O no hydrogen 3.008 N/A LEU 65.A N LEU 61.A O no hydrogen 3.178 N/A HIS 66.A N GLU 62.A O no hydrogen 2.997 N/A HIS 66.A NE2 GLU 146.A OE1 no hydrogen 2.496 N/A PHE 67.A N ASP 63.A O no hydrogen 3.132 N/A GLU 68.A N ARG 64.A O no hydrogen 3.165 N/A LEU 69.A N LEU 65.A O no hydrogen 2.895 N/A THR 70.A OG1 PHE 67.A O no hydrogen 2.692 N/A ARG 72.A NE THR 136.A OG1 no hydrogen 2.898 N/A ARG 72.A NH1 GLU 75.A OE1 no hydrogen 3.299 N/A ARG 72.A NH2 ASP 133.A OD1 no hydrogen 2.959 N/A ARG 72.A NH2 ASP 133.A OD2 no hydrogen 3.467 N/A ARG 72.A NH2 THR 136.A OG1 no hydrogen 3.319 N/A TYR 74.A N THR 70.A O no hydrogen 3.343 N/A GLU 75.A N GLN 71.A O no hydrogen 3.095 N/A LEU 76.A N ARG 72.A O no hydrogen 3.070 N/A GLY 77.A N TYR 74.A O no hydrogen 3.091 N/A GLY 78.A N ILE 73.A O no hydrogen 2.884 N/A LEU 80.A N TYR 74.A OH no hydrogen 3.122 N/A ASP 83.A N GLN 86.A OE1 no hydrogen 3.280 N/A ARG 85.A N ASP 83.A OD1 no hydrogen 2.736 N/A ARG 85.A NH1 ASP 83.A OD1 no hydrogen 3.042 N/A LEU 87.A N ASP 83.A O no hydrogen 3.384 N/A ALA 88.A N ILE 84.A O no hydrogen 3.201 N/A ASP 89.A N ARG 85.A O no hydrogen 3.070 N/A ILE 90.A N GLN 86.A O no hydrogen 2.954 N/A SER 91.A N ALA 88.A O no hydrogen 3.444 N/A SER 91.A OG CYS 93.A O no hydrogen 2.956 N/A ALA 92.A N LYS 27.A O no hydrogen 2.814 N/A CYS 93.A N SER 91.A OG no hydrogen 3.237 N/A TYR 97.A N ASP 95.A O no hydrogen 2.940 N/A ASP 104.A N ASN 101.A O no hydrogen 3.264 N/A LYS 106.A N ASP 104.A OD1 no hydrogen 3.330 N/A GLU 107.A N ASP 104.A O no hydrogen 3.046 N/A LEU 109.A N PRO 105.A O no hydrogen 2.962 N/A LYS 110.A N LYS 106.A O no hydrogen 2.966 N/A VAL 111.A N GLU 107.A O no hydrogen 3.378 N/A LEU 112.A N ILE 108.A O no hydrogen 2.987 N/A LEU 113.A N LEU 109.A O no hydrogen 2.850 N/A GLU 114.A N LYS 110.A O no hydrogen 2.986 N/A ALA 115.A N VAL 111.A O no hydrogen 3.064 N/A GLU 116.A N LEU 112.A O no hydrogen 3.017 N/A GLN 117.A N LEU 113.A O no hydrogen 2.885 N/A GLN 117.A NE2 GLU 151.A OE1 no hydrogen 3.140 N/A CYS 118.A N GLU 114.A O no hydrogen 3.091 N/A CYS 118.A SG ALA 92.A O no hydrogen 3.809 N/A ALA 119.A N ALA 115.A O no hydrogen 3.093 N/A ILE 120.A N GLU 116.A O no hydrogen 2.902 N/A ARG 121.A N GLN 117.A O no hydrogen 3.284 N/A THR 122.A N CYS 118.A O no hydrogen 2.869 N/A THR 122.A OG1 CYS 118.A O no hydrogen 2.612 N/A TRP 123.A N ALA 119.A O no hydrogen 2.888 N/A TRP 123.A NE1 GLU 32.A OE2 no hydrogen 2.862 N/A LYS 124.A N ILE 120.A O no hydrogen 2.914 N/A LYS 124.A NZ ASP 128.A OD1 no hydrogen 3.421 N/A GLU 125.A N ARG 121.A O no hydrogen 3.180 N/A VAL 126.A N THR 122.A O no hydrogen 3.415 N/A CYS 127.A N TRP 123.A O no hydrogen 3.042 N/A CYS 127.A SG TRP 123.A O no hydrogen 3.397 N/A ASP 128.A N LYS 124.A O no hydrogen 3.046 N/A THR 129.A OG1 VAL 126.A O no hydrogen 2.777 N/A THR 129.A OG1 CYS 127.A O no hydrogen 3.471 N/A TYR 130.A N CYS 127.A O no hydrogen 2.840 N/A LYS 132.A N THR 129.A O no hydrogen 3.022 N/A ASP 133.A N THR 129.A O no hydrogen 2.955 N/A ARG 135.A NE GLU 75.A OE1 no hydrogen 3.095 N/A ARG 135.A NH2 GLN 71.A OE1 no hydrogen 3.273 N/A ARG 135.A NH2 GLU 75.A OE1 no hydrogen 3.211 N/A ARG 135.A NH2 GLU 75.A OE2 no hydrogen 3.010 N/A THR 136.A N ASP 133.A OD1 no hydrogen 3.223 N/A THR 136.A OG1 ASP 133.A OD2 no hydrogen 2.510 N/A TYR 137.A N ASP 133.A O no hydrogen 2.916 N/A ASP 138.A N PRO 134.A O no hydrogen 2.959 N/A LEU 139.A N ARG 135.A O no hydrogen 3.150 N/A ALA 140.A N THR 136.A O no hydrogen 2.920 N/A GLN 141.A N TYR 137.A O no hydrogen 2.737 N/A ARG 142.A N ASP 138.A O no hydrogen 3.001 N/A ILE 143.A N LEU 139.A O no hydrogen 3.056 N/A LEU 144.A N ALA 140.A O no hydrogen 2.832 N/A GLN 145.A N GLN 141.A O no hydrogen 2.912 N/A GLU 146.A N ARG 142.A O no hydrogen 3.333 N/A GLU 147.A N ILE 143.A O no hydrogen 2.961 N/A ILE 148.A N LEU 144.A O no hydrogen 2.965 N/A GLU 149.A N GLN 145.A O no hydrogen 3.254 N/A HIS 150.A N GLU 146.A O no hydrogen 2.822 N/A HIS 150.A NE2 GLU 62.A OE1 no hydrogen 2.614 N/A GLU 151.A N GLU 147.A O no hydrogen 2.873 N/A ALA 152.A N ILE 148.A O no hydrogen 3.089 N/A TRP 153.A N GLU 149.A O no hydrogen 2.969 N/A PHE 154.A N HIS 150.A O no hydrogen 3.223 N/A LEU 155.A N GLU 151.A O no hydrogen 2.893 N/A GLU 156.A N ALA 152.A O no hydrogen 3.102 N/A LEU 157.A N TRP 153.A O no hydrogen 3.219 N/A LEU 158.A N PHE 154.A O no hydrogen 2.869 N/A TYR 159.A N LEU 155.A O no hydrogen 3.020 N/A SER 163.A OG ALA 152.A O no hydrogen 3.495 N/A SER 163.A OG GLU 156.A OE1 no hydrogen 2.337 N/A GLY 164.A N SER 163.A OG no hydrogen 2.299 N/A