Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2owe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 159.A OD1 no hydrogen 3.404 N/A MET 1.A N TRP 160.A O no hydrogen 2.541 N/A LEU 3.A N VAL 158.A O no hydrogen 2.793 N/A TRP 4.A N ALA 128.A O no hydrogen 2.986 N/A TRP 4.A NE1 GLU 2.A OE2 no hydrogen 2.819 N/A LEU 5.A N VAL 156.A O no hydrogen 2.788 N/A VAL 6.A N LEU 130.A O no hydrogen 2.835 N/A ARG 7.A N SER 154.A O no hydrogen 2.958 N/A ARG 7.A NH1 VAL 150.A O no hydrogen 2.786 N/A HIS 8.A N THR 132.A O no hydrogen 3.111 N/A HIS 8.A ND1 GLY 9.A O no hydrogen 2.713 N/A GLY 9.A N THR 58.A OG1 no hydrogen 3.246 N/A GLU 10.A N GLN 34.A OE1 no hydrogen 2.897 N/A THR 11.A N ASN 14.A OD1 no hydrogen 3.222 N/A THR 11.A OG1 ASN 14.A OD1 no hydrogen 2.717 N/A ASN 14.A N THR 11.A O no hydrogen 3.068 N/A ASN 14.A N THR 11.A OG1 no hydrogen 3.398 N/A ARG 15.A N LEU 12.A O no hydrogen 3.080 N/A ARG 15.A NH1 GLU 10.A OE1 no hydrogen 2.913 N/A GLU 16.A N LEU 12.A O no hydrogen 3.044 N/A ARG 18.A N TRP 13.A O no hydrogen 2.987 N/A ARG 18.A NH1 GLY 82.A O no hydrogen 2.669 N/A LEU 19.A N ALA 83.A O no hydrogen 3.025 N/A GLY 21.A N GLU 81.A OE1 no hydrogen 3.007 N/A TRP 22.A N GLU 81.A OE2 no hydrogen 2.816 N/A TRP 22.A NE1 GLU 74.A O no hydrogen 2.848 N/A THR 23.A N GLU 81.A OE1 no hydrogen 3.211 N/A THR 23.A OG1 GLU 81.A OE1 no hydrogen 2.695 N/A LEU 25.A N THR 23.A O no hydrogen 3.034 N/A THR 28.A N GLU 10.A O no hydrogen 2.947 N/A THR 28.A OG1 GLU 10.A O no hydrogen 3.275 N/A THR 28.A OG1 GLU 10.A OE2 no hydrogen 2.717 N/A GLY 31.A N THR 28.A OG1 no hydrogen 2.983 N/A GLU 32.A N THR 28.A O no hydrogen 2.969 N/A ALA 33.A N ALA 29.A O no hydrogen 2.983 N/A GLN 34.A N GLU 30.A O no hydrogen 2.838 N/A ALA 35.A N GLY 31.A O no hydrogen 3.144 N/A ARG 36.A N GLU 32.A O no hydrogen 2.933 N/A ARG 37.A N ALA 33.A O no hydrogen 3.090 N/A ARG 37.A NH2 GLU 30.A OE2 no hydrogen 3.043 N/A LEU 38.A N ALA 35.A O no hydrogen 3.096 N/A LYS 39.A N ARG 36.A O no hydrogen 3.070 N/A ALA 41.A N LEU 38.A O no hydrogen 2.958 N/A LEU 45.A N PRO 43.A O no hydrogen 2.815 N/A PHE 48.A N VAL 129.A O no hydrogen 2.934 N/A SER 49.A N ARG 67.A O no hydrogen 2.924 N/A SER 49.A OG SER 50.A O no hydrogen 2.885 N/A SER 49.A OG PHE 131.A O no hydrogen 3.552 N/A SER 50.A N PHE 131.A O no hydrogen 3.053 N/A SER 50.A OG HIS 133.A NE2 no hydrogen 2.926 N/A LEU 52.A N SER 50.A OG no hydrogen 3.195 N/A LEU 53.A N ASP 24.A OD1 no hydrogen 2.796 N/A ARG 54.A NE HIS 8.A NE2 no hydrogen 2.842 N/A ARG 54.A NH1 GLY 21.A O no hydrogen 3.555 N/A ARG 54.A NH1 THR 23.A O no hydrogen 2.913 N/A ARG 54.A NH2 GLY 21.A O no hydrogen 2.688 N/A ALA 55.A N LEU 52.A O no hydrogen 3.021 N/A ARG 56.A N LEU 52.A O no hydrogen 3.098 N/A ARG 56.A NE ASP 51.A O no hydrogen 2.740 N/A ARG 57.A N LEU 53.A O no hydrogen 2.777 N/A ARG 57.A NE GLU 32.A OE2 no hydrogen 2.941 N/A ARG 57.A NH1 GLU 60.A OE1 no hydrogen 2.958 N/A ARG 57.A NH2 GLU 32.A OE2 no hydrogen 3.064 N/A THR 58.A N ARG 54.A O no hydrogen 3.192 N/A THR 58.A OG1 ARG 54.A O no hydrogen 2.763 N/A ALA 59.A N ALA 55.A O no hydrogen 2.988 N/A GLU 60.A N ARG 56.A O no hydrogen 3.019 N/A LEU 61.A N ARG 57.A O no hydrogen 2.953 N/A ALA 62.A N THR 58.A O no hydrogen 2.930 N/A ALA 62.A N ALA 59.A O no hydrogen 3.103 N/A GLY 63.A N GLU 60.A O no hydrogen 3.058 N/A PHE 64.A N ALA 59.A O no hydrogen 2.967 N/A ARG 67.A N ALA 47.A O no hydrogen 3.172 N/A TYR 69.A N SER 49.A O no hydrogen 2.792 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.580 N/A LEU 72.A N TYR 69.A O no hydrogen 3.200 N/A ARG 73.A N PRO 70.A O no hydrogen 2.981 N/A ARG 73.A NE ASP 51.A OD1 no hydrogen 2.628 N/A ARG 73.A NH2 ASP 51.A OD2 no hydrogen 2.685 N/A ILE 75.A N GLU 74.A OE2 no hydrogen 2.916 N/A HIS 76.A N GLU 108.A OE1 no hydrogen 3.060 N/A PHE 77.A N GLU 81.A OE2 no hydrogen 2.864 N/A ALA 79.A N PRO 105.A O no hydrogen 2.670 N/A LEU 80.A N PHE 77.A O no hydrogen 2.907 N/A GLU 81.A N GLY 78.A O no hydrogen 3.163 N/A GLY 82.A N LEU 19.A O no hydrogen 2.732 N/A ALA 83.A N LEU 80.A O no hydrogen 2.880 N/A TRP 85.A N GLY 17.A O no hydrogen 3.187 N/A THR 87.A N LEU 84.A O no hydrogen 3.159 N/A THR 87.A OG1 LEU 84.A O no hydrogen 3.511 N/A LEU 88.A N TRP 85.A O no hydrogen 3.454 N/A ARG 91.A N ASP 89.A OD1 no hydrogen 3.171 N/A ARG 91.A NE ASP 89.A OD1 no hydrogen 3.357 N/A TYR 92.A N ASP 89.A O no hydrogen 2.784 N/A LYS 93.A N ASP 89.A O no hydrogen 3.070 N/A LYS 93.A NZ TRP 85.A O no hydrogen 3.133 N/A GLU 94.A N PRO 90.A O no hydrogen 2.857 N/A ALA 95.A N ARG 91.A O no hydrogen 3.266 N/A LEU 96.A N TYR 92.A O no hydrogen 2.860 N/A LEU 97.A N LYS 93.A O no hydrogen 2.998 N/A ARG 98.A N GLU 94.A O no hydrogen 2.991 N/A PHE 99.A N ALA 95.A O no hydrogen 2.768 N/A GLN 100.A N ALA 95.A O no hydrogen 3.120 N/A HIS 103.A NE2 GLY 107.A O no hydrogen 2.961 N/A GLY 107.A N PRO 104.A O no hydrogen 2.707 N/A GLU 108.A N HIS 76.A O no hydrogen 2.990 N/A SER 109.A OG SER 111.A OG no hydrogen 2.984 N/A LEU 110.A N PHE 102.A O no hydrogen 2.859 N/A SER 111.A OG SER 109.A OG no hydrogen 2.984 N/A ALA 112.A N SER 109.A OG no hydrogen 2.963 N/A PHE 113.A N SER 109.A O no hydrogen 2.996 N/A GLN 114.A N LEU 110.A O no hydrogen 2.993 N/A GLN 114.A NE2 LEU 110.A O no hydrogen 3.468 N/A GLU 115.A N SER 111.A O no hydrogen 3.087 N/A ARG 116.A N ALA 112.A O no hydrogen 3.141 N/A ARG 116.A NE GLU 108.A OE2 no hydrogen 2.841 N/A ARG 116.A NH1 GLU 71.A O no hydrogen 2.887 N/A ARG 116.A NH1 ARG 73.A O no hydrogen 2.940 N/A ARG 116.A NH2 ARG 73.A O no hydrogen 3.202 N/A ARG 116.A NH2 GLU 74.A O no hydrogen 2.962 N/A ARG 116.A NH2 GLU 108.A OE1 no hydrogen 2.824 N/A VAL 117.A N PHE 113.A O no hydrogen 3.117 N/A PHE 118.A N GLN 114.A O no hydrogen 3.006 N/A ARG 119.A N GLU 115.A O no hydrogen 2.961 N/A ARG 119.A NH2 GLU 115.A OE2 no hydrogen 3.350 N/A PHE 120.A N ARG 116.A O no hydrogen 3.089 N/A LEU 121.A N VAL 117.A O no hydrogen 3.133 N/A GLU 122.A N PHE 118.A O no hydrogen 3.021 N/A GLY 123.A N PHE 120.A O no hydrogen 2.959 N/A LEU 124.A N LEU 121.A O no hydrogen 3.296 N/A LYS 125.A NZ GLY 123.A O no hydrogen 3.290 N/A VAL 129.A N PRO 46.A O no hydrogen 2.997 N/A LEU 130.A N TRP 4.A O no hydrogen 2.742 N/A PHE 131.A N PHE 48.A O no hydrogen 2.844 N/A THR 132.A N VAL 6.A O no hydrogen 2.836 N/A THR 132.A OG1 LEU 72.A O no hydrogen 2.838 N/A HIS 133.A N THR 132.A OG1 no hydrogen 2.484 N/A HIS 133.A NE2 SER 50.A OG no hydrogen 2.926 N/A GLY 135.A N GLU 74.A OE1 no hydrogen 2.853 N/A VAL 136.A N HIS 133.A O no hydrogen 2.999 N/A VAL 137.A N HIS 133.A O no hydrogen 3.023 N/A ARG 138.A N GLY 134.A O no hydrogen 2.861 N/A ARG 138.A NH1 LEU 96.A O no hydrogen 2.828 N/A ARG 138.A NH2 LEU 97.A O no hydrogen 2.594 N/A ALA 139.A N GLY 135.A O no hydrogen 3.065 N/A VAL 140.A N VAL 136.A O no hydrogen 3.141 N/A LEU 141.A N VAL 137.A O no hydrogen 2.949 N/A ARG 142.A N ARG 138.A O no hydrogen 2.875 N/A ALA 143.A N ALA 139.A O no hydrogen 3.122 N/A LEU 144.A N VAL 140.A O no hydrogen 3.177 N/A LEU 144.A N LEU 141.A O no hydrogen 2.998 N/A GLY 145.A N ARG 142.A O no hydrogen 2.855 N/A GLU 146.A N LEU 141.A O no hydrogen 2.991 N/A GLY 153.A N ARG 7.A O no hydrogen 3.014 N/A GLY 153.A N HIS 8.A O no hydrogen 3.075 N/A SER 154.A N PRO 151.A O no hydrogen 3.146 N/A SER 154.A OG PRO 151.A O no hydrogen 2.474 N/A ALA 155.A N LEU 168.A O no hydrogen 2.838 N/A VAL 156.A N LEU 5.A O no hydrogen 2.953 N/A ALA 157.A N VAL 166.A O no hydrogen 2.754 N/A VAL 158.A N LEU 3.A O no hydrogen 2.810 N/A ASP 159.A N ARG 163.A O no hydrogen 2.569 N/A TRP 160.A NE1 GLU 122.A OE2 no hydrogen 3.219 N/A ARG 162.A N ASP 159.A O no hydrogen 2.788 N/A ARG 163.A N ASP 159.A O no hydrogen 3.293 N/A ARG 163.A NH1 ASP 159.A OD2 no hydrogen 3.099 N/A LEU 165.A N ALA 157.A O no hydrogen 2.744 N/A VAL 166.A N ALA 157.A O no hydrogen 3.261 N/A ARG 167.A NH1 ASP 147.A O no hydrogen 3.349 N/A ARG 167.A NH2 GLU 146.A OE1 no hydrogen 2.908 N/A ARG 167.A NH2 ASP 147.A O no hydrogen 3.141 N/A LEU 168.A N ALA 155.A O no hydrogen 2.617 N/A