Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yjt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N SER 30.A OG no hydrogen 2.878 N/A THR 4.A N ASP 146.A OD2 no hydrogen 3.140 N/A THR 4.A OG1 ASP 146.A OD1 no hydrogen 2.736 N/A THR 4.A OG1 ASP 146.A OD2 no hydrogen 3.209 N/A GLU 6.A N ASP 3.A OD1 no hydrogen 2.940 N/A LEU 7.A N ASP 3.A O no hydrogen 3.133 N/A CYS 8.A N THR 4.A O no hydrogen 3.037 N/A CYS 8.A SG THR 4.A O no hydrogen 3.288 N/A ASP 9.A N SER 5.A O no hydrogen 2.867 N/A ILE 10.A N GLU 6.A O no hydrogen 2.896 N/A TYR 11.A N LEU 7.A O no hydrogen 2.775 N/A GLN 12.A N CYS 8.A O no hydrogen 2.648 N/A GLN 12.A NE2 ASP 9.A O no hydrogen 3.066 N/A ASP 14.A N TYR 11.A O no hydrogen 2.783 N/A ASN 16.A N LEU 152.A O no hydrogen 3.174 N/A VAL 18.A N ILE 150.A O no hydrogen 3.249 N/A GLU 19.A N GLY 133.A O no hydrogen 2.895 N/A SER 23.A N ALA 110.A O no hydrogen 2.898 N/A ASN 24.A ND2 ALA 29.A O no hydrogen 3.160 N/A ASN 24.A ND2 ASN 147.A OD1 no hydrogen 2.393 N/A PHE 25.A N ILE 108.A O no hydrogen 2.848 N/A GLY 27.A N ILE 106.A O no hydrogen 3.089 N/A ARG 28.A N ILE 106.A O no hydrogen 3.271 N/A ARG 28.A NE ASP 105.A OD1 no hydrogen 2.921 N/A ARG 28.A NH2 ASP 105.A O no hydrogen 2.658 N/A ARG 28.A NH2 ASP 105.A OD2 no hydrogen 2.671 N/A SER 30.A OG TYR 2.A O no hydrogen 3.500 N/A PHE 31.A N ALA 145.A O no hydrogen 2.945 N/A GLY 33.A N LEU 143.A O no hydrogen 3.038 N/A GLN 34.A N GLY 57.A O no hydrogen 3.197 N/A GLN 34.A NE2 GLY 140.A O no hydrogen 3.408 N/A ILE 35.A N ASP 141.A O no hydrogen 2.770 N/A ILE 36.A N VAL 59.A O no hydrogen 3.245 N/A THR 37.A N SER 139.A OG no hydrogen 3.290 N/A THR 37.A OG1 VAL 128.A O no hydrogen 2.703 N/A VAL 38.A N VAL 61.A O no hydrogen 2.887 N/A LYS 39.A N GLU 125.A O no hydrogen 3.269 N/A LYS 39.A NZ ASP 63.A OD2 no hydrogen 3.369 N/A CYS 40.A N ASP 63.A O no hydrogen 2.772 N/A CYS 40.A SG ASP 43.A O no hydrogen 3.358 N/A ASN 44.A N ALA 119.A O no hydrogen 2.974 N/A ASN 44.A ND2 LEU 72.A O no hydrogen 3.074 N/A GLY 45.A N ASP 43.A OD1 no hydrogen 3.133 N/A TYR 48.A N ASN 44.A O no hydrogen 3.105 N/A LEU 50.A N LEU 46.A O no hydrogen 2.917 N/A LEU 51.A N LEU 47.A O no hydrogen 2.973 N/A GLN 53.A N LEU 50.A O no hydrogen 3.277 N/A ASN 54.A ND2 GLU 85.A OE1 no hydrogen 3.413 N/A GLY 55.A N ASN 84.A O no hydrogen 3.033 N/A GLY 57.A N GLU 87.A OE2 no hydrogen 2.758 N/A ARG 58.A N GLY 55.A O no hydrogen 2.923 N/A VAL 59.A N GLN 34.A O no hydrogen 2.873 N/A LEU 60.A N GLY 88.A O no hydrogen 3.139 N/A VAL 61.A N ILE 36.A O no hydrogen 2.868 N/A VAL 62.A N VAL 90.A O no hydrogen 2.656 N/A ASP 63.A N VAL 38.A O no hydrogen 2.658 N/A GLY 64.A N TYR 92.A O no hydrogen 3.031 N/A GLY 65.A N ASP 63.A OD1 no hydrogen 2.958 N/A GLY 66.A N TYR 92.A O no hydrogen 2.931 N/A SER 67.A N GLY 64.A O no hydrogen 3.495 N/A SER 67.A OG GLU 42.A OE2 no hydrogen 2.702 N/A ARG 69.A N SER 67.A OG no hydrogen 3.221 N/A ARG 69.A NE GLU 42.A OE2 no hydrogen 2.796 N/A ARG 69.A NH2 GLU 42.A OE1 no hydrogen 3.337 N/A ARG 69.A NH2 GLU 42.A OE2 no hydrogen 3.297 N/A ARG 70.A NH1 GLY 117.A O no hydrogen 3.220 N/A ALA 71.A N VAL 116.A O no hydrogen 2.828 N/A LEU 72.A N ALA 94.A O no hydrogen 2.860 N/A LEU 77.A N ASP 74.A OD1 no hydrogen 2.905 N/A ALA 78.A N ASP 74.A O no hydrogen 2.973 N/A ARG 79.A N ALA 75.A O no hydrogen 2.779 N/A LEU 80.A N GLU 76.A O no hydrogen 3.270 N/A ALA 81.A N LEU 77.A O no hydrogen 3.239 N/A VAL 82.A N ALA 78.A O no hydrogen 3.078 N/A GLN 83.A N ARG 79.A O no hydrogen 3.084 N/A ASN 84.A N LEU 80.A O no hydrogen 3.345 N/A ASN 84.A ND2 LEU 80.A O no hydrogen 2.535 N/A GLU 85.A N VAL 82.A O no hydrogen 2.832 N/A TRP 86.A N ALA 81.A O no hydrogen 3.215 N/A TRP 86.A NE1 GLN 53.A O no hydrogen 3.130 N/A GLU 87.A N ARG 58.A O no hydrogen 2.765 N/A LEU 89.A N GLY 107.A O no hydrogen 2.479 N/A VAL 90.A N LEU 60.A O no hydrogen 2.759 N/A ILE 91.A N GLN 109.A O no hydrogen 2.876 N/A TYR 92.A N VAL 62.A O no hydrogen 2.840 N/A VAL 95.A N ALA 112.A O no hydrogen 2.829 N/A ARG 96.A NH1 PRO 115.A O no hydrogen 2.843 N/A LEU 101.A N GLN 97.A O no hydrogen 3.089 N/A GLU 102.A N VAL 98.A O no hydrogen 3.081 N/A LEU 104.A N LEU 101.A O no hydrogen 3.319 N/A ILE 106.A N LEU 104.A O no hydrogen 2.830 N/A GLY 107.A N GLU 87.A O no hydrogen 3.274 N/A GLN 109.A N LEU 89.A O no hydrogen 2.965 N/A GLN 109.A NE2 ASP 146.A O no hydrogen 3.096 N/A ALA 110.A N SER 23.A O no hydrogen 3.035 N/A MET 111.A N GLY 93.A O no hydrogen 3.059 N/A ILE 114.A N VAL 95.A O no hydrogen 3.137 N/A ALA 119.A N GLU 42.A O no hydrogen 2.982 N/A GLU 121.A N ASP 43.A OD2 no hydrogen 2.774 N/A GLY 122.A N ASP 43.A OD1 no hydrogen 3.098 N/A GLU 125.A N LYS 39.A O no hydrogen 3.242 N/A ASP 127.A N THR 37.A O no hydrogen 2.823 N/A VAL 130.A N PHE 137.A O no hydrogen 2.998 N/A PHE 132.A N VAL 135.A O no hydrogen 3.120 N/A VAL 135.A N PHE 132.A O no hydrogen 3.272 N/A PHE 137.A N VAL 130.A O no hydrogen 2.897 N/A PHE 138.A N ASP 141.A OD2 no hydrogen 3.000 N/A SER 139.A OG ASP 127.A OD1 no hydrogen 2.995 N/A GLY 140.A N ILE 35.A O no hydrogen 3.058 N/A ASP 141.A N PHE 138.A O no hydrogen 3.110 N/A HIS 142.A N SER 153.A O no hydrogen 2.628 N/A HIS 142.A ND1 GLU 154.A O no hydrogen 3.319 N/A LEU 143.A N GLY 33.A O no hydrogen 2.955 N/A TYR 144.A N ILE 151.A O no hydrogen 2.806 N/A ALA 145.A N PHE 31.A O no hydrogen 2.921 N/A ASP 146.A N GLY 149.A O no hydrogen 3.123 N/A THR 148.A N ASP 146.A OD1 no hydrogen 2.995 N/A GLY 149.A N ASP 146.A OD1 no hydrogen 3.215 N/A ILE 151.A N TYR 144.A O no hydrogen 2.791 N/A LEU 152.A N ASN 16.A O no hydrogen 3.196 N/A SER 153.A N HIS 142.A O no hydrogen 2.758 N/A SER 153.A OG ASP 155.A O no hydrogen 2.754 N/A