Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ls1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N SER 5.A OG no hydrogen 3.312 N/A SER 18.A OG GLU 20.A OE1 no hydrogen 3.233 N/A LYS 21.A N SER 18.A OG no hydrogen 3.174 N/A LYS 21.A NZ SER 76.A O no hydrogen 2.592 N/A ILE 22.A N SER 18.A O no hydrogen 2.659 N/A ALA 23.A N PRO 19.A O no hydrogen 2.600 N/A GLN 24.A N GLU 20.A O no hydrogen 2.673 N/A LEU 25.A N LYS 21.A O no hydrogen 2.732 N/A GLN 26.A N ILE 22.A O no hydrogen 3.092 N/A GLN 26.A N ALA 23.A O no hydrogen 3.024 N/A GLN 26.A NE2 ASN 30.A OD1 no hydrogen 3.059 N/A VAL 27.A N GLN 24.A O no hydrogen 3.276 N/A TYR 28.A N LEU 25.A O no hydrogen 3.008 N/A VAL 29.A N LEU 25.A O no hydrogen 3.068 N/A ASN 30.A N GLN 26.A O no hydrogen 3.000 N/A ILE 32.A N TYR 28.A O no hydrogen 3.350 N/A ALA 33.A N VAL 29.A O no hydrogen 2.721 N/A VAL 34.A N ASN 30.A O no hydrogen 3.136 N/A ALA 35.A N PRO 31.A O no hydrogen 3.014 N/A ARG 36.A N ILE 32.A O no hydrogen 2.864 N/A ARG 36.A NE ASP 123.A OD1 no hydrogen 2.845 N/A ARG 36.A NH1 ARG 36.A O no hydrogen 3.173 N/A ARG 36.A NH1 GLU 40.A OE1 no hydrogen 2.789 N/A ARG 36.A NH2 GLU 40.A OE1 no hydrogen 3.316 N/A ARG 36.A NH2 ASP 123.A OD1 no hydrogen 3.529 N/A ARG 36.A NH2 ASP 123.A OD2 no hydrogen 3.012 N/A ASP 37.A N ALA 33.A O no hydrogen 2.852 N/A GLY 38.A N VAL 34.A O no hydrogen 2.858 N/A MET 39.A N ALA 35.A O no hydrogen 2.931 N/A GLU 40.A N ARG 36.A O no hydrogen 3.113 N/A LYS 41.A N ASP 37.A O no hydrogen 3.085 N/A LYS 41.A NZ ASP 37.A OD1 no hydrogen 2.765 N/A LYS 41.A NZ ASP 37.A OD2 no hydrogen 3.265 N/A ARG 42.A N GLY 38.A O no hydrogen 3.025 N/A LEU 43.A N GLY 38.A O no hydrogen 3.104 N/A GLN 44.A N MET 39.A O no hydrogen 3.172 N/A GLN 44.A NE2 GLU 40.A O no hydrogen 2.676 N/A GLY 45.A N LYS 41.A O no hydrogen 3.404 N/A LEU 46.A N ARG 42.A O no hydrogen 2.982 N/A ILE 47.A N LEU 43.A O no hydrogen 3.076 N/A ALA 48.A N GLN 44.A O no hydrogen 2.965 N/A ASP 49.A N GLY 45.A O no hydrogen 2.842 N/A GLN 50.A N ILE 47.A O no hydrogen 2.832 N/A ASN 51.A N LEU 46.A O no hydrogen 2.916 N/A ASN 51.A ND2 ASP 54.A OD2 no hydrogen 2.956 N/A ASP 54.A N ASN 51.A OD1 no hydrogen 3.171 N/A THR 55.A N ASN 51.A O no hydrogen 2.923 N/A THR 55.A OG1 ASN 51.A O no hydrogen 2.773 N/A GLN 56.A N TRP 52.A O no hydrogen 3.002 N/A GLN 56.A NE2 ASP 100.A O no hydrogen 3.200 N/A GLN 56.A NE2 ASP 100.A OD1 no hydrogen 3.132 N/A THR 57.A N VAL 53.A O no hydrogen 3.213 N/A THR 57.A OG1 VAL 53.A O no hydrogen 3.368 N/A TYR 58.A N ASP 54.A O no hydrogen 2.850 N/A ILE 59.A N THR 55.A O no hydrogen 3.162 N/A HIS 60.A N GLN 56.A O no hydrogen 3.017 N/A GLY 61.A N THR 57.A O no hydrogen 2.764 N/A LEU 63.A N TYR 58.A O no hydrogen 3.082 N/A GLY 64.A N GLY 61.A O no hydrogen 2.923 N/A LEU 66.A N LEU 63.A O no hydrogen 3.256 N/A ASP 69.A N GLN 65.A O no hydrogen 3.019 N/A MET 70.A N LEU 66.A O no hydrogen 2.946 N/A LEU 71.A N ARG 67.A O no hydrogen 2.892 N/A GLY 72.A N ARG 68.A O no hydrogen 2.919 N/A LEU 73.A N ASP 69.A O no hydrogen 2.884 N/A ALA 74.A N MET 70.A O no hydrogen 2.891 N/A SER 75.A N LEU 71.A O no hydrogen 3.158 N/A SER 75.A OG LEU 71.A O no hydrogen 3.305 N/A SER 75.A OG GLY 72.A O no hydrogen 2.727 N/A SER 76.A N LEU 73.A O no hydrogen 2.745 N/A SER 76.A OG GLY 72.A O no hydrogen 2.955 N/A LEU 77.A N ALA 74.A O no hydrogen 3.067 N/A LEU 78.A N TYR 17.A OH no hydrogen 2.959 N/A LYS 80.A NZ ASP 81.A OD2 no hydrogen 3.456 N/A ASP 81.A N LEU 78.A O no hydrogen 2.835 N/A GLN 82.A N PRO 79.A O no hydrogen 3.175 N/A GLN 82.A NE2 LEU 77.A O no hydrogen 2.571 N/A ALA 85.A N ASP 81.A O no hydrogen 2.928 N/A LYS 86.A N GLN 82.A O no hydrogen 2.956 N/A THR 87.A N ASP 83.A O no hydrogen 2.848 N/A THR 87.A OG1 ASP 83.A O no hydrogen 3.000 N/A LEU 88.A N LYS 84.A O no hydrogen 2.955 N/A ALA 89.A N ALA 85.A O no hydrogen 3.003 N/A LYS 90.A N LYS 86.A O no hydrogen 3.038 N/A GLU 91.A N THR 87.A O no hydrogen 2.915 N/A VAL 92.A N LEU 88.A O no hydrogen 2.929 N/A PHE 93.A N ALA 89.A O no hydrogen 3.087 N/A GLY 94.A N LYS 90.A O no hydrogen 2.900 N/A HIS 95.A N GLU 91.A O no hydrogen 2.992 N/A HIS 95.A ND1 GLN 114.A OE1 no hydrogen 2.959 N/A LEU 96.A N VAL 92.A O no hydrogen 2.947 N/A GLU 97.A N PHE 93.A O no hydrogen 2.902 N/A ARG 98.A N GLY 94.A O no hydrogen 3.022 N/A LEU 99.A N HIS 95.A O no hydrogen 2.745 N/A ASP 100.A N LEU 96.A O no hydrogen 2.891 N/A ALA 101.A N GLU 97.A O no hydrogen 3.093 N/A ALA 102.A N ARG 98.A O no hydrogen 2.864 N/A ALA 103.A N LEU 99.A O no hydrogen 2.933 N/A LYS 104.A N ASP 100.A O no hydrogen 2.907 N/A ASP 105.A N ALA 101.A O no hydrogen 3.018 N/A ARG 106.A N ALA 103.A O no hydrogen 3.069 N/A ASN 107.A N ALA 102.A O no hydrogen 2.994 N/A GLN 110.A N ASN 107.A OD1 no hydrogen 2.896 N/A ALA 111.A N ASN 107.A O no hydrogen 2.832 N/A LYS 112.A N GLY 108.A O no hydrogen 3.026 N/A LYS 112.A NZ GLN 116.A OE1 no hydrogen 2.714 N/A ILE 113.A N SER 109.A O no hydrogen 3.166 N/A GLN 114.A N GLN 110.A O no hydrogen 2.908 N/A GLN 114.A NE2 GLN 110.A OE1 no hydrogen 2.987 N/A TYR 115.A N ALA 111.A O no hydrogen 2.857 N/A TYR 115.A OH MET 39.A O no hydrogen 3.146 N/A GLN 116.A N LYS 112.A O no hydrogen 2.923 N/A GLU 117.A N ILE 113.A O no hydrogen 2.921 N/A ALA 118.A N GLN 114.A O no hydrogen 2.819 N/A LEU 119.A N TYR 115.A O no hydrogen 2.846 N/A ALA 120.A N GLN 116.A O no hydrogen 2.784 N/A ASP 121.A N GLU 117.A O no hydrogen 3.048 N/A PHE 122.A N ALA 118.A O no hydrogen 2.867 N/A ASP 123.A N LEU 119.A O no hydrogen 2.872 N/A SER 124.A N ALA 120.A O no hydrogen 2.870 N/A SER 124.A OG ALA 120.A O no hydrogen 3.120 N/A PHE 125.A N ASP 121.A O no hydrogen 2.996 N/A LEU 126.A N PHE 122.A O no hydrogen 2.921 N/A ASN 127.A N ASP 123.A O no hydrogen 3.033 N/A LEU 128.A N PHE 125.A O no hydrogen 2.949 N/A LEU 129.A N LEU 126.A O no hydrogen 2.996 N/A GLN 131.A N GLN 131.A OE1 no hydrogen 2.690 N/A ALA 132.A N LEU 129.A O no hydrogen 3.051 N/A SER 133.A N PRO 130.A O no hydrogen 3.319 N/A