Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bj3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASP 6.A OD2 no hydrogen 2.956 N/A SER 3.A OG ASP 6.A OD2 no hydrogen 2.923 N/A LYS 5.A NZ GLU 121.A O no hydrogen 3.126 N/A ASP 6.A N SER 3.A OG no hydrogen 3.120 N/A LYS 7.A N SER 3.A O no hydrogen 3.138 N/A LYS 7.A NZ ASP 75.A OD2 no hydrogen 2.986 N/A ASP 8.A N SER 4.A O no hydrogen 2.969 N/A ALA 9.A N LYS 5.A O no hydrogen 2.894 N/A VAL 10.A N ASP 6.A O no hydrogen 2.937 N/A LYS 11.A N LYS 7.A O no hydrogen 2.935 N/A ALA 12.A N ASP 8.A O no hydrogen 3.046 N/A LEU 13.A N ALA 9.A O no hydrogen 3.048 N/A TRP 14.A N VAL 10.A O no hydrogen 2.983 N/A GLY 15.A N LYS 11.A O no hydrogen 2.782 N/A LYS 16.A N ALA 12.A O no hydrogen 2.791 N/A LYS 16.A NZ ASP 117.A OD2 no hydrogen 3.373 N/A ILE 17.A N LEU 13.A O no hydrogen 2.950 N/A ALA 18.A N TRP 14.A O no hydrogen 3.105 N/A LYS 20.A N ILE 17.A O no hydrogen 2.601 N/A ALA 21.A N ALA 18.A O no hydrogen 3.394 N/A ILE 24.A N LYS 20.A O no hydrogen 2.841 N/A GLY 25.A N ALA 21.A O no hydrogen 2.840 N/A ALA 26.A N GLU 22.A O no hydrogen 2.888 N/A ASP 27.A N GLU 23.A O no hydrogen 2.869 N/A ALA 28.A N ILE 24.A O no hydrogen 2.909 N/A LEU 29.A N GLY 25.A O no hydrogen 3.022 N/A GLY 30.A N ALA 26.A O no hydrogen 3.075 N/A ARG 31.A N ASP 27.A O no hydrogen 2.832 N/A ARG 31.A NE GLN 109.A OE1 no hydrogen 2.714 N/A ARG 31.A NH2 GLN 109.A OE1 no hydrogen 2.957 N/A MET 32.A N ALA 28.A O no hydrogen 3.123 N/A LEU 33.A N LEU 29.A O no hydrogen 3.101 N/A ALA 34.A N GLY 30.A O no hydrogen 3.224 N/A VAL 35.A N ARG 31.A O no hydrogen 2.686 N/A TYR 36.A N MET 32.A O no hydrogen 2.750 N/A THR 39.A N TYR 36.A O no hydrogen 3.080 N/A THR 39.A OG1 TYR 36.A O no hydrogen 2.733 N/A LYS 40.A N PRO 37.A O no hydrogen 2.926 N/A TYR 42.A N THR 39.A O no hydrogen 3.190 N/A PHE 43.A N LYS 40.A O no hydrogen 2.904 N/A SER 44.A OG THR 41.A O no hydrogen 3.409 N/A TRP 46.A N PHE 43.A O no hydrogen 3.073 N/A SER 50.A N ASP 48.A OD1 no hydrogen 3.272 N/A SER 53.A N SER 50.A O no hydrogen 3.295 N/A SER 53.A OG ASP 48.A O no hydrogen 3.485 N/A SER 53.A OG SER 50.A O no hydrogen 2.346 N/A ASN 57.A N SER 53.A O no hydrogen 3.013 N/A ASN 57.A ND2 GLY 52.A O no hydrogen 3.628 N/A LYS 58.A N ALA 54.A O no hydrogen 2.740 N/A HIS 59.A N PRO 55.A O no hydrogen 2.900 N/A GLY 60.A N VAL 56.A O no hydrogen 2.693 N/A LYS 61.A N ASN 57.A O no hydrogen 3.101 N/A ILE 63.A N HIS 59.A O no hydrogen 3.052 N/A MET 64.A N GLY 60.A O no hydrogen 3.139 N/A GLY 65.A N LYS 61.A O no hydrogen 2.534 N/A GLY 66.A N THR 62.A O no hydrogen 2.593 N/A LEU 67.A N ILE 63.A O no hydrogen 2.880 N/A VAL 68.A N MET 64.A O no hydrogen 2.943 N/A ASP 69.A N GLY 65.A O no hydrogen 3.404 N/A ALA 70.A N GLY 66.A O no hydrogen 2.998 N/A VAL 71.A N LEU 67.A O no hydrogen 2.612 N/A ALA 72.A N VAL 68.A O no hydrogen 2.719 N/A SER 73.A N ASP 69.A O no hydrogen 2.918 N/A ILE 74.A N VAL 71.A O no hydrogen 3.290 N/A ASP 76.A N SER 73.A O no hydrogen 3.147 N/A ALA 79.A N ASP 76.A OD2 no hydrogen 2.938 N/A GLY 80.A N ASP 76.A O no hydrogen 2.997 N/A LEU 81.A N LEU 77.A O no hydrogen 2.973 N/A SER 85.A N LEU 81.A O no hydrogen 2.839 N/A SER 85.A OG ALA 136.A O no hydrogen 3.399 N/A SER 85.A OG LEU 137.A O no hydrogen 2.819 N/A GLU 86.A N LEU 82.A O no hydrogen 2.906 N/A LEU 87.A N ALA 83.A O no hydrogen 3.097 N/A HIS 88.A N LEU 84.A O no hydrogen 2.887 N/A HIS 88.A ND1 LEU 84.A O no hydrogen 2.757 N/A ALA 89.A N SER 85.A O no hydrogen 2.826 N/A PHE 90.A N GLU 86.A O no hydrogen 3.270 N/A THR 91.A N GLU 86.A O no hydrogen 3.040 N/A THR 91.A OG1 GLU 86.A O no hydrogen 3.294 N/A LEU 92.A N LEU 87.A O no hydrogen 3.092 N/A ARG 93.A N PHE 90.A O no hydrogen 3.378 N/A ARG 93.A NH2 ALA 89.A O no hydrogen 3.190 N/A ARG 93.A NH2 TYR 141.A O no hydrogen 2.874 N/A VAL 94.A N HIS 88.A O no hydrogen 3.023 N/A ASP 95.A N TYR 42.A OH no hydrogen 3.118 N/A ALA 97.A N ASP 95.A OD1 no hydrogen 3.251 N/A ASN 98.A N ASP 95.A O no hydrogen 2.973 N/A ASN 98.A ND2 ASP 95.A O no hydrogen 3.136 N/A PHE 99.A N PRO 96.A O no hydrogen 3.146 N/A ILE 101.A N ALA 97.A O no hydrogen 3.353 N/A LEU 102.A N ASN 98.A O no hydrogen 3.073 N/A SER 103.A N PHE 99.A O no hydrogen 3.086 N/A SER 103.A OG PHE 99.A O no hydrogen 2.819 N/A HIS 104.A N LYS 100.A O no hydrogen 3.006 N/A CYS 105.A N ILE 101.A O no hydrogen 3.020 N/A CYS 105.A SG ILE 101.A O no hydrogen 3.511 N/A ILE 106.A N LEU 102.A O no hydrogen 2.940 N/A LEU 107.A N SER 103.A O no hydrogen 2.992 N/A VAL 108.A N HIS 104.A O no hydrogen 2.920 N/A GLN 109.A N CYS 105.A O no hydrogen 2.977 N/A LEU 110.A N ILE 106.A O no hydrogen 2.952 N/A ALA 111.A N LEU 107.A O no hydrogen 2.758 N/A VAL 112.A N VAL 108.A O no hydrogen 3.247 N/A VAL 112.A N GLN 109.A O no hydrogen 3.236 N/A LYS 113.A N LEU 110.A O no hydrogen 2.989 N/A LYS 113.A NZ GLN 109.A O no hydrogen 3.411 N/A PHE 114.A N LEU 110.A O no hydrogen 2.635 N/A ASP 117.A N PHE 114.A O no hydrogen 2.973 N/A PHE 118.A N PRO 115.A O no hydrogen 3.216 N/A VAL 122.A N THR 119.A OG1 no hydrogen 3.378 N/A HIS 123.A N THR 119.A O no hydrogen 2.875 N/A LEU 124.A N PRO 120.A O no hydrogen 2.975 N/A SER 125.A N GLU 121.A O no hydrogen 3.251 N/A SER 125.A OG ASP 6.A OD1 no hydrogen 2.534 N/A SER 125.A OG GLU 121.A O no hydrogen 3.486 N/A TYR 126.A N VAL 122.A O no hydrogen 2.972 N/A TYR 126.A OH ASP 117.A O no hydrogen 3.393 N/A ASP 127.A N HIS 123.A O no hydrogen 2.825 N/A LYS 128.A N LEU 124.A O no hydrogen 2.870 N/A LYS 128.A NZ SER 1.A O no hydrogen 3.320 N/A LYS 128.A NZ ASP 6.A OD2 no hydrogen 2.861 N/A PHE 129.A N SER 125.A O no hydrogen 2.970 N/A PHE 130.A N TYR 126.A O no hydrogen 2.951 N/A SER 131.A N ASP 127.A O no hydrogen 3.002 N/A SER 131.A OG.A ASP 127.A O no hydrogen 2.732 N/A ALA 132.A N LYS 128.A O no hydrogen 2.985 N/A VAL 133.A N PHE 129.A O no hydrogen 2.828 N/A ALA 134.A N PHE 130.A O no hydrogen 2.833 N/A ARG 135.A N SER 131.A O no hydrogen 2.873 N/A ALA 136.A N ALA 132.A O no hydrogen 3.011 N/A LEU 137.A N VAL 133.A O no hydrogen 2.898 N/A ALA 138.A N ALA 134.A O no hydrogen 2.979 N/A ALA 138.A N ARG 135.A O no hydrogen 3.179 N/A GLU 139.A N ALA 136.A O no hydrogen 3.217 N/A LYS 140.A N SER 85.A OG no hydrogen 2.907 N/A TYR 141.A N ALA 138.A O no hydrogen 3.184 N/A TYR 141.A OH VAL 94.A O no hydrogen 2.422 N/A