Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yns_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.188 N/A GLU 1.A N GLN 3.A OE1 no hydrogen 2.334 N/A ALA 5.A N GLU 1.A O no hydrogen 3.124 N/A GLU 6.A N GLU 2.A O no hydrogen 3.044 N/A PHE 7.A N GLN 3.A O no hydrogen 2.892 N/A LYS 8.A N ILE 4.A O no hydrogen 2.866 N/A GLU 9.A N ALA 5.A O no hydrogen 3.157 N/A ALA 10.A N GLU 6.A O no hydrogen 3.003 N/A PHE 11.A N PHE 7.A O no hydrogen 2.834 N/A SER 12.A N LYS 8.A O no hydrogen 3.124 N/A SER 12.A OG GLU 9.A O no hydrogen 2.605 N/A PHE 14.A N PHE 11.A O no hydrogen 2.830 N/A ASP 15.A N PHE 11.A O no hydrogen 2.788 N/A LYS 16.A N PHE 14.A O no hydrogen 3.033 N/A LYS 16.A NZ LEU 13.A O no hydrogen 3.483 N/A ASP 17.A N GLU 26.A OE2 no hydrogen 3.437 N/A GLY 18.A N ASP 15.A O no hydrogen 3.237 N/A GLY 18.A N ASP 15.A OD1 no hydrogen 3.126 N/A GLY 20.A N ASP 15.A OD2 no hydrogen 3.051 N/A THR 21.A N ASP 19.A OD1 no hydrogen 3.248 N/A THR 21.A OG1 ASP 19.A OD2 no hydrogen 3.113 N/A ILE 22.A N ILE 58.A O no hydrogen 2.881 N/A THR 24.A OG1 GLU 40.A OE1 no hydrogen 3.240 N/A THR 24.A OG1 GLU 40.A OE2 no hydrogen 3.226 N/A GLU 26.A N THR 23.A OG1 no hydrogen 3.206 N/A LEU 27.A N THR 23.A O no hydrogen 3.129 N/A GLY 28.A N THR 24.A O no hydrogen 2.919 N/A THR 29.A N LYS 25.A O no hydrogen 2.851 N/A THR 29.A OG1 LYS 25.A O no hydrogen 3.364 N/A THR 29.A OG1 GLU 26.A O no hydrogen 3.122 N/A VAL 30.A N GLU 26.A O no hydrogen 3.425 N/A MET 31.A N LEU 27.A O no hydrogen 2.922 N/A ARG 32.A N GLY 28.A O no hydrogen 2.840 N/A SER 33.A N THR 29.A O no hydrogen 3.046 N/A SER 33.A OG VAL 30.A O no hydrogen 2.962 N/A LEU 34.A N VAL 30.A O no hydrogen 3.326 N/A LEU 34.A N MET 31.A O no hydrogen 2.813 N/A GLY 35.A N ARG 32.A O no hydrogen 2.776 N/A GLN 36.A N MET 31.A O no hydrogen 3.208 N/A THR 39.A N GLU 42.A OE1 no hydrogen 3.178 N/A GLU 42.A N THR 39.A OG1 no hydrogen 3.090 N/A LEU 43.A N THR 39.A O no hydrogen 3.106 N/A GLN 44.A N GLU 40.A O no hydrogen 3.000 N/A ASP 45.A N ALA 41.A O no hydrogen 3.107 N/A MET 46.A N GLU 42.A O no hydrogen 3.075 N/A ILE 47.A N LEU 43.A O no hydrogen 3.028 N/A ASN 48.A N GLN 44.A O no hydrogen 2.900 N/A GLU 49.A N ASP 45.A O no hydrogen 3.149 N/A VAL 50.A N ILE 47.A O no hydrogen 2.660 N/A ALA 52.A N GLU 62.A OE2 no hydrogen 3.028 N/A ASN 55.A N ASP 53.A OD1 no hydrogen 3.134 N/A GLY 56.A N ASP 51.A OD2 no hydrogen 2.779 N/A THR 57.A N ASN 55.A OD1 no hydrogen 3.067 N/A ILE 58.A N ILE 22.A O no hydrogen 3.399 N/A ASP 59.A N GLU 62.A OE1 no hydrogen 2.716 N/A GLU 62.A N ASP 59.A OD1 no hydrogen 2.751 N/A PHE 63.A N ASP 59.A O no hydrogen 2.905 N/A LEU 64.A N PHE 60.A O no hydrogen 2.851 N/A THR 65.A N PRO 61.A O no hydrogen 2.997 N/A THR 65.A OG1 PRO 61.A O no hydrogen 2.839 N/A MET 66.A N GLU 62.A O no hydrogen 3.030 N/A MET 67.A N PHE 63.A O no hydrogen 2.992 N/A ALA 68.A N LEU 64.A O no hydrogen 2.986 N/A ARG 69.A N THR 65.A O no hydrogen 3.119 N/A LYS 70.A NZ MET 67.A O no hydrogen 2.918 N/A GLU 77.A N GLU 73.A O no hydrogen 3.213 N/A ALA 78.A N GLU 74.A O no hydrogen 2.928 N/A PHE 79.A N ILE 75.A O no hydrogen 2.793 N/A ARG 80.A N ARG 76.A O no hydrogen 3.067 N/A VAL 81.A N GLU 77.A O no hydrogen 3.052 N/A PHE 82.A N ALA 78.A O no hydrogen 2.977 N/A ASP 83.A N PHE 79.A O no hydrogen 2.822 N/A LYS 84.A NZ HIS 97.A NE2 no hydrogen 3.096 N/A ASP 85.A N GLU 94.A OE2 no hydrogen 3.155 N/A GLY 88.A N ASP 83.A OD2 no hydrogen 2.615 N/A TYR 89.A N ASN 87.A OD1 no hydrogen 2.947 N/A ILE 90.A N VAL 126.A O no hydrogen 2.755 N/A SER 91.A N GLU 94.A OE1 no hydrogen 2.548 N/A SER 91.A OG GLU 94.A OE1 no hydrogen 3.317 N/A GLU 94.A N SER 91.A OG no hydrogen 3.080 N/A LEU 95.A N SER 91.A O no hydrogen 3.015 N/A ARG 96.A N ALA 92.A O no hydrogen 2.915 N/A HIS 97.A N ALA 93.A O no hydrogen 3.092 N/A VAL 98.A N GLU 94.A O no hydrogen 2.895 N/A MET 99.A N LEU 95.A O no hydrogen 2.841 N/A THR 100.A N ARG 96.A O no hydrogen 3.010 N/A THR 100.A OG1 ARG 96.A O no hydrogen 2.781 N/A ASN 101.A N HIS 97.A O no hydrogen 3.017 N/A LEU 102.A N VAL 98.A O no hydrogen 3.126 N/A GLY 103.A N THR 100.A O no hydrogen 2.850 N/A GLU 104.A N MET 99.A O no hydrogen 2.755 N/A THR 107.A N GLU 110.A OE1 no hydrogen 3.157 N/A THR 107.A OG1 GLU 110.A OE1 no hydrogen 3.049 N/A GLU 110.A N THR 107.A OG1 no hydrogen 3.177 N/A VAL 111.A N THR 107.A O no hydrogen 2.981 N/A ASP 112.A N ASP 108.A O no hydrogen 3.059 N/A GLU 113.A N GLU 109.A O no hydrogen 2.898 N/A MET 114.A N GLU 110.A O no hydrogen 2.986 N/A ILE 115.A N VAL 111.A O no hydrogen 3.018 N/A ARG 116.A N ASP 112.A O no hydrogen 2.893 N/A ARG 116.A NH2 GLU 109.A OE2 no hydrogen 2.829 N/A GLU 117.A N GLU 113.A O no hydrogen 2.836 N/A ALA 118.A N MET 114.A O no hydrogen 3.138 N/A ASP 119.A N ILE 115.A O no hydrogen 2.827 N/A ILE 120.A N GLU 130.A OE2 no hydrogen 2.666 N/A ASP 121.A N GLU 130.A OE2 no hydrogen 2.948 N/A ASP 123.A N ASP 121.A OD1 no hydrogen 3.427 N/A GLY 124.A N ASP 119.A OD2 no hydrogen 2.604 N/A GLN 125.A N ASP 123.A OD1 no hydrogen 3.137 N/A VAL 126.A N ILE 90.A O no hydrogen 3.060 N/A ASN 127.A N GLU 130.A OE1 no hydrogen 2.904 N/A GLU 130.A N ASN 127.A OD1 no hydrogen 2.821 N/A PHE 131.A N ASN 127.A O no hydrogen 2.961 N/A VAL 132.A N TYR 128.A O no hydrogen 2.803 N/A GLN 133.A N GLU 129.A O no hydrogen 2.900 N/A GLN 133.A NE2 GLN 133.A O no hydrogen 3.007 N/A MET 134.A N GLU 130.A O no hydrogen 2.973 N/A MET 135.A N PHE 131.A O no hydrogen 2.812 N/A THR 136.A N VAL 132.A O no hydrogen 3.045 N/A THR 136.A OG1 VAL 132.A O no hydrogen 2.582 N/A