Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ctd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N ASN 1.A O no hydrogen 3.294 N/A ILE 6.A N HIS 2.A O no hydrogen 3.210 N/A SER 7.A N PHE 3.A O no hydrogen 2.991 N/A ALA 8.A N ASP 4.A O no hydrogen 3.030 N/A PHE 9.A N VAL 5.A O no hydrogen 2.937 N/A ILE 10.A N ILE 6.A O no hydrogen 2.854 N/A LYS 11.A N SER 7.A O no hydrogen 2.837 N/A LYS 11.A NZ SER 7.A OG no hydrogen 2.540 N/A SER 12.A N ALA 8.A O no hydrogen 2.855 N/A SER 12.A OG ALA 8.A O no hydrogen 2.785 N/A ILE 13.A N PHE 9.A O no hydrogen 3.043 N/A ARG 14.A N ILE 10.A O no hydrogen 2.788 N/A ARG 14.A NE ASP 49.A OD1 no hydrogen 2.725 N/A ARG 14.A NH2 ASP 49.A OD1 no hydrogen 3.494 N/A ARG 14.A NH2 ASP 49.A OD2 no hydrogen 3.315 N/A GLY 15.A N LYS 11.A O no hydrogen 2.874 N/A SER 16.A N ILE 13.A O no hydrogen 2.905 N/A ASP 17.A N SER 12.A O no hydrogen 3.130 N/A ASP 19.A N ASP 17.A OD1 no hydrogen 3.067 N/A ALA 20.A N ASP 17.A OD1 no hydrogen 2.984 N/A THR 21.A N ASP 17.A O no hydrogen 3.085 N/A THR 21.A OG1 ASP 17.A O no hydrogen 2.926 N/A LEU 22.A N PRO 18.A O no hydrogen 3.135 N/A TYR 23.A N ASP 19.A O no hydrogen 2.956 N/A TRP 24.A N ALA 20.A O no hydrogen 2.811 N/A LEU 25.A N THR 21.A O no hydrogen 2.785 N/A ALA 26.A N LEU 22.A O no hydrogen 2.674 N/A ASN 27.A N TYR 23.A O no hydrogen 2.951 N/A MET 28.A N TRP 24.A O no hydrogen 2.899 N/A VAL 29.A N LEU 25.A O no hydrogen 3.113 N/A GLU 30.A N ALA 26.A O no hydrogen 2.946 N/A ALA 31.A N ASN 27.A O no hydrogen 3.031 N/A GLY 32.A N VAL 29.A O no hydrogen 2.838 N/A GLU 33.A N MET 28.A O no hydrogen 2.866 N/A ASP 34.A N GLU 33.A OE2 no hydrogen 2.588 N/A ASN 36.A N ASP 34.A OD1 no hydrogen 2.908 N/A ILE 38.A N ASP 34.A O no hydrogen 3.120 N/A PHE 39.A N PRO 35.A O no hydrogen 2.889 N/A ARG 40.A N ASN 36.A O no hydrogen 2.981 N/A LEU 42.A N ILE 38.A O no hydrogen 2.953 N/A LEU 43.A N PHE 39.A O no hydrogen 2.922 N/A ILE 44.A N ARG 40.A O no hydrogen 3.131 N/A SER 45.A N ARG 41.A O no hydrogen 2.833 N/A ALA 46.A N LEU 42.A O no hydrogen 2.674 N/A CYS 47.A N ILE 44.A O no hydrogen 3.009 N/A GLU 48.A N ILE 44.A O no hydrogen 2.650 N/A ASP 49.A N SER 45.A O no hydrogen 2.753 N/A ILE 50.A N SER 45.A O no hydrogen 3.304 N/A GLY 51.A N ALA 46.A O no hydrogen 2.950 N/A ALA 53.A N ILE 50.A O no hydrogen 2.920 N/A ASP 54.A N GLY 51.A O no hydrogen 3.181 N/A ASN 56.A N ASP 54.A OD1 no hydrogen 2.961 N/A ALA 57.A N ASP 54.A O no hydrogen 3.035 N/A VAL 59.A N ASN 56.A O no hydrogen 2.799 N/A VAL 60.A N ASN 56.A O no hydrogen 2.998 N/A VAL 61.A N ALA 57.A O no hydrogen 3.067 N/A GLN 62.A N ILE 58.A O no hydrogen 3.071 N/A SER 63.A N VAL 59.A O no hydrogen 2.968 N/A SER 63.A OG VAL 59.A O no hydrogen 3.199 N/A CYS 64.A N VAL 60.A O no hydrogen 2.863 N/A CYS 64.A SG VAL 60.A O no hydrogen 3.493 N/A CYS 64.A SG PHE 79.A O no hydrogen 3.625 N/A CYS 65.A N VAL 61.A O no hydrogen 2.906 N/A CYS 65.A SG VAL 61.A O no hydrogen 3.240 N/A ASP 66.A N GLN 62.A O no hydrogen 2.921 N/A ALA 67.A N SER 63.A O no hydrogen 2.963 N/A PHE 68.A N CYS 64.A O no hydrogen 2.998 N/A ASP 69.A N CYS 65.A O no hydrogen 2.922 N/A ARG 70.A N ASP 66.A O no hydrogen 3.137 N/A VAL 71.A N ALA 67.A O no hydrogen 2.989 N/A GLY 72.A N PHE 68.A O no hydrogen 2.675 N/A GLY 76.A N GLY 72.A O no hydrogen 2.814 N/A LEU 77.A N PRO 74.A O no hydrogen 3.204 N/A PHE 78.A N GLU 75.A O no hydrogen 2.933 N/A PHE 79.A N GLY 76.A O no hydrogen 2.769 N/A LEU 80.A N GLY 76.A O no hydrogen 3.328 N/A SER 81.A N LEU 77.A O no hydrogen 2.906 N/A GLN 82.A N PHE 78.A O no hydrogen 2.766 N/A ALA 83.A N PHE 79.A O no hydrogen 3.031 N/A SER 84.A N LEU 80.A O no hydrogen 2.891 N/A SER 84.A OG LEU 80.A O no hydrogen 2.562 N/A LEU 85.A N SER 81.A O no hydrogen 2.814 N/A TYR 86.A N GLN 82.A O no hydrogen 2.721 N/A LEU 87.A N ALA 83.A O no hydrogen 3.129 N/A ALA 88.A N SER 84.A O no hydrogen 3.089 N/A ILE 89.A N LEU 85.A O no hydrogen 3.178 N/A SER 90.A N LEU 87.A O no hydrogen 3.329 N/A SER 90.A OG TYR 86.A O no hydrogen 2.664 N/A LYS 92.A NZ ILE 13.A O no hydrogen 3.159 N/A LYS 92.A NZ SER 16.A OG no hydrogen 2.874 N/A LYS 92.A NZ LEU 87.A O no hydrogen 2.994 N/A LYS 92.A NZ ALA 88.A O no hydrogen 2.782 N/A LYS 92.A NZ SER 90.A O no hydrogen 2.911 N/A SER 93.A N ASP 49.A O no hydrogen 2.829 N/A SER 93.A OG GLU 146.A OE2 no hydrogen 2.648 N/A SER 95.A N SER 93.A OG no hydrogen 2.974 N/A SER 95.A OG SER 93.A OG no hydrogen 3.425 N/A SER 95.A OG GLU 146.A OE1 no hydrogen 2.553 N/A THR 96.A OG1 CYS 47.A O no hydrogen 2.751 N/A LYS 97.A N ASN 94.A O no hydrogen 3.004 N/A SER 98.A N SER 95.A O no hydrogen 3.082 N/A SER 98.A OG SER 95.A O no hydrogen 2.602 N/A PHE 100.A N LYS 97.A O no hydrogen 2.919 N/A ALA 102.A N SER 98.A O no hydrogen 3.446 N/A MET 103.A N ILE 99.A O no hydrogen 2.949 N/A GLU 104.A N PHE 100.A O no hydrogen 2.986 N/A ALA 105.A N LYS 101.A O no hydrogen 3.096 N/A ILE 106.A N ALA 102.A O no hydrogen 3.026 N/A LYS 107.A N MET 103.A O no hydrogen 3.200 N/A HIS 112.A NE2 GLU 130.A O no hydrogen 2.792 N/A LEU 113.A N PRO 110.A O no hydrogen 3.240 N/A LYS 114.A N ASN 111.A O no hydrogen 2.946 N/A LYS 114.A NZ ASN 111.A OD1 no hydrogen 3.335 N/A ALA 117.A N LYS 114.A O no hydrogen 3.028 N/A LEU 121.A N GLN 129.A OE1 no hydrogen 3.170 N/A HIS 124.A N ASN 122.A OD1 no hydrogen 2.740 N/A ASN 125.A N ASN 122.A O no hydrogen 2.963 N/A TYR 126.A N PRO 123.A O no hydrogen 3.271 N/A GLN 129.A NE2 LEU 121.A O no hydrogen 2.860 N/A GLN 129.A NE2 TYR 131.A OH no hydrogen 3.222 N/A LEU 136.A N PRO 133.A O no hydrogen 3.118 N/A TRP 140.A NE1 SER 95.A OG no hydrogen 3.049 N/A LYS 141.A N SER 98.A OG no hydrogen 3.276 N/A LYS 143.A N GLU 146.A OE2 no hydrogen 2.942 N/A TRP 145.A N ALA 53.A O no hydrogen 2.950 N/A GLU 146.A N LEU 52.A O no hydrogen 2.878 N/A LYS 147.A N GLY 144.A O no hydrogen 3.292 N/A LYS 149.A N TRP 145.A O no hydrogen 3.100 N/A TYR 150.A N GLU 146.A O no hydrogen 3.041 N/A TYR 150.A N LYS 147.A O no hydrogen 3.154 N/A