Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ams_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N MET 3.A O no hydrogen 3.049 N/A ARG 7.A NH1 GLU 11.A OE2 no hydrogen 2.603 N/A ARG 7.A NH1 LEU 99.A O no hydrogen 3.012 N/A ARG 7.A NH2 LEU 99.A O no hydrogen 3.060 N/A ILE 8.A N ALA 4.A O no hydrogen 2.911 N/A ASN 9.A N LEU 5.A O no hydrogen 3.004 N/A LYS 10.A N LYS 6.A O no hydrogen 3.187 N/A GLU 11.A N ARG 7.A O no hydrogen 2.977 N/A LEU 12.A N ILE 8.A O no hydrogen 2.931 N/A SER 13.A N ASN 9.A O no hydrogen 2.934 N/A SER 13.A OG ASN 9.A O no hydrogen 2.937 N/A ASP 14.A N LYS 10.A O no hydrogen 3.071 N/A LEU 15.A N GLU 11.A O no hydrogen 2.876 N/A ALA 16.A N LEU 12.A O no hydrogen 2.831 N/A ARG 17.A N SER 13.A O no hydrogen 3.277 N/A ARG 17.A N ASP 14.A O no hydrogen 3.326 N/A ARG 17.A NE SER 13.A O no hydrogen 3.227 N/A ASP 18.A N ASP 14.A O no hydrogen 2.884 N/A ARG 24.A N THR 38.A O no hydrogen 3.043 N/A ARG 24.A NH1 CYS 23.A O no hydrogen 3.027 N/A GLY 26.A N GLN 36.A O no hydrogen 3.054 N/A VAL 28.A N HIS 34.A O no hydrogen 2.968 N/A PHE 33.A N ASP 31.A OD1 no hydrogen 2.905 N/A HIS 34.A N ASP 31.A O no hydrogen 3.180 N/A HIS 34.A ND1.A ILE 56.A O no hydrogen 3.338 N/A TRP 35.A N ILE 56.A O no hydrogen 2.783 N/A GLN 36.A N GLY 26.A O no hydrogen 2.897 N/A GLN 36.A NE2 GLY 26.A O no hydrogen 3.306 N/A ALA 37.A N LEU 54.A O no hydrogen 2.792 N/A THR 38.A N ARG 24.A O no hydrogen 2.713 N/A ILE 39.A N PHE 52.A O no hydrogen 2.757 N/A MET 40.A N GLN 22.A O no hydrogen 2.970 N/A GLY 41.A N GLY 50.A O no hydrogen 2.815 N/A SER 45.A OG PRO 42.A O no hydrogen 2.497 N/A TYR 47.A N SER 45.A OG no hydrogen 2.831 N/A TYR 47.A OH TYR 76.A O no hydrogen 2.567 N/A TYR 47.A OH TYR 136.A OH no hydrogen 2.681 N/A GLY 50.A N TYR 47.A O no hydrogen 2.971 N/A VAL 51.A N ALA 148.A O no hydrogen 2.946 N/A PHE 52.A N ILE 39.A O no hydrogen 2.822 N/A PHE 53.A N THR 73.A OG1 no hydrogen 3.177 N/A LEU 54.A N ALA 37.A O no hydrogen 2.685 N/A THR 55.A N ALA 70.A O no hydrogen 2.816 N/A THR 55.A OG1 ALA 70.A O no hydrogen 3.565 N/A ILE 56.A N TRP 35.A O no hydrogen 2.858 N/A HIS 57.A N LYS 68.A O no hydrogen 2.779 N/A PHE 58.A N PHE 33.A O no hydrogen 2.748 N/A TYR 62.A N PRO 59.A O no hydrogen 3.133 N/A TYR 62.A OH GLU 11.A OE1 no hydrogen 3.388 N/A TYR 62.A OH GLU 11.A OE2 no hydrogen 2.587 N/A PHE 64.A N ASP 61.A O no hydrogen 2.934 N/A LYS 65.A N ASP 61.A O no hydrogen 3.387 N/A LYS 68.A N HIS 57.A O no hydrogen 2.958 N/A ALA 70.A N THR 55.A O no hydrogen 3.074 N/A PHE 71.A N GLY 84.A O no hydrogen 2.835 N/A THR 72.A N PHE 53.A O no hydrogen 2.761 N/A THR 72.A OG1 PHE 53.A O no hydrogen 3.442 N/A THR 73.A N PHE 53.A O no hydrogen 3.387 N/A HIS 77.A NE2 LEU 111.A O no hydrogen 2.795 N/A ASN 79.A N HIS 77.A ND1 no hydrogen 2.981 N/A ASN 79.A ND2 ASN 116.A O no hydrogen 2.756 N/A ASN 79.A ND2 ASP 119.A O no hydrogen 2.649 N/A ILE 80.A N HIS 77.A O no hydrogen 3.397 N/A ASN 81.A N SER 85.A O no hydrogen 3.050 N/A GLY 84.A N ASN 81.A O no hydrogen 3.396 N/A SER 85.A N ASN 81.A OD1 no hydrogen 2.530 N/A SER 87.A N ASN 79.A O no hydrogen 3.016 N/A LEU 91.A N LEU 88.A O no hydrogen 2.935 N/A ARG 92.A N ASP 89.A O no hydrogen 2.963 N/A GLN 94.A N ASP 89.A O no hydrogen 2.683 N/A TRP 95.A NE1 PRO 63.A O no hydrogen 2.703 N/A ALA 98.A N SER 96.A OG no hydrogen 3.035 N/A LEU 99.A N SER 96.A O no hydrogen 2.929 N/A THR 100.A OG1 SER 102.A OG.B no hydrogen 2.731 N/A ILE 101.A N GLU 11.A OE1 no hydrogen 2.853 N/A SER 102.A OG.B THR 100.A OG1 no hydrogen 2.731 N/A LYS 103.A N THR 100.A O no hydrogen 2.990 N/A VAL 104.A N THR 100.A O no hydrogen 3.162 N/A LEU 105.A N ILE 101.A O no hydrogen 2.888 N/A LEU 106.A N SER 102.A O no hydrogen 3.009 N/A SER 107.A N LYS 103.A O no hydrogen 2.948 N/A SER 107.A OG LYS 103.A O no hydrogen 2.875 N/A ILE 108.A N VAL 104.A O no hydrogen 2.992 N/A ILE 108.A N LEU 105.A O no hydrogen 3.249 N/A CYS 109.A N LEU 105.A O no hydrogen 3.116 N/A CYS 109.A SG LEU 105.A O no hydrogen 3.488 N/A SER 110.A N LEU 106.A O no hydrogen 2.960 N/A SER 110.A OG SER 107.A O no hydrogen 2.744 N/A LEU 111.A N SER 107.A O no hydrogen 3.186 N/A LEU 111.A N ILE 108.A O no hydrogen 3.246 N/A LEU 112.A N ILE 108.A O no hydrogen 3.161 N/A CYS 113.A N CYS 109.A O no hydrogen 3.280 N/A CYS 113.A SG ASP 44.A OD1 no hydrogen 3.028 N/A CYS 113.A SG ASP 44.A OD2 no hydrogen 2.798 N/A CYS 113.A SG CYS 109.A O no hydrogen 3.905 N/A ASP 114.A N SER 110.A O no hydrogen 2.788 N/A ASN 116.A N ASN 79.A OD1 no hydrogen 2.837 N/A ASP 119.A N ASN 116.A O no hydrogen 3.248 N/A LEU 121.A N PRO 78.A O no hydrogen 2.833 N/A VAL 122.A N PRO 78.A O no hydrogen 3.203 N/A ALA 126.A N VAL 122.A O no hydrogen 3.301 N/A ARG 127.A N PRO 123.A O no hydrogen 3.127 N/A ILE 128.A N GLU 124.A O no hydrogen 2.962 N/A TYR 129.A N ILE 125.A O no hydrogen 2.962 N/A LYS 130.A N ALA 126.A O no hydrogen 3.016 N/A LYS 130.A N ARG 127.A O no hydrogen 2.601 N/A THR 131.A N ILE 128.A O no hydrogen 3.028 N/A THR 131.A OG1 ARG 127.A O no hydrogen 2.678 N/A THR 131.A OG1 ILE 128.A O no hydrogen 3.125 N/A ASP 132.A N THR 131.A OG1 no hydrogen 2.631 N/A ARG 133.A NE TYR 129.A O no hydrogen 2.867 N/A ARG 133.A NH2 TYR 129.A O no hydrogen 2.776 N/A LYS 135.A N ASP 132.A O no hydrogen 2.827 N/A TYR 136.A N ASP 132.A O no hydrogen 3.210 N/A TYR 136.A OH TYR 47.A OH no hydrogen 2.681 N/A ASN 137.A N ARG 133.A O no hydrogen 2.723 N/A ARG 138.A N ASP 134.A O no hydrogen 2.801 N/A ILE 139.A N LYS 135.A O no hydrogen 2.655 N/A SER 140.A N TYR 136.A O no hydrogen 2.766 N/A SER 140.A OG TYR 76.A O no hydrogen 3.372 N/A SER 140.A OG TYR 136.A O no hydrogen 2.730 N/A ARG 141.A N ASN 137.A O no hydrogen 3.005 N/A GLU 142.A N ARG 138.A O no hydrogen 3.066 N/A TRP 143.A N ILE 139.A O no hydrogen 2.832 N/A THR 144.A N SER 140.A O no hydrogen 2.740 N/A THR 144.A OG1 SER 140.A O no hydrogen 2.706 N/A GLN 145.A N ARG 141.A O no hydrogen 2.737 N/A LYS 146.A N GLU 142.A O no hydrogen 2.858 N/A TYR 147.A N TRP 143.A O no hydrogen 2.780 N/A ALA 148.A N THR 144.A O no hydrogen 2.963 N/A