Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dyk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 70.A OE1 no hydrogen 2.859 N/A LYS 3.A NZ ALA 65.A O no hydrogen 2.960 N/A VAL 4.A N LEU 41.A O no hydrogen 2.826 N/A VAL 5.A N VAL 71.A O no hydrogen 3.004 N/A ILE 6.A N VAL 43.A O no hydrogen 2.703 N/A VAL 7.A N LEU 73.A O no hydrogen 2.875 N/A ARG 9.A NE ASP 86.A OD1 no hydrogen 3.089 N/A ARG 9.A NE ASP 86.A OD2 no hydrogen 2.944 N/A LYS 14.A NZ ARG 9.A O no hydrogen 2.906 N/A LEU 17.A N GLY 13.A O no hydrogen 3.022 N/A PHE 18.A N LYS 14.A O no hydrogen 2.809 N/A ASN 19.A N SER 15.A O no hydrogen 2.971 N/A ARG 20.A N SER 16.A O no hydrogen 3.103 N/A ARG 20.A NE SER 132.A O no hydrogen 2.685 N/A ARG 20.A NH2 SER 132.A O no hydrogen 2.950 N/A ARG 20.A NH2 GLU 133.A O no hydrogen 3.539 N/A LEU 21.A N LEU 17.A O no hydrogen 2.953 N/A LEU 22.A N PHE 18.A O no hydrogen 2.952 N/A LYS 23.A N ASN 19.A O no hydrogen 3.161 N/A LYS 24.A N LEU 21.A O no hydrogen 3.175 N/A LYS 29.A N ASP 44.A O no hydrogen 3.201 N/A LYS 29.A NZ SER 15.A O no hydrogen 3.353 N/A GLY 31.A N LEU 42.A O no hydrogen 2.908 N/A VAL 33.A N PHE 40.A O no hydrogen 2.834 N/A THR 35.A N GLY 38.A O no hydrogen 3.151 N/A ASP 36.A N SER 26.A OG no hydrogen 2.314 N/A ARG 37.A N THR 35.A OG1 no hydrogen 3.256 N/A GLY 38.A N THR 35.A O no hydrogen 2.986 N/A PHE 40.A N VAL 33.A O no hydrogen 3.024 N/A LEU 41.A N HIS 2.A O no hydrogen 2.746 N/A LEU 42.A N GLY 31.A O no hydrogen 2.659 N/A VAL 43.A N VAL 4.A O no hydrogen 2.813 N/A ASP 44.A N LYS 29.A O no hydrogen 2.898 N/A THR 45.A N ILE 6.A O no hydrogen 3.229 N/A THR 45.A OG1 ILE 6.A O no hydrogen 2.735 N/A GLY 46.A N ASP 44.A OD1 no hydrogen 2.941 N/A LEU 48.A N THR 45.A O no hydrogen 2.931 N/A TRP 49.A N GLY 46.A O no hydrogen 3.220 N/A ASP 52.A N ASP 52.A OD1 no hydrogen 2.592 N/A GLN 59.A N GLU 55.A O no hydrogen 2.892 N/A GLU 60.A N LYS 56.A O no hydrogen 2.983 N/A LYS 61.A N LYS 57.A O no hydrogen 3.303 N/A VAL 62.A N ILE 58.A O no hydrogen 2.818 N/A ASP 63.A N GLN 59.A O no hydrogen 2.818 N/A ARG 64.A N GLU 60.A O no hydrogen 3.389 N/A ALA 65.A N LYS 61.A O no hydrogen 3.127 N/A LEU 66.A N VAL 62.A O no hydrogen 2.892 N/A GLU 67.A N ARG 64.A O no hydrogen 3.111 N/A ALA 69.A N LEU 66.A O no hydrogen 3.045 N/A GLU 70.A N LYS 3.A O no hydrogen 2.873 N/A VAL 71.A N LYS 3.A O no hydrogen 3.474 N/A VAL 72.A N PRO 99.A O no hydrogen 2.876 N/A LEU 73.A N VAL 5.A O no hydrogen 2.741 N/A PHE 74.A N ILE 101.A O no hydrogen 2.918 N/A ALA 75.A N VAL 7.A O no hydrogen 2.831 N/A VAL 76.A N VAL 103.A O no hydrogen 2.982 N/A GLY 78.A N THR 105.A O no hydrogen 2.717 N/A ARG 79.A N ASP 77.A OD1 no hydrogen 2.925 N/A ALA 80.A N ASP 77.A OD1 no hydrogen 2.882 N/A THR 83.A N ASP 86.A OD2 no hydrogen 2.681 N/A THR 83.A OG1 ASP 86.A OD2 no hydrogen 2.770 N/A ASP 86.A N THR 83.A OG1 no hydrogen 3.128 N/A TYR 87.A N THR 83.A O no hydrogen 3.048 N/A GLU 88.A N GLN 84.A O no hydrogen 2.948 N/A VAL 89.A N ALA 85.A O no hydrogen 2.921 N/A ALA 90.A N ASP 86.A O no hydrogen 2.878 N/A GLU 91.A N TYR 87.A O no hydrogen 3.115 N/A TYR 92.A N GLU 88.A O no hydrogen 3.034 N/A TYR 92.A OH ASP 63.A OD1 no hydrogen 2.507 N/A LEU 93.A N VAL 89.A O no hydrogen 2.931 N/A ARG 94.A N ALA 90.A O no hydrogen 3.007 N/A ARG 94.A NH1 LEU 122.A O no hydrogen 2.688 N/A ARG 94.A NH2 GLU 91.A OE1 no hydrogen 2.439 N/A ARG 95.A N GLU 91.A O no hydrogen 3.041 N/A ARG 95.A NH1 GLU 91.A OE2 no hydrogen 3.312 N/A LYS 96.A N TYR 92.A O no hydrogen 2.877 N/A LYS 96.A NZ ASP 63.A OD1 no hydrogen 2.893 N/A GLY 97.A N LEU 93.A O no hydrogen 3.157 N/A ILE 101.A N VAL 72.A O no hydrogen 2.775 N/A VAL 103.A N PHE 74.A O no hydrogen 2.816 N/A ALA 104.A N ILE 128.A O no hydrogen 2.982 N/A THR 105.A N VAL 76.A O no hydrogen 2.992 N/A THR 105.A OG1 VAL 12.A O no hydrogen 2.534 N/A THR 105.A OG1 VAL 76.A O no hydrogen 3.221 N/A LYS 106.A NZ ASN 11.A O no hydrogen 2.838 N/A LYS 106.A NZ ASP 77.A OD2 no hydrogen 2.891 N/A VAL 107.A N THR 130.A O no hydrogen 2.754 N/A ASP 109.A N HIS 112.A ND1 no hydrogen 3.254 N/A LYS 111.A N ASP 109.A OD1 no hydrogen 3.102 N/A HIS 112.A N ASP 109.A O no hydrogen 3.020 N/A GLU 113.A N PRO 110.A O no hydrogen 2.955 N/A LEU 114.A N LYS 111.A O no hydrogen 3.206 N/A TYR 115.A N HIS 112.A O no hydrogen 3.074 N/A LEU 116.A N GLU 113.A O no hydrogen 3.446 N/A LEU 119.A N LEU 116.A O no hydrogen 2.841 N/A TYR 120.A N GLY 117.A O no hydrogen 3.116 N/A GLY 121.A N PRO 118.A O no hydrogen 3.455 N/A LEU 122.A N LEU 119.A O no hydrogen 3.145 N/A ILE 128.A N LEU 102.A O no hydrogen 2.819 N/A THR 130.A N ALA 104.A O no hydrogen 2.713 N/A THR 130.A OG1 ALA 104.A O no hydrogen 3.056 N/A SER 131.A N ARG 136.A O no hydrogen 3.088 N/A SER 131.A OG ASP 108.A OD1 no hydrogen 2.620 N/A HIS 134.A N SER 131.A OG no hydrogen 3.003 N/A HIS 134.A ND1 ASP 108.A O no hydrogen 2.805 N/A ARG 136.A N SER 131.A O no hydrogen 2.881 N/A ARG 136.A NH1 VAL 107.A O no hydrogen 2.670 N/A ARG 136.A NH1 GLU 113.A OE2 no hydrogen 3.279 N/A ARG 136.A NH2 GLU 113.A OE2 no hydrogen 3.073 N/A LEU 141.A N GLY 137.A O no hydrogen 2.919 N/A LEU 142.A N LEU 138.A O no hydrogen 3.002 N/A GLU 143.A N GLU 139.A O no hydrogen 3.059 N/A ALA 144.A N GLU 140.A O no hydrogen 3.070 N/A ILE 145.A N LEU 141.A O no hydrogen 2.968 N/A TRP 146.A N LEU 142.A O no hydrogen 3.033 N/A GLU 147.A N GLU 143.A O no hydrogen 3.099 N/A GLU 147.A N ALA 144.A O no hydrogen 3.245 N/A ARG 148.A N ILE 145.A O no hydrogen 3.041 N/A ARG 148.A NH1 ALA 144.A O no hydrogen 2.915 N/A LEU 149.A N ILE 145.A O no hydrogen 3.221 N/A