Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dwt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLU 6.A OE1 no hydrogen 2.866 N/A GLU 6.A N SER 3.A OG no hydrogen 3.032 N/A TRP 7.A N SER 3.A O no hydrogen 2.897 N/A GLN 8.A N ASP 4.A O no hydrogen 2.946 N/A GLN 9.A N GLY 5.A O no hydrogen 3.058 N/A VAL 10.A N GLU 6.A O no hydrogen 2.893 N/A LEU 11.A N TRP 7.A O no hydrogen 2.930 N/A ASN 12.A N GLN 8.A O no hydrogen 2.918 N/A ASN 12.A N GLN 9.A O no hydrogen 3.138 N/A VAL 13.A N GLN 9.A O no hydrogen 2.899 N/A TRP 14.A N VAL 10.A O no hydrogen 2.889 N/A GLY 15.A N ASN 12.A O no hydrogen 3.004 N/A LYS 16.A N VAL 13.A O no hydrogen 3.071 N/A LYS 16.A NZ ASP 122.A OD2 no hydrogen 3.150 N/A GLU 18.A N TRP 14.A O no hydrogen 2.950 N/A ALA 19.A N LYS 16.A O no hydrogen 3.200 N/A ASP 20.A N VAL 17.A O no hydrogen 3.024 N/A GLY 23.A N ASP 20.A OD1 no hydrogen 3.077 N/A HIS 24.A N ASP 20.A O no hydrogen 2.967 N/A HIS 24.A ND1 ASP 20.A O no hydrogen 2.782 N/A HIS 24.A NE2 HIS 119.A NE2 no hydrogen 2.891 N/A GLY 25.A N ILE 21.A O no hydrogen 2.833 N/A GLN 26.A N ALA 22.A O no hydrogen 2.881 N/A GLU 27.A N GLY 23.A O no hydrogen 3.049 N/A VAL 28.A N HIS 24.A O no hydrogen 2.882 N/A LEU 29.A N GLY 25.A O no hydrogen 3.012 N/A ILE 30.A N GLN 26.A O no hydrogen 2.848 N/A ARG 31.A N GLU 27.A O no hydrogen 2.877 N/A LEU 32.A N VAL 28.A O no hydrogen 2.959 N/A PHE 33.A N LEU 29.A O no hydrogen 2.865 N/A THR 34.A N ILE 30.A O no hydrogen 2.871 N/A THR 34.A OG1 ILE 30.A O no hydrogen 2.756 N/A THR 34.A OG1 ARG 31.A O no hydrogen 3.342 N/A GLY 35.A N ARG 31.A O no hydrogen 2.969 N/A HIS 36.A N LEU 32.A O no hydrogen 2.853 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.712 N/A THR 39.A N HIS 36.A O no hydrogen 2.918 N/A THR 39.A OG1 LEU 32.A O no hydrogen 3.477 N/A THR 39.A OG1 HIS 36.A O no hydrogen 2.610 N/A LEU 40.A N PRO 37.A O no hydrogen 3.101 N/A GLU 41.A N GLU 38.A O no hydrogen 3.044 N/A LYS 42.A N THR 39.A O no hydrogen 3.097 N/A LYS 42.A NZ LYS 98.A O no hydrogen 2.857 N/A PHE 43.A N LEU 40.A O no hydrogen 2.970 N/A LYS 45.A NZ ASP 60.A OD2 no hydrogen 3.219 N/A PHE 46.A N PHE 43.A O no hydrogen 2.946 N/A LYS 47.A N PHE 43.A O no hydrogen 3.047 N/A LYS 47.A NZ ASP 44.A OD1 no hydrogen 2.916 N/A LEU 49.A N PHE 46.A O no hydrogen 2.881 N/A LYS 50.A N GLU 54.A OE1 no hydrogen 2.906 N/A LYS 50.A NZ LYS 47.A O no hydrogen 2.955 N/A GLU 54.A N THR 51.A OG1 no hydrogen 3.089 N/A MET 55.A N THR 51.A O no hydrogen 3.022 N/A LYS 56.A N GLU 52.A O no hydrogen 2.820 N/A ALA 57.A N ALA 53.A O no hydrogen 2.900 N/A SER 58.A N MET 55.A O no hydrogen 3.067 N/A LEU 61.A N SER 58.A OG no hydrogen 3.153 N/A LYS 62.A N SER 58.A O no hydrogen 3.274 N/A LYS 63.A N GLU 59.A O no hydrogen 2.879 N/A HIS 64.A N ASP 60.A O no hydrogen 2.829 N/A GLY 65.A N LEU 61.A O no hydrogen 2.812 N/A THR 66.A N LYS 62.A O no hydrogen 3.033 N/A THR 66.A OG1 LYS 62.A O no hydrogen 3.250 N/A VAL 67.A N LYS 63.A O no hydrogen 3.030 N/A VAL 68.A N HIS 64.A O no hydrogen 2.792 N/A LEU 69.A N GLY 65.A O no hydrogen 3.033 N/A THR 70.A N THR 66.A O no hydrogen 2.951 N/A THR 70.A OG1 THR 66.A O no hydrogen 2.668 N/A ALA 71.A N VAL 67.A O no hydrogen 3.171 N/A LEU 72.A N VAL 68.A O no hydrogen 3.053 N/A GLY 73.A N LEU 69.A O no hydrogen 2.699 N/A GLY 74.A N THR 70.A O no hydrogen 2.984 N/A ILE 75.A N ALA 71.A O no hydrogen 3.095 N/A LEU 76.A N LEU 72.A O no hydrogen 2.867 N/A LYS 77.A N GLY 73.A O no hydrogen 3.014 N/A LYS 77.A NZ GLU 18.A OE2 no hydrogen 2.717 N/A LYS 78.A N ILE 75.A O no hydrogen 2.999 N/A LYS 79.A N LEU 76.A O no hydrogen 2.883 N/A HIS 81.A N LYS 78.A O no hydrogen 3.072 N/A HIS 82.A NE2 ASP 141.A OD2 no hydrogen 2.624 N/A GLU 85.A N GLU 85.A OE1 no hydrogen 2.775 N/A LEU 86.A N HIS 82.A O no hydrogen 2.684 N/A LYS 87.A N GLU 83.A O no hydrogen 2.860 N/A ALA 90.A N LEU 86.A O no hydrogen 2.955 N/A GLN 91.A N LYS 87.A O no hydrogen 2.933 N/A SER 92.A N PRO 88.A O no hydrogen 2.921 N/A SER 92.A OG PRO 88.A O no hydrogen 3.389 N/A SER 92.A OG LEU 89.A O no hydrogen 3.139 N/A SER 92.A OG HIS 93.A ND1 no hydrogen 3.129 N/A HIS 93.A N LEU 89.A O no hydrogen 2.947 N/A HIS 93.A ND1 LEU 89.A O no hydrogen 2.858 N/A HIS 93.A ND1 SER 92.A OG no hydrogen 3.129 N/A ALA 94.A N ALA 90.A O no hydrogen 2.908 N/A THR 95.A N GLN 91.A O no hydrogen 2.770 N/A THR 95.A OG1 GLN 91.A O no hydrogen 3.064 N/A LYS 96.A N SER 92.A O no hydrogen 2.810 N/A HIS 97.A N SER 92.A O no hydrogen 2.805 N/A LYS 98.A NZ THR 95.A O no hydrogen 2.987 N/A ILE 99.A N HIS 93.A O no hydrogen 2.661 N/A LYS 102.A NZ GLU 105.A OE1 no hydrogen 3.054 N/A TYR 103.A N PRO 100.A O no hydrogen 2.920 N/A GLU 105.A N ILE 101.A O no hydrogen 3.135 N/A PHE 106.A N LYS 102.A O no hydrogen 2.986 N/A ILE 107.A N TYR 103.A O no hydrogen 2.936 N/A SER 108.A N LEU 104.A O no hydrogen 3.100 N/A SER 108.A OG LEU 104.A O no hydrogen 2.650 N/A ASP 109.A N GLU 105.A O no hydrogen 3.090 N/A ALA 110.A N PHE 106.A O no hydrogen 2.916 N/A ILE 111.A N ILE 107.A O no hydrogen 2.920 N/A ILE 112.A N SER 108.A O no hydrogen 3.191 N/A HIS 113.A N ASP 109.A O no hydrogen 2.878 N/A VAL 114.A N ALA 110.A O no hydrogen 2.884 N/A LEU 115.A N ILE 111.A O no hydrogen 3.055 N/A HIS 116.A N ILE 112.A O no hydrogen 3.317 N/A SER 117.A N HIS 113.A O no hydrogen 2.953 N/A LYS 118.A N VAL 114.A O no hydrogen 2.786 N/A LYS 118.A NZ GLU 27.A OE2 no hydrogen 2.890 N/A HIS 119.A N LEU 115.A O no hydrogen 2.822 N/A HIS 119.A NE2 HIS 24.A NE2 no hydrogen 2.891 N/A ASP 122.A N HIS 119.A O no hydrogen 2.868 N/A GLN 128.A N GLY 124.A O no hydrogen 2.858 N/A GLY 129.A N ALA 125.A O no hydrogen 2.995 N/A ALA 130.A N ASP 126.A O no hydrogen 2.945 N/A MET 131.A N ALA 127.A O no hydrogen 2.950 N/A THR 132.A N GLN 128.A O no hydrogen 2.887 N/A THR 132.A OG1 GLN 128.A O no hydrogen 2.717 N/A LYS 133.A N GLY 129.A O no hydrogen 3.058 N/A LYS 133.A NZ GLY 1.A O no hydrogen 3.353 N/A LYS 133.A NZ GLU 6.A OE1 no hydrogen 3.130 N/A LYS 133.A NZ GLU 6.A OE2 no hydrogen 3.489 N/A ALA 134.A N ALA 130.A O no hydrogen 3.009 N/A LEU 135.A N MET 131.A O no hydrogen 2.927 N/A GLU 136.A N THR 132.A O no hydrogen 2.837 N/A LEU 137.A N LYS 133.A O no hydrogen 2.904 N/A PHE 138.A N ALA 134.A O no hydrogen 3.080 N/A ARG 139.A N LEU 135.A O no hydrogen 3.012 N/A ARG 139.A NH1 SER 108.A OG no hydrogen 3.059 N/A ASN 140.A N GLU 136.A O no hydrogen 2.664 N/A ASP 141.A N LEU 137.A O no hydrogen 2.905 N/A ILE 142.A N PHE 138.A O no hydrogen 3.159 N/A ALA 143.A N ARG 139.A O no hydrogen 2.857 N/A ALA 144.A N ASN 140.A O no hydrogen 3.130 N/A LYS 145.A N ASP 141.A O no hydrogen 3.409 N/A LYS 145.A NZ GLU 83.A OE1 no hydrogen 3.145 N/A LYS 145.A NZ GLU 83.A OE2 no hydrogen 2.840 N/A TYR 146.A N ILE 142.A O no hydrogen 2.870 N/A TYR 146.A OH ILE 99.A O no hydrogen 2.658 N/A LYS 147.A N ALA 143.A O no hydrogen 2.939 N/A GLU 148.A N ALA 144.A O no hydrogen 3.042 N/A LEU 149.A N LYS 145.A O no hydrogen 3.143 N/A GLY 150.A N LYS 147.A O no hydrogen 3.037 N/A PHE 151.A N TYR 146.A O no hydrogen 2.915 N/A