Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3n8n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N LYS 40.A O no hydrogen 2.733 N/A ASN 4.A N PRO 65.A O no hydrogen 3.152 N/A ASN 4.A ND2 GLU 64.A OE1 no hydrogen 3.452 N/A ASN 4.A ND2 PRO 65.A O no hydrogen 3.407 N/A VAL 5.A N VAL 42.A O no hydrogen 2.680 N/A ILE 6.A N ILE 67.A O no hydrogen 2.953 N/A ASN 7.A N ARG 44.A O no hydrogen 2.835 N/A ASN 7.A ND2 HIS 23.A NE2 no hydrogen 3.362 N/A GLY 8.A N ASN 69.A O no hydrogen 2.782 N/A ASN 10.A N ASP 47.A OD1 no hydrogen 2.750 N/A LEU 11.A N GLY 8.A O no hydrogen 3.183 N/A ARG 13.A N ASN 10.A O no hydrogen 2.718 N/A LEU 14.A N LEU 11.A O no hydrogen 3.232 N/A ARG 16.A N ARG 17.A O no hydrogen 3.100 N/A THR 22.A N GLU 25.A OE1 no hydrogen 2.826 N/A GLU 25.A N THR 22.A OG1 no hydrogen 3.038 N/A LEU 26.A N THR 22.A O no hydrogen 3.110 N/A LEU 26.A N HIS 23.A O no hydrogen 3.001 N/A VAL 27.A N HIS 23.A O no hydrogen 2.947 N/A ALA 28.A N ASP 24.A O no hydrogen 3.022 N/A LEU 29.A N GLU 25.A O no hydrogen 3.143 N/A ILE 30.A N LEU 26.A O no hydrogen 3.133 N/A GLU 31.A N VAL 27.A O no hydrogen 3.165 N/A ARG 32.A N ALA 28.A O no hydrogen 2.894 N/A GLU 33.A N LEU 29.A O no hydrogen 2.600 N/A ALA 34.A N ILE 30.A O no hydrogen 2.637 N/A ALA 35.A N GLU 31.A O no hydrogen 2.734 N/A GLU 36.A N ARG 32.A O no hydrogen 3.060 N/A LEU 37.A N ALA 34.A O no hydrogen 2.853 N/A GLY 38.A N ALA 35.A O no hydrogen 2.576 N/A LEU 39.A N ALA 34.A O no hydrogen 3.211 N/A LYS 40.A N LEU 1.A O no hydrogen 2.835 N/A VAL 42.A N VAL 3.A O no hydrogen 2.745 N/A ARG 44.A N VAL 5.A O no hydrogen 2.749 N/A GLN 45.A NE2 ASN 7.A O no hydrogen 3.499 N/A GLN 45.A NE2 GLY 8.A O no hydrogen 3.227 N/A GLN 45.A NE2 ASP 47.A OD1 no hydrogen 3.008 N/A SER 46.A N ASN 7.A O no hydrogen 3.107 N/A SER 46.A OG SER 48.A O no hydrogen 3.297 N/A SER 48.A N SER 46.A OG no hydrogen 2.923 N/A GLN 51.A N SER 48.A OG no hydrogen 2.909 N/A GLN 51.A NE2 GLN 51.A O no hydrogen 3.215 N/A LEU 52.A N SER 48.A O no hydrogen 3.082 N/A LEU 53.A N GLU 49.A O no hydrogen 2.953 N/A ASP 54.A N ALA 50.A O no hydrogen 3.068 N/A TRP 55.A N GLN 51.A O no hydrogen 3.077 N/A ILE 56.A N LEU 52.A O no hydrogen 2.939 N/A HIS 57.A N LEU 53.A O no hydrogen 2.656 N/A GLN 58.A N ASP 54.A O no hydrogen 2.862 N/A ALA 59.A N TRP 55.A O no hydrogen 2.961 N/A ALA 60.A N ILE 56.A O no hydrogen 3.053 N/A ASP 61.A N HIS 57.A O no hydrogen 3.077 N/A ALA 62.A N GLN 58.A O no hydrogen 2.853 N/A ALA 63.A N ALA 60.A O no hydrogen 3.043 N/A GLU 64.A N ALA 59.A O no hydrogen 2.946 N/A VAL 66.A N PRO 90.A O no hydrogen 3.003 N/A ILE 67.A N ASN 4.A O no hydrogen 2.746 N/A LEU 68.A N ILE 92.A O no hydrogen 2.817 N/A ASN 69.A N ILE 6.A O no hydrogen 2.932 N/A ASN 69.A ND2 TYR 127.A OH no hydrogen 2.894 N/A GLY 71.A N ASN 69.A OD1 no hydrogen 3.133 N/A THR 74.A N GLY 71.A O no hydrogen 3.228 N/A THR 74.A OG1 GLY 71.A O no hydrogen 2.579 N/A HIS 75.A N GLY 72.A O no hydrogen 3.040 N/A HIS 75.A ND1 HIS 108.A O no hydrogen 3.011 N/A THR 76.A N LEU 73.A O no hydrogen 3.388 N/A SER 77.A N LEU 73.A O no hydrogen 2.984 N/A SER 77.A OG GLU 49.A OE2 no hydrogen 2.759 N/A LEU 80.A N SER 77.A OG no hydrogen 2.711 N/A ASP 82.A N VAL 78.A O no hydrogen 3.001 N/A ALA 83.A N ALA 79.A O no hydrogen 3.081 N/A CYS 84.A N LEU 80.A O no hydrogen 2.976 N/A CYS 84.A SG LEU 80.A O no hydrogen 3.504 N/A ALA 85.A N ARG 81.A O no hydrogen 2.621 N/A GLU 86.A N ALA 83.A O no hydrogen 2.983 N/A LEU 87.A N CYS 84.A O no hydrogen 3.133 N/A ILE 92.A N VAL 66.A O no hydrogen 2.880 N/A GLU 93.A N GLY 117.A O no hydrogen 2.971 N/A VAL 94.A N LEU 68.A O no hydrogen 2.990 N/A HIS 95.A N ILE 119.A O no hydrogen 2.788 N/A HIS 95.A NE2 GLU 93.A OE2 no hydrogen 2.737 N/A HIS 100.A N ASN 98.A OD1 no hydrogen 2.932 N/A ALA 101.A N ASN 98.A O no hydrogen 3.088 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 3.107 N/A ARG 106.A N GLU 103.A O no hydrogen 2.855 N/A ARG 106.A NE GLU 103.A OE1 no hydrogen 2.573 N/A ARG 107.A N GLU 104.A O no hydrogen 3.111 N/A ARG 107.A NE HIS 100.A ND1 no hydrogen 3.450 N/A SER 109.A OG GLU 93.A OE1 no hydrogen 3.481 N/A SER 109.A OG GLU 93.A OE2 no hydrogen 3.422 N/A SER 109.A OG SER 112.A OG no hydrogen 2.448 N/A TYR 110.A N THR 74.A O no hydrogen 2.773 N/A SER 112.A N SER 109.A OG no hydrogen 2.907 N/A SER 112.A OG GLU 93.A OE1 no hydrogen 2.894 N/A SER 112.A OG SER 109.A OG no hydrogen 2.448 N/A ILE 114.A N LEU 111.A O no hydrogen 2.608 N/A ALA 115.A N LEU 111.A O no hydrogen 2.921 N/A THR 116.A N LEU 91.A O no hydrogen 2.566 N/A ILE 119.A N GLU 93.A O no hydrogen 3.059 N/A GLY 121.A N SER 97.A O no hydrogen 3.284 N/A GLY 126.A N GLY 123.A O no hydrogen 2.904 N/A TYR 127.A N ILE 124.A O no hydrogen 3.038 N/A TYR 127.A OH ASN 7.A OD1 no hydrogen 2.748 N/A LEU 129.A N GLN 125.A O no hydrogen 2.813 N/A ALA 130.A N GLY 126.A O no hydrogen 2.931 N/A LEU 131.A N TYR 127.A O no hydrogen 2.928 N/A ARG 132.A N LEU 128.A O no hydrogen 2.912 N/A ARG 132.A NH2 GLU 33.A OE2 no hydrogen 2.879 N/A TYR 133.A N LEU 129.A O no hydrogen 2.771 N/A LEU 134.A N ALA 130.A O no hydrogen 2.959 N/A ALA 135.A N LEU 131.A O no hydrogen 3.005 N/A GLU 136.A N TYR 133.A O no hydrogen 3.062 N/A HIS 137.A N LEU 134.A O no hydrogen 2.893 N/A