Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2d27_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG THR 7.A OG1 no hydrogen 2.878 N/A THR 7.A N SER 4.A OG no hydrogen 3.089 N/A THR 7.A OG1 SER 4.A OG no hydrogen 2.878 N/A ARG 8.A N SER 4.A O no hydrogen 3.069 N/A ILE 9.A N ALA 5.A O no hydrogen 3.074 N/A VAL 10.A N GLU 6.A O no hydrogen 2.992 N/A GLU 11.A N THR 7.A O no hydrogen 2.952 N/A ALA 12.A N ARG 8.A O no hydrogen 3.017 N/A LEU 13.A N ILE 9.A O no hydrogen 3.002 N/A LEU 14.A N VAL 10.A O no hydrogen 2.908 N/A GLU 15.A N GLU 11.A O no hydrogen 3.056 N/A ARG 16.A N ALA 12.A O no hydrogen 3.111 N/A ARG 17.A N LEU 14.A O no hydrogen 2.895 N/A ARG 18.A N LEU 13.A O no hydrogen 2.816 N/A ARG 18.A NE ARG 16.A O no hydrogen 3.311 N/A LYS 20.A N ASP 23.A OD2 no hydrogen 2.923 N/A ASP 23.A N LYS 20.A O no hydrogen 2.775 N/A LEU 25.A N ASP 21.A O no hydrogen 3.151 N/A ARG 26.A N THR 22.A O no hydrogen 3.290 N/A ARG 26.A NH2 GLN 29.A OE1 no hydrogen 3.202 N/A ALA 27.A N ASP 23.A O no hydrogen 2.941 N/A ARG 28.A N LEU 24.A O no hydrogen 2.936 N/A GLN 29.A N LEU 25.A O no hydrogen 2.929 N/A LEU 30.A N ARG 26.A O no hydrogen 2.899 N/A GLN 31.A N ALA 27.A O no hydrogen 2.846 N/A ALA 32.A N ARG 28.A O no hydrogen 2.898 N/A GLU 33.A N GLN 29.A O no hydrogen 3.052 N/A SER 34.A N GLN 31.A O no hydrogen 3.159 N/A SER 34.A OG GLN 31.A O no hydrogen 2.562 N/A LEU 40.A N GLY 36.A O no hydrogen 2.962 N/A LEU 41.A N LEU 37.A O no hydrogen 2.941 N/A GLY 42.A N LEU 38.A O no hydrogen 2.925 N/A ARG 43.A N ALA 39.A O no hydrogen 3.050 N/A ARG 43.A NH1 GLY 35.A O no hydrogen 2.747 N/A ARG 43.A NH2 GLY 35.A O no hydrogen 2.990 N/A LEU 44.A N LEU 40.A O no hydrogen 2.960 N/A GLY 45.A N GLY 42.A O no hydrogen 2.911 N/A LEU 46.A N LEU 41.A O no hydrogen 3.045 N/A ASP 51.A N SER 48.A OG no hydrogen 2.996 N/A HIS 52.A N SER 48.A O no hydrogen 2.996 N/A ALA 53.A N GLU 49.A O no hydrogen 2.858 N/A GLU 54.A N ARG 50.A O no hydrogen 2.910 N/A THR 55.A N ASP 51.A O no hydrogen 3.030 N/A THR 55.A OG1 ASP 51.A O no hydrogen 2.577 N/A CYS 56.A N HIS 52.A O no hydrogen 2.953 N/A CYS 56.A SG HIS 52.A O no hydrogen 3.170 N/A ALA 57.A N ALA 53.A O no hydrogen 3.018 N/A GLU 58.A N GLU 54.A O no hydrogen 3.043 N/A VAL 59.A N THR 55.A O no hydrogen 2.964 N/A LEU 60.A N CYS 56.A O no hydrogen 3.133 N/A LEU 62.A N ALA 57.A O no hydrogen 2.876 N/A VAL 65.A N VAL 131.A O no hydrogen 2.848 N/A ALA 67.A N GLU 136.A OE1 no hydrogen 2.890 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 3.022 N/A ARG 68.A NE ASP 66.A OD1 no hydrogen 2.955 N/A ARG 68.A NE ASP 66.A OD2 no hydrogen 3.531 N/A ARG 68.A NH2 ASP 66.A OD2 no hydrogen 3.213 N/A GLN 69.A N ASP 66.A O no hydrogen 3.041 N/A LEU 70.A N ALA 67.A O no hydrogen 3.256 N/A LEU 77.A N GLU 98.A OE2 no hydrogen 2.815 N/A VAL 80.A N LEU 77.A O no hydrogen 3.146 N/A GLN 81.A N PRO 78.A O no hydrogen 2.992 N/A LEU 83.A N VAL 80.A O no hydrogen 3.169 N/A PHE 87.A N SER 84.A OG no hydrogen 3.112 N/A LEU 88.A N SER 84.A O no hydrogen 3.199 N/A LYS 89.A N LEU 85.A O no hydrogen 3.078 N/A LYS 89.A NZ GLU 142.A OE1 no hydrogen 2.737 N/A LYS 89.A NZ GLU 142.A OE2 no hydrogen 3.279 N/A GLN 90.A N ARG 86.A O no hydrogen 2.963 N/A GLN 90.A NE2 GLN 90.A O no hydrogen 3.258 N/A PHE 91.A N PHE 87.A O no hydrogen 3.131 N/A HIS 92.A ND1 ASP 138.A OD1 no hydrogen 2.741 N/A LEU 93.A N LEU 88.A O no hydrogen 3.094 N/A CYS 94.A N TRP 106.A O no hydrogen 2.896 N/A CYS 94.A SG PRO 95.A O no hydrogen 3.465 N/A VAL 96.A N ASP 104.A O no hydrogen 2.954 N/A ARG 99.A N ARG 102.A O no hydrogen 3.216 N/A ARG 99.A NE ASP 104.A OD2 no hydrogen 3.017 N/A ARG 99.A NH2 ASP 104.A OD1 no hydrogen 2.958 N/A ARG 102.A NH1 LEU 127.A O no hydrogen 2.643 N/A LEU 103.A N PRO 126.A O no hydrogen 2.896 N/A ASP 104.A N GLY 97.A O no hydrogen 2.909 N/A LEU 105.A N LEU 128.A O no hydrogen 2.779 N/A TRP 106.A N CYS 94.A O no hydrogen 2.971 N/A TRP 106.A NE1 VAL 65.A O no hydrogen 3.045 N/A ILE 107.A N HIS 130.A O no hydrogen 2.717 N/A ALA 108.A N HIS 92.A O no hydrogen 3.195 N/A ASP 112.A N ASP 109.A O no hydrogen 2.901 N/A ALA 115.A N ASP 112.A OD1 no hydrogen 3.248 N/A ILE 116.A N ASP 112.A O no hydrogen 3.078 N/A ASP 117.A N ASP 113.A O no hydrogen 2.899 N/A ALA 118.A N TYR 114.A O no hydrogen 3.077 N/A VAL 119.A N ALA 115.A O no hydrogen 3.120 N/A ARG 120.A N ILE 116.A O no hydrogen 2.816 N/A ARG 120.A NE ASP 117.A OD1 no hydrogen 3.178 N/A ARG 120.A NH2 ASP 117.A OD1 no hydrogen 3.005 N/A LEU 121.A N ASP 117.A O no hydrogen 3.086 N/A ALA 122.A N ALA 118.A O no hydrogen 3.071 N/A THR 123.A N VAL 119.A O no hydrogen 3.206 N/A THR 123.A OG1 GLU 79.A O no hydrogen 3.004 N/A LEU 128.A N LEU 103.A O no hydrogen 2.787 N/A HIS 130.A N LEU 105.A O no hydrogen 2.662 N/A HIS 130.A NE2 ASP 104.A OD1 no hydrogen 2.770 N/A VAL 131.A N PRO 63.A O no hydrogen 2.945 N/A GLY 132.A N ILE 107.A O no hydrogen 3.189 N/A ARG 134.A NH1 ASP 109.A OD1 no hydrogen 2.861 N/A ARG 134.A NH2 ASP 109.A OD2 no hydrogen 2.944 N/A SER 135.A N GLU 49.A OE1 no hydrogen 2.903 N/A SER 135.A OG GLU 49.A OE1 no hydrogen 2.758 N/A ILE 137.A N LEU 133.A O no hydrogen 3.259 N/A ASP 138.A N ARG 134.A O no hydrogen 2.911 N/A ASP 139.A N SER 135.A O no hydrogen 2.830 N/A LEU 140.A N GLU 136.A O no hydrogen 3.023 N/A ILE 141.A N ILE 137.A O no hydrogen 2.990 N/A GLU 142.A N ASP 138.A O no hydrogen 3.230 N/A ARG 143.A N ASP 139.A O no hydrogen 2.899 N/A TRP 144.A N LEU 140.A O no hydrogen 2.831 N/A TRP 144.A NE1 GLY 71.A O no hydrogen 2.959 N/A TYR 145.A N ILE 141.A O no hydrogen 2.785 N/A