Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6otx_A.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 THR 1.A O no hydrogen 2.414 N/A THR 4.A N GLN 7.A OE1 no hydrogen 2.879 N/A GLN 7.A N THR 4.A OG1 no hydrogen 3.305 N/A LYS 8.A N THR 4.A O no hydrogen 3.009 N/A LYS 8.A NZ LEU 80.A O no hydrogen 3.185 N/A LYS 8.A NZ ASP 81.A OD1 no hydrogen 2.648 N/A ALA 9.A N ASN 5.A O no hydrogen 3.051 N/A ALA 10.A N PRO 6.A O no hydrogen 2.858 N/A ILE 11.A N GLN 7.A O no hydrogen 2.961 N/A ARG 12.A N LYS 8.A O no hydrogen 2.980 N/A ARG 12.A NH2 ASP 81.A OD2 no hydrogen 3.500 N/A SER 13.A N ALA 9.A O no hydrogen 2.913 N/A SER 13.A OG ALA 9.A O no hydrogen 3.083 N/A SER 13.A OG ALA 10.A O no hydrogen 3.442 N/A SER 14.A N ALA 10.A O no hydrogen 2.935 N/A SER 14.A OG ALA 10.A O no hydrogen 2.593 N/A SER 14.A OG ILE 11.A O no hydrogen 3.183 N/A TRP 15.A N ILE 11.A O no hydrogen 3.089 N/A TRP 15.A NE1 SER 74.A OG no hydrogen 3.087 N/A SER 16.A N ARG 12.A O no hydrogen 2.988 N/A LYS 17.A N SER 13.A O no hydrogen 3.006 N/A PHE 18.A N SER 14.A O no hydrogen 3.066 N/A MET 19.A N TRP 15.A O no hydrogen 2.797 N/A ASP 20.A N SER 16.A O no hydrogen 3.057 N/A ASP 20.A N LYS 17.A O no hydrogen 3.122 N/A ASN 21.A N PHE 18.A O no hydrogen 3.114 N/A GLY 22.A N MET 19.A O no hydrogen 3.142 N/A ASN 25.A N ASN 21.A O no hydrogen 2.660 N/A ASN 25.A ND2 PHE 18.A O no hydrogen 2.711 N/A GLY 26.A N GLY 22.A O no hydrogen 2.558 N/A GLN 27.A N VAL 23.A O no hydrogen 3.128 N/A GLN 27.A NE2 ASP 58.A OD1 no hydrogen 3.320 N/A GLY 28.A N SER 24.A O no hydrogen 2.804 N/A PHE 29.A N ASN 25.A O no hydrogen 2.828 N/A TYR 30.A N GLY 26.A O no hydrogen 3.127 N/A MET 31.A N GLN 27.A O no hydrogen 3.203 N/A ASP 32.A N GLY 28.A O no hydrogen 3.253 N/A LEU 33.A N PHE 29.A O no hydrogen 2.920 N/A PHE 34.A N TYR 30.A O no hydrogen 2.702 N/A LYS 35.A N MET 31.A O no hydrogen 2.785 N/A ALA 36.A N ASP 32.A O no hydrogen 2.651 N/A HIS 37.A N LEU 33.A O no hydrogen 2.649 N/A THR 40.A N HIS 37.A O no hydrogen 3.136 N/A THR 40.A OG1 HIS 37.A O no hydrogen 2.565 N/A LEU 41.A N PRO 38.A O no hydrogen 3.083 N/A THR 42.A N GLU 39.A O no hydrogen 2.988 N/A THR 42.A OG1 GLU 39.A O no hydrogen 2.446 N/A PHE 44.A N LEU 41.A O no hydrogen 3.024 N/A LYS 45.A N THR 42.A O no hydrogen 3.091 N/A LYS 45.A NZ PHE 48.A O no hydrogen 2.948 N/A PHE 48.A N PHE 44.A O no hydrogen 2.434 N/A LEU 51.A N PHE 48.A O no hydrogen 3.239 N/A THR 52.A N GLN 55.A OE1 no hydrogen 2.992 N/A GLN 55.A N THR 52.A OG1 no hydrogen 3.208 N/A LEU 56.A N LEU 53.A O no hydrogen 2.979 N/A LYS 61.A N ASN 59.A OD1 no hydrogen 2.742 N/A LYS 61.A NZ LEU 47.A O no hydrogen 3.212 N/A MET 62.A N ASN 59.A O no hydrogen 2.962 N/A LYS 63.A N ASN 59.A O no hydrogen 2.971 N/A ALA 64.A N PRO 60.A O no hydrogen 2.891 N/A GLN 65.A N LYS 61.A O no hydrogen 2.979 N/A GLN 65.A NE2 TYR 30.A OH no hydrogen 3.102 N/A SER 66.A N MET 62.A O no hydrogen 2.890 N/A SER 66.A OG VAL 23.A O no hydrogen 2.990 N/A LEU 67.A N LYS 63.A O no hydrogen 3.055 N/A VAL 68.A N ALA 64.A O no hydrogen 3.157 N/A PHE 69.A N GLN 65.A O no hydrogen 2.924 N/A CYS 70.A N SER 66.A O no hydrogen 3.035 N/A CYS 70.A SG GLY 22.A O no hydrogen 3.691 N/A CYS 70.A SG SER 66.A O no hydrogen 3.137 N/A ASN 71.A N LEU 67.A O no hydrogen 2.916 N/A GLY 72.A N VAL 68.A O no hydrogen 3.018 N/A MET 73.A N PHE 69.A O no hydrogen 3.219 N/A SER 74.A N CYS 70.A O no hydrogen 2.761 N/A SER 74.A OG CYS 70.A O no hydrogen 2.760 N/A SER 75.A N ASN 71.A O no hydrogen 2.872 N/A SER 75.A OG GLY 72.A O no hydrogen 2.653 N/A PHE 76.A N GLY 72.A O no hydrogen 3.061 N/A VAL 77.A N MET 73.A O no hydrogen 2.964 N/A ASP 78.A N SER 74.A O no hydrogen 2.933 N/A HIS 79.A N PHE 76.A O no hydrogen 2.901 N/A HIS 79.A ND1 SER 75.A O no hydrogen 2.661 N/A ASP 82.A N HIS 79.A O no hydrogen 3.208 N/A MET 85.A N ASP 82.A OD1 no hydrogen 3.363 N/A LEU 86.A N ASP 82.A O no hydrogen 2.974 N/A VAL 87.A N ASN 83.A O no hydrogen 2.826 N/A LEU 89.A N MET 85.A O no hydrogen 2.897 N/A ILE 90.A N LEU 86.A O no hydrogen 2.805 N/A GLN 91.A N VAL 87.A O no hydrogen 3.038 N/A LYS 92.A N VAL 88.A O no hydrogen 2.831 N/A MET 93.A N LEU 89.A O no hydrogen 3.203 N/A ALA 94.A N ILE 90.A O no hydrogen 2.721 N/A LYS 95.A N GLN 91.A O no hydrogen 2.838 N/A LEU 96.A N LYS 92.A O no hydrogen 3.135 N/A HIS 97.A N MET 93.A O no hydrogen 3.103 N/A HIS 97.A ND1 MET 93.A O no hydrogen 2.764 N/A ASN 98.A N ALA 94.A O no hydrogen 2.685 N/A ASN 99.A N LYS 95.A O no hydrogen 2.872 N/A GLY 101.A N ASN 98.A O no hydrogen 3.215 N/A ILE 102.A N HIS 97.A O no hydrogen 3.291 N/A ARG 103.A N ASP 106.A OD2 no hydrogen 3.053 N/A SER 105.A OG ASP 106.A OD1 no hydrogen 3.332 N/A LEU 107.A N ARG 103.A O no hydrogen 3.162 N/A ARG 108.A N ALA 104.A O no hydrogen 3.114 N/A ARG 108.A N SER 105.A O no hydrogen 3.203 N/A ARG 108.A NE ASP 112.A OD1 no hydrogen 3.213 N/A THR 109.A N SER 105.A O no hydrogen 3.241 N/A THR 109.A OG1 SER 105.A O no hydrogen 3.088 N/A THR 109.A OG1 ASP 106.A O no hydrogen 3.255 N/A ALA 110.A N ASP 106.A O no hydrogen 3.409 N/A TYR 111.A N LEU 107.A O no hydrogen 3.253 N/A ASP 112.A N ARG 108.A O no hydrogen 3.049 N/A ILE 113.A N THR 109.A O no hydrogen 3.043 N/A LEU 114.A N ALA 110.A O no hydrogen 3.096 N/A ILE 115.A N TYR 111.A O no hydrogen 2.747 N/A HIS 116.A N ASP 112.A O no hydrogen 2.857 N/A TYR 117.A N ILE 113.A O no hydrogen 2.731 N/A TYR 117.A OH ASN 25.A OD1 no hydrogen 2.690 N/A MET 118.A N LEU 114.A O no hydrogen 3.015 N/A GLU 119.A N ILE 115.A O no hydrogen 3.052 N/A ASP 120.A N HIS 116.A O no hydrogen 2.887 N/A HIS 121.A N TYR 117.A O no hydrogen 2.996 N/A HIS 121.A ND1 TYR 117.A O no hydrogen 3.109 N/A ASN 122.A N GLU 119.A O no hydrogen 3.241 N/A HIS 123.A N MET 118.A O no hydrogen 2.905 N/A ALA 131.A N GLY 127.A O no hydrogen 3.012 N/A TRP 132.A N ALA 128.A O no hydrogen 3.114 N/A TRP 132.A NE1 SER 14.A OG no hydrogen 2.887 N/A GLU 133.A N LYS 129.A O no hydrogen 3.347 N/A VAL 134.A N ASP 130.A O no hydrogen 3.423 N/A PHE 135.A N ALA 131.A O no hydrogen 2.816 N/A VAL 136.A N TRP 132.A O no hydrogen 2.810 N/A GLY 137.A N GLU 133.A O no hydrogen 2.973 N/A PHE 138.A N VAL 134.A O no hydrogen 3.237 N/A ILE 139.A N PHE 135.A O no hydrogen 3.047 N/A CYS 140.A N VAL 136.A O no hydrogen 2.961 N/A CYS 140.A SG VAL 136.A O no hydrogen 3.209 N/A LYS 141.A N GLY 137.A O no hydrogen 2.756 N/A LYS 141.A NZ LYS 141.A O no hydrogen 3.519 N/A LYS 141.A NZ ASP 145.A OD1 no hydrogen 2.499 N/A THR 142.A N PHE 138.A O no hydrogen 2.953 N/A THR 142.A OG1 PHE 138.A O no hydrogen 2.836 N/A LEU 143.A N ILE 139.A O no hydrogen 2.620 N/A GLY 144.A N CYS 140.A O no hydrogen 2.735 N/A ASP 145.A N LYS 141.A O no hydrogen 3.133 N/A TYR 146.A N THR 142.A O no hydrogen 3.499 N/A MET 147.A N LEU 143.A O no hydrogen 2.885 N/A LYS 148.A N GLY 144.A O no hydrogen 3.205 N/A LYS 148.A N ASP 145.A O no hydrogen 3.267 N/A GLU 149.A N GLU 149.A OE1 no hydrogen 2.951 N/A