Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cnt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 48.A OD1 no hydrogen 2.516 N/A THR 3.A N THR 46.A O no hydrogen 3.080 N/A SER 5.A N LYS 44.A O no hydrogen 3.081 N/A LEU 7.A N ASN 42.A O no hydrogen 2.758 N/A SER 8.A N ASP 11.A OD2 no hydrogen 2.927 N/A SER 8.A OG THR 10.A OG1 no hydrogen 3.126 N/A SER 8.A OG ASP 11.A OD2 no hydrogen 3.375 N/A THR 10.A OG1 SER 8.A OG no hydrogen 3.126 N/A ASP 11.A N SER 8.A O no hydrogen 3.111 N/A LEU 12.A N THR 9.A O no hydrogen 3.086 N/A ALA 15.A N ASP 11.A O no hydrogen 3.094 N/A TRP 16.A N LEU 12.A O no hydrogen 2.715 N/A GLN 17.A N PRO 13.A O no hydrogen 3.114 N/A ILE 18.A N ALA 14.A O no hydrogen 3.187 N/A GLU 19.A N ALA 15.A O no hydrogen 3.039 N/A GLN 20.A N TRP 16.A O no hydrogen 3.495 N/A ARG 21.A N GLN 17.A O no hydrogen 3.373 N/A ARG 21.A NE ASP 72.A OD2 no hydrogen 3.018 N/A ALA 22.A N ILE 18.A O no hydrogen 2.805 N/A HIS 23.A N GLU 19.A O no hydrogen 3.230 N/A HIS 23.A NE2 ASN 68.A OD1 no hydrogen 2.611 N/A TRP 27.A N GLU 19.A OE2 no hydrogen 2.704 N/A SER 28.A OG THR 31.A OG1 no hydrogen 3.109 N/A THR 31.A N SER 28.A OG no hydrogen 3.201 N/A THR 31.A OG1 SER 28.A OG no hydrogen 3.109 N/A PHE 32.A N SER 28.A O no hydrogen 2.909 N/A PHE 33.A N GLU 29.A O no hydrogen 2.872 N/A GLY 34.A N LYS 30.A O no hydrogen 3.001 N/A ASN 35.A N THR 31.A O no hydrogen 3.196 N/A ASN 35.A ND2 TYR 40.A OH no hydrogen 2.387 N/A GLN 36.A NE2 PHE 32.A O no hydrogen 3.059 N/A TYR 40.A N GLY 37.A O no hydrogen 3.047 N/A LEU 41.A N THR 57.A O no hydrogen 2.776 N/A ASN 42.A ND2 ASN 35.A O no hydrogen 3.166 N/A ASN 42.A ND2 GLN 36.A OE1 no hydrogen 2.925 N/A LEU 43.A N ALA 55.A O no hydrogen 2.904 N/A LYS 44.A N SER 5.A O no hydrogen 2.895 N/A LYS 44.A NZ SER 5.A OG no hydrogen 2.672 N/A LYS 44.A NZ ILE 6.A O no hydrogen 3.186 N/A LYS 44.A NZ ASP 11.A OD2 no hydrogen 2.835 N/A LEU 45.A N ALA 53.A O no hydrogen 2.712 N/A THR 46.A N THR 3.A O no hydrogen 2.752 N/A ALA 47.A N ARG 50.A O no hydrogen 2.758 N/A ASP 48.A N MET 1.A O no hydrogen 2.716 N/A ARG 50.A N ALA 47.A O no hydrogen 3.302 N/A ARG 50.A NH2 ASP 74.A OD2 no hydrogen 3.157 N/A ALA 52.A N LEU 45.A O no hydrogen 2.799 N/A ALA 53.A N LEU 45.A O no hydrogen 3.302 N/A PHE 54.A N ALA 70.A O no hydrogen 3.043 N/A ALA 55.A N LEU 43.A O no hydrogen 2.786 N/A ILE 56.A N ASN 68.A O no hydrogen 2.788 N/A THR 57.A N ASN 42.A OD1 no hydrogen 3.083 N/A GLN 58.A N THR 65.A O no hydrogen 3.030 N/A VAL 59.A N ARG 39.A O no hydrogen 2.853 N/A VAL 60.A N GLU 63.A O no hydrogen 2.795 N/A GLU 63.A N VAL 60.A O no hydrogen 3.084 N/A ALA 64.A N THR 99.A O no hydrogen 3.061 N/A THR 65.A N GLN 58.A O no hydrogen 2.908 N/A LEU 66.A N TRP 101.A O no hydrogen 2.730 N/A PHE 67.A N ILE 56.A O no hydrogen 2.775 N/A ASN 68.A N ILE 56.A O no hydrogen 3.309 N/A ASN 68.A ND2 GLU 19.A OE1 no hydrogen 2.894 N/A ALA 70.A N PHE 54.A O no hydrogen 3.085 N/A ASP 72.A N ALA 52.A O no hydrogen 2.788 N/A ASP 74.A N ASP 72.A OD1 no hydrogen 3.338 N/A PHE 75.A N ASP 72.A O no hydrogen 2.672 N/A GLN 76.A N PRO 73.A O no hydrogen 3.403 N/A GLN 76.A NE2 VAL 71.A O no hydrogen 2.758 N/A ARG 82.A NH2 SER 117.A OG no hydrogen 2.874 N/A MET 83.A N GLY 79.A O no hydrogen 3.001 N/A LEU 84.A N LEU 80.A O no hydrogen 2.995 N/A LEU 85.A N GLY 81.A O no hydrogen 3.162 N/A GLU 86.A N ARG 82.A O no hydrogen 2.924 N/A HIS 87.A N MET 83.A O no hydrogen 3.138 N/A HIS 87.A ND1 MET 83.A O no hydrogen 2.807 N/A LEU 88.A N LEU 84.A O no hydrogen 2.944 N/A ILE 89.A N LEU 85.A O no hydrogen 2.882 N/A ASP 90.A N GLU 86.A O no hydrogen 3.001 N/A GLU 91.A N HIS 87.A O no hydrogen 2.909 N/A LEU 92.A N LEU 88.A O no hydrogen 2.767 N/A GLU 93.A N ILE 89.A O no hydrogen 2.912 N/A THR 94.A N ASP 90.A O no hydrogen 3.218 N/A THR 94.A OG1 GLU 91.A O no hydrogen 2.692 N/A ARG 95.A N LEU 92.A O no hydrogen 3.084 N/A ARG 95.A NE GLU 91.A OE2 no hydrogen 2.836 N/A GLY 96.A N GLU 93.A O no hydrogen 3.051 N/A VAL 97.A N LEU 92.A O no hydrogen 2.909 N/A VAL 98.A N ASP 62.A O no hydrogen 2.807 N/A LEU 100.A N LEU 144.A O no hydrogen 2.872 N/A TRP 101.A N ALA 64.A O no hydrogen 2.761 N/A LEU 102.A N MET 142.A O no hydrogen 2.924 N/A VAL 104.A N ILE 140.A O no hydrogen 2.808 N/A ARG 105.A NH1 SER 107.A OG no hydrogen 2.619 N/A ALA 106.A N ASP 138.A O no hydrogen 2.986 N/A SER 107.A OG GLU 137.A OE2 no hydrogen 2.145 N/A ASN 108.A N ARG 105.A O no hydrogen 3.035 N/A ALA 111.A N ASN 108.A OD1 no hydrogen 3.360 N/A ILE 112.A N ASN 108.A O no hydrogen 2.975 N/A ALA 113.A N ALA 109.A O no hydrogen 3.000 N/A LEU 114.A N ALA 110.A O no hydrogen 2.953 N/A TYR 115.A N ALA 111.A O no hydrogen 2.934 N/A GLU 116.A N ILE 112.A O no hydrogen 2.888 N/A SER 117.A N ALA 113.A O no hydrogen 3.071 N/A SER 117.A OG ALA 113.A O no hydrogen 3.427 N/A SER 117.A OG LEU 114.A O no hydrogen 2.645 N/A LEU 118.A N LEU 114.A O no hydrogen 3.333 N/A LEU 118.A N TYR 115.A O no hydrogen 3.229 N/A GLY 119.A N TYR 115.A O no hydrogen 3.188 N/A GLY 119.A N GLU 116.A O no hydrogen 3.034 N/A PHE 120.A N TYR 115.A O no hydrogen 2.995 N/A ASN 121.A N ALA 143.A O no hydrogen 2.781 N/A ALA 123.A N ILE 141.A O no hydrogen 2.745 N/A THR 124.A N ILE 141.A O no hydrogen 3.319 N/A ARG 126.A N ALA 139.A O no hydrogen 2.702 N/A ASN 128.A N ASP 138.A OD1 no hydrogen 2.836 N/A TYR 130.A N GLU 137.A O no hydrogen 2.976 N/A TYR 130.A OH GLU 103.A OE2 no hydrogen 2.320 N/A THR 132.A N GLY 135.A O no hydrogen 2.679 N/A THR 132.A OG1 GLY 135.A O no hydrogen 3.070 N/A GLN 134.A N THR 132.A OG1 no hydrogen 3.061 N/A GLY 135.A N THR 132.A O no hydrogen 2.981 N/A GLU 137.A N TYR 130.A O no hydrogen 2.985 N/A ALA 139.A N ARG 126.A O no hydrogen 2.970 N/A ILE 140.A N VAL 104.A O no hydrogen 2.735 N/A ILE 141.A N THR 124.A O no hydrogen 2.981 N/A MET 142.A N LEU 102.A O no hydrogen 2.917 N/A ALA 143.A N ASN 121.A O no hydrogen 2.859 N/A LEU 144.A N LEU 100.A O no hydrogen 2.797 N/A ILE 146.A N VAL 98.A O no hydrogen 2.694 N/A LYS 149.A N GLU 93.A OE2 no hydrogen 2.574 N/A HIS 151.A NE2 GLU 93.A OE1 no hydrogen 2.674 N/A