Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lj8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N LEU 12.A O no hydrogen 3.054 N/A ILE 6.A N LEU 10.A O no hydrogen 2.789 N/A LEU 7.A N LEU 10.A O no hydrogen 3.435 N/A LEU 10.A N LEU 7.A O no hydrogen 2.695 N/A TYR 11.A N VAL 85.A O no hydrogen 2.750 N/A LEU 12.A N VAL 4.A O no hydrogen 2.921 N/A GLY 13.A N VAL 87.A O no hydrogen 2.959 N/A SER 14.A OG GLY 92.A O no hydrogen 3.520 N/A ALA 15.A N GLY 92.A O no hydrogen 3.301 N/A ASP 17.A N SER 14.A O no hydrogen 3.109 N/A SER 18.A N SER 1.A O no hydrogen 3.052 N/A SER 18.A OG SER 1.A O no hydrogen 3.283 N/A GLU 22.A N ASN 20.A OD1 no hydrogen 2.793 N/A LEU 24.A N ASN 20.A O no hydrogen 2.787 N/A ALA 25.A N LEU 21.A O no hydrogen 3.056 N/A LYS 26.A N GLU 22.A O no hydrogen 3.023 N/A LEU 27.A N SER 23.A O no hydrogen 3.010 N/A GLY 28.A N ALA 25.A O no hydrogen 2.810 N/A ILE 29.A N LEU 24.A O no hydrogen 2.943 N/A ARG 30.A N GLY 84.A O no hydrogen 3.264 N/A ARG 30.A NE ILE 29.A O no hydrogen 3.426 N/A ARG 30.A NH2 ALA 25.A O no hydrogen 2.873 N/A TYR 31.A N GLY 84.A O no hydrogen 3.218 N/A TYR 31.A OH GLU 77.A OE1 no hydrogen 3.189 N/A ILE 32.A N HIS 50.A O no hydrogen 3.099 N/A LEU 33.A N LEU 86.A O no hydrogen 2.779 N/A ASN 34.A N LYS 52.A O no hydrogen 2.851 N/A ASN 34.A ND2 TYR 51.A OH no hydrogen 2.829 N/A VAL 35.A N HIS 88.A O no hydrogen 2.678 N/A THR 36.A OG1 VAL 35.A O no hydrogen 2.555 N/A PHE 42.A N GLN 53.A O no hydrogen 3.257 N/A GLU 44.A N TYR 51.A O no hydrogen 2.893 N/A LYS 45.A NZ GLY 47.A O no hydrogen 2.437 N/A LYS 45.A NZ HIS 50.A NE2 no hydrogen 3.546 N/A ASN 46.A N PHE 49.A O no hydrogen 2.743 N/A ASN 46.A ND2 GLU 44.A OE1 no hydrogen 3.119 N/A HIS 50.A N ARG 30.A O no hydrogen 2.689 N/A TYR 51.A N GLU 44.A O no hydrogen 2.835 N/A TYR 51.A OH GLN 53.A OE1 no hydrogen 2.794 N/A LYS 52.A N ILE 32.A O no hydrogen 3.083 N/A LYS 52.A NZ GLU 70.A OE1 no hydrogen 2.761 N/A GLN 53.A N PHE 42.A O no hydrogen 2.811 N/A GLN 53.A NE2 PRO 40.A O no hydrogen 2.841 N/A ILE 54.A N ASN 34.A O no hydrogen 3.223 N/A HIS 59.A N SER 57.A OG no hydrogen 3.251 N/A SER 61.A OG ASN 63.A O no hydrogen 3.137 N/A ALA 71.A N PHE 67.A O no hydrogen 2.700 N/A ILE 72.A N PHE 68.A O no hydrogen 2.896 N/A GLU 73.A N PRO 69.A O no hydrogen 2.847 N/A PHE 74.A N GLU 70.A O no hydrogen 2.767 N/A ILE 75.A N ALA 71.A O no hydrogen 2.856 N/A ASP 76.A N ILE 72.A O no hydrogen 2.625 N/A GLU 77.A N GLU 73.A O no hydrogen 2.665 N/A ALA 78.A N PHE 74.A O no hydrogen 3.211 N/A ALA 78.A N ILE 75.A O no hydrogen 3.148 N/A LEU 79.A N ILE 75.A O no hydrogen 2.948 N/A SER 80.A N ASP 76.A O no hydrogen 2.862 N/A SER 80.A OG ASP 76.A O no hydrogen 3.284 N/A SER 80.A OG GLU 77.A O no hydrogen 2.997 N/A ASN 82.A N LEU 79.A O no hydrogen 2.960 N/A CYS 83.A SG ALA 78.A O no hydrogen 3.679 N/A CYS 83.A SG GLN 81.A O no hydrogen 3.846 N/A GLY 84.A N GLY 28.A O no hydrogen 2.913 N/A VAL 85.A N ASN 9.A O no hydrogen 2.664 N/A LEU 86.A N TYR 31.A O no hydrogen 3.199 N/A VAL 87.A N TYR 11.A O no hydrogen 2.815 N/A HIS 88.A N LEU 33.A O no hydrogen 2.738 N/A HIS 88.A NE2 SER 14.A O no hydrogen 2.800 N/A CYS 89.A N GLY 13.A O no hydrogen 3.314 N/A CYS 89.A SG VAL 35.A O no hydrogen 3.841 N/A ARG 95.A NE ASP 58.A OD2 no hydrogen 3.549 N/A SER 96.A OG VAL 93.A O no hydrogen 3.148 N/A VAL 97.A N VAL 93.A O no hydrogen 2.896 N/A THR 98.A N SER 94.A O no hydrogen 2.849 N/A VAL 99.A N ARG 95.A O no hydrogen 3.026 N/A THR 100.A N SER 96.A O no hydrogen 3.025 N/A VAL 101.A N VAL 97.A O no hydrogen 2.933 N/A ALA 102.A N THR 98.A O no hydrogen 3.039 N/A TYR 103.A N VAL 99.A O no hydrogen 2.941 N/A TYR 103.A OH ASP 76.A OD1 no hydrogen 2.909 N/A LEU 104.A N THR 100.A O no hydrogen 2.841 N/A MET 105.A N VAL 101.A O no hydrogen 2.946 N/A GLN 106.A N ALA 102.A O no hydrogen 3.183 N/A LYS 107.A N TYR 103.A O no hydrogen 2.832 N/A LEU 108.A N LEU 104.A O no hydrogen 2.946 N/A LEU 110.A N LEU 104.A O no hydrogen 3.511 N/A LEU 112.A N GLU 140.A OE1 no hydrogen 3.436 N/A ASP 114.A N SER 111.A OG no hydrogen 3.367 N/A ALA 115.A N SER 111.A O no hydrogen 2.923 N/A TYR 116.A N LEU 112.A O no hydrogen 2.642 N/A ASP 117.A N ASN 113.A O no hydrogen 2.855 N/A LEU 118.A N ASP 114.A O no hydrogen 2.896 N/A VAL 119.A N ALA 115.A O no hydrogen 3.275 N/A LYS 120.A N TYR 116.A O no hydrogen 2.906 N/A ARG 121.A N ASP 117.A O no hydrogen 2.883 N/A LYS 122.A N VAL 119.A O no hydrogen 3.237 N/A LYS 122.A NZ ILE 6.A O no hydrogen 2.929 N/A LYS 122.A NZ LEU 118.A O no hydrogen 3.373 N/A LYS 123.A N VAL 119.A O no hydrogen 2.833 N/A ASN 131.A ND2 TRP 60.A O no hydrogen 3.088 N/A ASN 131.A ND2 SER 61.A O no hydrogen 3.021 N/A MET 133.A N ASN 129.A O no hydrogen 2.732 N/A GLY 134.A N PHE 130.A O no hydrogen 2.805 N/A GLN 135.A N ASN 131.A O no hydrogen 2.918 N/A GLN 135.A NE2 SER 61.A O no hydrogen 2.549 N/A LEU 136.A N PHE 132.A O no hydrogen 2.790 N/A LEU 137.A N MET 133.A O no hydrogen 2.986 N/A ASP 138.A N GLY 134.A O no hydrogen 3.143 N/A PHE 139.A N GLN 135.A O no hydrogen 2.900 N/A GLU 140.A N LEU 136.A O no hydrogen 2.828 N/A ARG 141.A N LEU 137.A O no hydrogen 3.071 N/A ARG 141.A N ASP 138.A O no hydrogen 2.876 N/A SER 142.A N ASP 138.A O no hydrogen 3.254 N/A LEU 143.A N PHE 139.A O no hydrogen 3.310 N/A ARG 144.A N GLU 140.A O no hydrogen 2.852 N/A LEU 145.A N ARG 141.A O no hydrogen 3.018 N/A LEU 145.A N SER 142.A O no hydrogen 2.703 N/A GLU 146.A N LEU 143.A O no hydrogen 3.171 N/A