Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2peg_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 3.A NE1 MET 73.A O no hydrogen 3.018 N/A THR 4.A N GLU 7.A OE1 no hydrogen 2.812 N/A LYS 6.A NZ GLU 120.A OE1 no hydrogen 3.466 N/A GLU 7.A N THR 4.A OG1 no hydrogen 3.038 N/A ARG 8.A N THR 4.A O no hydrogen 3.107 N/A ARG 8.A NH1 ASP 74.A OD2 no hydrogen 2.758 N/A SER 9.A N ASP 5.A O no hydrogen 2.982 N/A ILE 10.A N LYS 6.A O no hydrogen 2.899 N/A ILE 11.A N GLU 7.A O no hydrogen 2.990 N/A SER 12.A N ARG 8.A O no hydrogen 2.935 N/A ASP 13.A N SER 9.A O no hydrogen 2.865 N/A ILE 14.A N ILE 10.A O no hydrogen 2.942 N/A PHE 15.A N ILE 11.A O no hydrogen 3.148 N/A SER 16.A N SER 12.A O no hydrogen 3.024 N/A SER 16.A OG.A SER 12.A O no hydrogen 3.280 N/A SER 16.A OG.A ASP 13.A O no hydrogen 2.905 N/A SER 16.A OG.A HIS 17.A ND1 no hydrogen 3.287 N/A SER 16.A OG.B SER 12.A O no hydrogen 2.693 N/A HIS 17.A N ASP 13.A O no hydrogen 3.113 N/A HIS 17.A N ILE 14.A O no hydrogen 3.250 N/A HIS 17.A ND1 ASP 13.A O no hydrogen 3.082 N/A ASP 21.A N ASP 19.A OD1 no hydrogen 3.073 N/A ASP 22.A N ASP 19.A O no hydrogen 3.028 N/A ILE 23.A N ASP 19.A O no hydrogen 2.857 N/A GLY 24.A N TYR 20.A O no hydrogen 2.814 N/A LYS 26.A NZ ASP 22.A OD1 no hydrogen 3.428 N/A LYS 26.A NZ ASP 22.A OD2 no hydrogen 3.008 N/A ALA 27.A N ILE 23.A O no hydrogen 2.932 N/A LEU 28.A N GLY 24.A O no hydrogen 3.162 N/A SER 29.A N PRO 25.A O no hydrogen 2.863 N/A SER 29.A OG.A PRO 25.A O no hydrogen 2.938 N/A SER 29.A OG.A ILE 49.A O no hydrogen 3.469 N/A SER 29.A OG.B PRO 25.A O no hydrogen 2.839 N/A SER 29.A OG.B LYS 26.A O no hydrogen 3.234 N/A ARG 30.A N LYS 26.A O no hydrogen 2.869 N/A CYS 31.A N ALA 27.A O no hydrogen 2.881 N/A LEU 32.A N LEU 28.A O no hydrogen 2.869 N/A ILE 33.A N SER 29.A O no hydrogen 3.094 N/A ILE 33.A N ARG 30.A O no hydrogen 3.213 N/A VAL 34.A N ARG 30.A O no hydrogen 2.904 N/A TYR 35.A N CYS 31.A O no hydrogen 2.925 N/A THR 38.A N TYR 35.A O no hydrogen 2.930 N/A THR 38.A OG1 CYS 31.A O no hydrogen 3.505 N/A THR 38.A OG1 TYR 35.A O no hydrogen 2.841 N/A GLN 39.A N PRO 36.A O no hydrogen 3.064 N/A GLN 39.A NE2 LEU 32.A O no hydrogen 2.821 N/A HIS 41.A N THR 38.A O no hydrogen 3.244 N/A PHE 42.A N GLN 39.A O no hydrogen 2.827 N/A SER 43.A OG ARG 40.A O no hydrogen 3.173 N/A ALA 48.A N ASN 45.A OD1 no hydrogen 2.620 N/A ILE 49.A N ASN 45.A O no hydrogen 2.885 N/A ILE 50.A N ALA 46.A O no hydrogen 2.894 N/A GLY 51.A N GLU 47.A O no hydrogen 3.226 N/A ASN 52.A N ILE 49.A O no hydrogen 3.124 N/A VAL 55.A N ASN 52.A OD1 no hydrogen 2.917 N/A ALA 56.A N ASN 52.A O no hydrogen 2.961 N/A ALA 57.A N ALA 53.A O no hydrogen 2.899 N/A HIS 58.A N ASN 54.A O no hydrogen 3.154 N/A GLY 59.A N VAL 55.A O no hydrogen 3.043 N/A ILE 60.A N ALA 56.A O no hydrogen 3.008 N/A LYS 61.A N ALA 57.A O no hydrogen 3.011 N/A VAL 62.A N HIS 58.A O no hydrogen 2.765 N/A LEU 63.A N GLY 59.A O no hydrogen 3.380 N/A HIS 64.A N ILE 60.A O no hydrogen 3.099 N/A GLY 65.A N LYS 61.A O no hydrogen 2.770 N/A LEU 66.A N VAL 62.A O no hydrogen 3.035 N/A LEU 66.A N LEU 63.A O no hydrogen 3.205 N/A ASP 67.A N LEU 63.A O no hydrogen 3.280 N/A ASP 67.A N HIS 64.A O no hydrogen 3.143 N/A GLY 69.A N LEU 66.A O no hydrogen 2.902 N/A VAL 70.A N LEU 66.A O no hydrogen 3.012 N/A LYS 71.A N ASP 67.A O no hydrogen 2.875 N/A ASN 72.A N ARG 68.A O no hydrogen 3.330 N/A ASN 72.A ND2.A ASN 72.A O no hydrogen 2.560 N/A ASP 74.A N ASN 72.A OD1.B no hydrogen 3.166 N/A ASN 75.A N ASN 72.A O no hydrogen 2.950 N/A THR 79.A N ASN 75.A O no hydrogen 2.981 N/A THR 79.A OG1 ASN 75.A O no hydrogen 2.693 N/A TYR 80.A N ILE 76.A O no hydrogen 3.107 N/A TYR 80.A OH GLY 65.A O no hydrogen 2.518 N/A ALA 81.A N ALA 78.A O no hydrogen 3.315 N/A SER 84.A N TYR 80.A O no hydrogen 2.781 N/A SER 84.A OG ALA 135.A O no hydrogen 3.277 N/A SER 84.A OG LEU 136.A O no hydrogen 2.759 N/A THR 85.A N ALA 81.A O no hydrogen 3.162 N/A THR 85.A OG1 ALA 81.A O no hydrogen 3.246 N/A LEU 86.A N ASP 82.A O no hydrogen 3.042 N/A HIS 87.A N LEU 83.A O no hydrogen 3.126 N/A HIS 87.A ND1 LEU 83.A O no hydrogen 2.963 N/A SER 88.A N SER 84.A O no hydrogen 3.020 N/A SER 88.A OG SER 84.A O no hydrogen 3.022 N/A SER 88.A OG THR 85.A O no hydrogen 3.356 N/A GLU 89.A N THR 85.A O no hydrogen 2.754 N/A LYS 90.A N LEU 86.A O no hydrogen 2.927 N/A LYS 90.A NZ.B GLU 89.A OE2 no hydrogen 2.868 N/A LEU 91.A N LEU 86.A O no hydrogen 2.962 N/A HIS 92.A N SER 88.A O no hydrogen 2.994 N/A VAL 93.A N HIS 87.A O no hydrogen 2.844 N/A ASP 96.A N ASP 94.A OD2 no hydrogen 2.884 N/A ASN 97.A N ASP 94.A O no hydrogen 2.979 N/A LYS 99.A N ASP 96.A O no hydrogen 3.263 N/A LEU 100.A N ASP 96.A O no hydrogen 3.412 N/A LEU 101.A N ASN 97.A O no hydrogen 2.976 N/A SER 102.A N PHE 98.A O no hydrogen 2.918 N/A SER 102.A O.B LEU 101.A O no hydrogen 3.358 N/A SER 102.A O.B THR 106.A OG1 no hydrogen 3.225 N/A SER 102.A OG.B PHE 98.A O no hydrogen 3.484 N/A SER 102.A OG.B LYS 99.A O no hydrogen 2.684 N/A ASP 103.A N LYS 99.A O no hydrogen 3.002 N/A CYS 104.A N LEU 100.A O no hydrogen 3.223 N/A CYS 104.A SG LEU 100.A O no hydrogen 3.607 N/A ILE 105.A N LEU 101.A O no hydrogen 2.877 N/A THR 106.A N SER 102.A O.B no hydrogen 3.017 N/A THR 106.A OG1 SER 102.A O.B no hydrogen 3.225 N/A ILE 107.A N ASP 103.A O no hydrogen 2.994 N/A VAL 108.A N CYS 104.A O no hydrogen 2.906 N/A LEU 109.A N ILE 105.A O no hydrogen 2.897 N/A ALA 110.A N THR 106.A O no hydrogen 2.883 N/A ALA 111.A N ILE 107.A O no hydrogen 3.097 N/A LYS 112.A N VAL 108.A O no hydrogen 3.043 N/A MET 113.A N LEU 109.A O no hydrogen 2.764 N/A GLY 114.A N ALA 110.A O no hydrogen 2.745 N/A ALA 116.A N MET 113.A O no hydrogen 3.091 N/A PHE 117.A N GLY 114.A O no hydrogen 2.921 N/A THR 118.A OG1 THR 121.A OG1 no hydrogen 2.886 N/A THR 121.A N THR 118.A OG1 no hydrogen 3.269 N/A THR 121.A OG1 THR 118.A OG1 no hydrogen 2.886 N/A GLN 122.A N THR 118.A O no hydrogen 2.842 N/A GLN 122.A NE2 GLN 126.A OE1 no hydrogen 2.762 N/A GLY 123.A N ALA 119.A O no hydrogen 2.838 N/A ALA 124.A N GLU 120.A O no hydrogen 3.165 N/A PHE 125.A N THR 121.A O no hydrogen 2.905 N/A GLN 126.A N GLN 122.A O no hydrogen 2.812 N/A LYS 127.A N GLY 123.A O no hydrogen 2.960 N/A LYS 127.A NZ.A GLU 7.A OE1 no hydrogen 3.350 N/A LYS 127.A NZ.A GLU 7.A OE2 no hydrogen 3.171 N/A LYS 127.A NZ.B GLU 7.A OE2 no hydrogen 2.867 N/A PHE 128.A N ALA 124.A O no hydrogen 3.018 N/A LEU 129.A N PHE 125.A O no hydrogen 3.012 N/A ALA 130.A N GLN 126.A O no hydrogen 2.886 N/A VAL 131.A N LYS 127.A O no hydrogen 3.194 N/A VAL 132.A N PHE 128.A O no hydrogen 3.202 N/A VAL 133.A N LEU 129.A O no hydrogen 2.826 N/A SER 134.A N ALA 130.A O no hydrogen 2.844 N/A SER 134.A O.B VAL 133.A O no hydrogen 3.454 N/A SER 134.A O.B SER 134.A OG.B no hydrogen 3.130 N/A SER 134.A OG.A ALA 130.A O no hydrogen 2.939 N/A SER 134.A OG.A GLN 139.A OE1 no hydrogen 2.879 N/A SER 134.A OG.B SER 134.A O.B no hydrogen 3.130 N/A SER 134.A OG.B GLN 139.A OE1 no hydrogen 3.360 N/A ALA 135.A N VAL 131.A O no hydrogen 3.172 N/A LEU 136.A N VAL 132.A O no hydrogen 2.888 N/A GLY 137.A N VAL 133.A O no hydrogen 2.864 N/A GLN 139.A N SER 134.A O.B no hydrogen 2.914 N/A