Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3a98_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N SER 1.A O no hydrogen 2.609 N/A GLU 6.A N GLY 2.A O no hydrogen 3.132 N/A LEU 7.A N PRO 3.A O no hydrogen 2.957 N/A LYS 8.A N ILE 4.A O no hydrogen 2.853 N/A GLU 9.A N LEU 5.A O no hydrogen 2.936 N/A LYS 10.A N GLU 6.A O no hydrogen 3.220 N/A ILE 11.A N LEU 7.A O no hydrogen 3.090 N/A GLN 12.A N LYS 8.A O no hydrogen 2.756 N/A ILE 15.A N ILE 11.A O no hydrogen 3.293 N/A LEU 16.A N GLN 12.A O no hydrogen 2.930 N/A GLU 17.A N PRO 13.A O no hydrogen 3.080 N/A LEU 18.A N GLU 14.A O no hydrogen 3.131 N/A ILE 19.A N ILE 15.A O no hydrogen 3.042 N/A LYS 20.A N LEU 16.A O no hydrogen 3.007 N/A GLN 21.A N GLU 17.A O no hydrogen 3.069 N/A GLN 21.A NE2 GLU 17.A OE2 no hydrogen 3.404 N/A GLN 22.A N LEU 18.A O no hydrogen 2.849 N/A ARG 23.A N ILE 19.A O no hydrogen 2.885 N/A ARG 23.A NE ASP 129.A OD2 no hydrogen 3.017 N/A ARG 23.A NH1 GLN 22.A OE1 no hydrogen 2.595 N/A ARG 23.A NH1 ASP 145.A OD2 no hydrogen 2.999 N/A ARG 23.A NH2 ASP 129.A OD2 no hydrogen 3.562 N/A ARG 23.A NH2 THR 142.A OG1 no hydrogen 3.429 N/A ARG 23.A NH2 ASP 145.A OD2 no hydrogen 2.930 N/A LEU 24.A N LYS 20.A O no hydrogen 3.016 N/A ASN 25.A N GLN 21.A O no hydrogen 3.034 N/A ARG 26.A N GLN 22.A O no hydrogen 3.038 N/A ARG 26.A NH2 GLU 123.A OE2 no hydrogen 2.816 N/A LEU 27.A N ARG 23.A O no hydrogen 3.020 N/A VAL 28.A N LEU 24.A O no hydrogen 3.015 N/A GLU 29.A N ASN 25.A O no hydrogen 3.138 N/A GLY 30.A N ARG 26.A O no hydrogen 2.958 N/A THR 31.A N CYS 48.A O no hydrogen 3.073 N/A CYS 32.A SG PHE 33.A O no hydrogen 4.020 N/A CYS 32.A SG TRP 46.A O no hydrogen 3.760 N/A PHE 33.A N TRP 46.A O no hydrogen 2.708 N/A LYS 35.A N LYS 44.A O no hydrogen 2.850 N/A LYS 35.A NZ ASP 43.A O no hydrogen 2.544 N/A LYS 35.A NZ ASP 61.A OD1 no hydrogen 2.363 N/A ARG 39.A N GLN 42.A OE1 no hydrogen 2.491 N/A GLN 42.A N ARG 39.A O no hydrogen 2.909 N/A TRP 46.A N PHE 33.A O no hydrogen 2.937 N/A TYR 47.A N GLY 60.A O no hydrogen 2.769 N/A TYR 47.A OH ASP 73.A OD1 no hydrogen 2.389 N/A TYR 47.A OH ASP 73.A OD2 no hydrogen 3.364 N/A CYS 48.A N THR 31.A O no hydrogen 3.246 N/A CYS 48.A SG HIS 58.A O no hydrogen 3.746 N/A ARG 49.A N HIS 58.A O no hydrogen 2.767 N/A LEU 50.A N LEU 27.A O no hydrogen 2.962 N/A SER 51.A N VAL 56.A O no hydrogen 2.687 N/A SER 51.A OG ASN 53.A OD1 no hydrogen 2.491 N/A SER 51.A OG VAL 56.A O no hydrogen 3.084 N/A HIS 54.A N SER 51.A O no hydrogen 2.676 N/A LYS 55.A N SER 51.A OG no hydrogen 2.961 N/A LYS 55.A N ASN 53.A OD1 no hydrogen 3.287 N/A VAL 56.A N SER 51.A OG no hydrogen 2.840 N/A LEU 57.A N LEU 79.A O no hydrogen 2.984 N/A HIS 58.A N ARG 49.A O no hydrogen 2.676 N/A TYR 59.A N ASP 77.A O no hydrogen 3.052 N/A GLY 60.A N TYR 47.A O no hydrogen 3.036 N/A LEU 62.A N PHE 45.A O no hydrogen 2.816 N/A SER 65.A N GLY 68.A O no hydrogen 3.210 N/A HIS 72.A N ASP 61.A O no hydrogen 3.096 N/A LYS 78.A NZ HIS 58.A ND1 no hydrogen 3.158 N/A LYS 78.A NZ ASP 77.A OD1 no hydrogen 3.378 N/A LEU 79.A N LEU 57.A O no hydrogen 3.029 N/A VAL 81.A N LYS 55.A O no hydrogen 2.565 N/A ASP 83.A N PRO 80.A O no hydrogen 3.307 N/A ILE 84.A N VAL 81.A O no hydrogen 2.613 N/A LYS 85.A N LEU 107.A O no hydrogen 2.881 N/A ALA 86.A N LEU 107.A O no hydrogen 3.152 N/A VAL 88.A N SER 105.A O no hydrogen 2.913 N/A GLY 90.A N ALA 103.A O no hydrogen 3.078 N/A ASP 92.A N THR 89.A O no hydrogen 3.200 N/A CYS 93.A N GLY 90.A O no hydrogen 2.784 N/A CYS 93.A SG VAL 88.A O no hydrogen 3.499 N/A CYS 93.A SG SER 105.A OG no hydrogen 3.570 N/A LYS 97.A NZ LYS 97.A O no hydrogen 3.325 N/A LEU 100.A N LYS 97.A O no hydrogen 3.010 N/A LEU 102.A N VAL 99.A O no hydrogen 2.846 N/A ALA 103.A N LEU 100.A O no hydrogen 3.277 N/A PHE 104.A N PHE 116.A O no hydrogen 3.389 N/A SER 105.A N VAL 88.A O no hydrogen 2.685 N/A SER 105.A OG ASN 115.A OD1 no hydrogen 2.674 N/A ILE 106.A N LEU 114.A O no hydrogen 2.862 N/A LEU 107.A N ALA 86.A O no hydrogen 2.815 N/A TYR 108.A N CYS 112.A O no hydrogen 3.070 N/A ASP 109.A N ASP 83.A O no hydrogen 3.210 N/A CYS 112.A SG SER 110.A OG no hydrogen 3.472 N/A LEU 114.A N ILE 106.A O no hydrogen 2.880 N/A PHE 116.A N PHE 104.A O no hydrogen 2.971 N/A ALA 118.A N LEU 102.A O no hydrogen 2.780 N/A GLU 123.A N ASP 120.A OD1 no hydrogen 2.731 N/A TYR 124.A N ASP 120.A O no hydrogen 3.017 N/A CYS 125.A N LYS 121.A O no hydrogen 2.974 N/A CYS 125.A SG LYS 121.A O no hydrogen 3.419 N/A ILE 126.A N HIS 122.A O no hydrogen 2.970 N/A TRP 127.A N GLU 123.A O no hydrogen 2.924 N/A THR 128.A N TYR 124.A O no hydrogen 2.933 N/A THR 128.A OG1 TYR 124.A O no hydrogen 2.749 N/A THR 128.A OG1 CYS 125.A O no hydrogen 3.276 N/A ASP 129.A N CYS 125.A O no hydrogen 2.899 N/A GLY 130.A N ILE 126.A O no hydrogen 2.903 N/A LEU 131.A N TRP 127.A O no hydrogen 2.825 N/A ASN 132.A N THR 128.A O no hydrogen 3.117 N/A ASN 132.A ND2 ASP 138.A O no hydrogen 3.683 N/A ALA 133.A N ASP 129.A O no hydrogen 2.919 N/A LEU 134.A N GLY 130.A O no hydrogen 2.984 N/A LEU 135.A N LEU 131.A O no hydrogen 2.813 N/A GLY 136.A N ALA 133.A O no hydrogen 2.701 N/A LYS 137.A N ASN 132.A O no hydrogen 2.726 N/A SER 139.A OG ASP 129.A OD1 no hydrogen 3.292 N/A SER 139.A OG ASP 129.A OD2 no hydrogen 2.419 N/A LEU 141.A N SER 139.A OG no hydrogen 3.129 N/A THR 142.A N SER 139.A O no hydrogen 3.127 N/A THR 142.A N SER 139.A OG no hydrogen 3.175 N/A THR 142.A OG1 ASP 129.A OD2 no hydrogen 2.692 N/A ARG 143.A N SER 139.A O no hydrogen 3.279 N/A ASN 144.A N ASP 140.A O no hydrogen 2.952 N/A ASP 145.A N LEU 141.A O no hydrogen 2.751 N/A LEU 146.A N THR 142.A O no hydrogen 2.791 N/A ASP 147.A N ARG 143.A O no hydrogen 3.053 N/A THR 148.A N ASN 144.A O no hydrogen 2.831 N/A THR 148.A OG1 ASN 144.A O no hydrogen 2.995 N/A LEU 149.A N ASP 145.A O no hydrogen 2.928 N/A LEU 150.A N LEU 146.A O no hydrogen 2.786 N/A SER 151.A N ASP 147.A O no hydrogen 2.939 N/A SER 151.A OG ASP 147.A O no hydrogen 2.819 N/A SER 151.A OG ASP 147.A OD1 no hydrogen 2.876 N/A ILE 153.A N LEU 150.A O no hydrogen 3.015 N/A LYS 154.A N SER 151.A O no hydrogen 2.955 N/A ARG 156.A N GLU 152.A O no hydrogen 2.899 N/A LEU 157.A N ILE 153.A O no hydrogen 2.820 N/A LEU 158.A N LEU 155.A O no hydrogen 3.408 N/A LEU 160.A N LEU 157.A O no hydrogen 2.791 N/A GLU 161.A N LEU 158.A O no hydrogen 3.384 N/A ILE 163.A N LEU 160.A O no hydrogen 3.057 N/A TYR 179.A OH PRO 176.A O no hydrogen 3.295 N/A ASP 180.A N ASN 178.A OD1 no hydrogen 3.126 N/A