Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ywn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 8.A OE2 no hydrogen 3.102 N/A GLY 7.A N VAL 124.A O no hydrogen 2.719 N/A GLU 8.A N GLU 5.A O no hydrogen 3.231 N/A ALA 10.A N GLY 122.A O no hydrogen 2.852 N/A PHE 13.A N ASP 12.A OD2 no hydrogen 2.829 N/A LEU 15.A N VAL 23.A O no hydrogen 3.025 N/A ASP 17.A N LYS 21.A O no hydrogen 2.863 N/A GLU 19.A N ASP 17.A OD1 no hydrogen 2.744 N/A LEU 20.A N ASP 17.A O no hydrogen 2.936 N/A LYS 21.A N ASP 17.A OD1 no hydrogen 2.923 N/A VAL 23.A N LEU 15.A O no hydrogen 2.840 N/A LEU 25.A N PHE 13.A O no hydrogen 3.020 N/A SER 26.A N ASP 12.A OD2 no hydrogen 2.877 N/A SER 26.A OG ASP 12.A OD1 no hydrogen 2.613 N/A SER 26.A OG ASP 12.A OD2 no hydrogen 3.412 N/A ALA 27.A N LYS 24.A O no hydrogen 3.252 N/A LEU 28.A N LEU 25.A O no hydrogen 2.864 N/A LYS 29.A N SER 26.A O no hydrogen 3.226 N/A GLY 30.A N LYS 120.A O no hydrogen 2.783 N/A LYS 31.A N LEU 28.A O no hydrogen 2.999 N/A VAL 33.A N ILE 118.A O no hydrogen 2.904 N/A VAL 34.A N VAL 59.A O no hydrogen 2.951 N/A LEU 35.A N PHE 116.A O no hydrogen 2.807 N/A ALA 36.A N LEU 61.A O no hydrogen 2.875 N/A PHE 37.A N ALA 114.A O no hydrogen 2.850 N/A TYR 38.A N ILE 63.A O no hydrogen 3.021 N/A TYR 38.A OH ASN 71.A OD1 no hydrogen 2.660 N/A ALA 41.A N ASP 66.A OD2 no hydrogen 2.780 N/A THR 43.A OG1 ALA 40.A O no hydrogen 2.884 N/A GLN 44.A NE2 PHE 42.A O no hydrogen 3.202 N/A ASP 48.A N ASN 78.A OD1 no hydrogen 2.854 N/A MET 50.A N ASP 48.A OD2 no hydrogen 2.903 N/A ALA 51.A N ASP 48.A O no hydrogen 3.107 N/A LYS 52.A N SER 49.A O no hydrogen 3.036 N/A PHE 53.A N MET 50.A O no hydrogen 3.124 N/A ASN 54.A N ALA 51.A O no hydrogen 3.033 N/A ASN 54.A ND2 LYS 79.A O no hydrogen 3.050 N/A VAL 56.A N PHE 53.A O no hydrogen 3.312 N/A ALA 58.A N VAL 56.A O no hydrogen 2.950 N/A VAL 59.A N VAL 32.A O no hydrogen 3.020 N/A LEU 61.A N VAL 34.A O no hydrogen 2.793 N/A GLY 62.A N THR 83.A O no hydrogen 2.851 N/A ILE 63.A N ALA 36.A O no hydrogen 2.892 N/A SER 64.A N LEU 85.A O no hydrogen 3.251 N/A SER 64.A OG ASP 66.A OD2 no hydrogen 2.673 N/A SER 64.A OG ASN 71.A OD1 no hydrogen 3.457 N/A ASP 66.A N SER 64.A OG no hydrogen 3.290 N/A ASN 71.A N PRO 67.A O no hydrogen 3.004 N/A ASN 71.A ND2 SER 64.A OG no hydrogen 3.135 N/A ASN 71.A ND2 SER 86.A OG no hydrogen 3.263 N/A LYS 72.A N PRO 68.A O no hydrogen 2.831 N/A LYS 72.A NZ GLU 19.A OE2 no hydrogen 3.084 N/A ALA 73.A N PHE 69.A O no hydrogen 3.377 N/A PHE 74.A N SER 70.A O no hydrogen 2.913 N/A LYS 75.A N ASN 71.A O no hydrogen 2.765 N/A LYS 75.A NZ LEU 80.A O no hydrogen 2.756 N/A LYS 75.A NZ PHE 82.A O no hydrogen 2.699 N/A GLU 76.A N LYS 72.A O no hydrogen 3.010 N/A HIS 77.A N ALA 73.A O no hydrogen 2.883 N/A ASN 78.A N PHE 74.A O no hydrogen 3.102 N/A ASN 78.A ND2 PHE 74.A O no hydrogen 3.050 N/A LYS 79.A N GLU 76.A O no hydrogen 3.207 N/A LEU 80.A N LYS 75.A O no hydrogen 2.914 N/A ASN 81.A N ASN 54.A OD1 no hydrogen 2.904 N/A ASN 81.A ND2 ASN 54.A O no hydrogen 3.008 N/A LEU 85.A N GLY 62.A O no hydrogen 2.733 N/A SER 86.A N PRO 16.A O no hydrogen 3.090 N/A SER 86.A OG ASP 66.A O no hydrogen 2.856 N/A ASP 87.A N SER 64.A O no hydrogen 2.814 N/A ASN 89.A ND2 TYR 88.A O no hydrogen 3.550 N/A ARG 90.A N ASP 87.A O no hydrogen 2.958 N/A ARG 90.A NE VAL 109.A O no hydrogen 2.725 N/A ARG 90.A NH1 TYR 88.A O no hydrogen 2.908 N/A ARG 90.A NH2 VAL 109.A O no hydrogen 3.030 N/A VAL 92.A N ASP 87.A OD1 no hydrogen 2.816 N/A VAL 93.A N ASP 87.A OD2 no hydrogen 2.860 N/A LYS 94.A N ARG 90.A O no hydrogen 3.338 N/A LYS 95.A N GLU 91.A O no hydrogen 3.073 N/A LYS 95.A NZ ASP 12.A O no hydrogen 2.938 N/A LYS 95.A NZ GLU 91.A OE2 no hydrogen 2.873 N/A TYR 96.A N VAL 92.A O no hydrogen 2.930 N/A TYR 96.A OH PRO 11.A O no hydrogen 2.723 N/A ASN 97.A N LYS 94.A O no hydrogen 3.054 N/A VAL 98.A N VAL 93.A O no hydrogen 2.878 N/A TRP 100.A N LEU 110.A O no hydrogen 3.061 N/A TRP 100.A NE1 ALA 111.A O no hydrogen 2.955 N/A PHE 102.A N TYR 108.A O no hydrogen 2.949 N/A LEU 105.A N PHE 102.A O no hydrogen 3.055 N/A GLY 107.A N GLU 101.A OE2 no hydrogen 2.610 N/A TYR 108.A N LEU 105.A O no hydrogen 2.934 N/A LEU 110.A N TRP 100.A O no hydrogen 2.889 N/A LYS 112.A N VAL 98.A O no hydrogen 2.773 N/A LYS 112.A NZ ASP 131.A OD1 no hydrogen 2.875 N/A ARG 113.A NE PRO 133.A O no hydrogen 3.373 N/A ARG 113.A NH2 PRO 133.A O no hydrogen 3.339 N/A ALA 114.A N PHE 37.A O no hydrogen 3.151 N/A VAL 115.A N TRP 128.A O no hydrogen 2.842 N/A PHE 116.A N LEU 35.A O no hydrogen 3.044 N/A VAL 117.A N TYR 126.A O no hydrogen 3.032 N/A ILE 118.A N VAL 33.A O no hydrogen 2.730 N/A ASP 119.A N LYS 123.A O no hydrogen 2.943 N/A GLU 121.A N ASP 119.A OD1 no hydrogen 2.841 N/A GLY 122.A N ASP 119.A O no hydrogen 2.877 N/A LYS 123.A N ASP 119.A OD1 no hydrogen 2.846 N/A VAL 124.A N GLU 8.A O no hydrogen 2.759 N/A ARG 125.A N VAL 117.A O no hydrogen 2.812 N/A ARG 125.A NH1 ASP 119.A OD2 no hydrogen 3.087 N/A LYS 127.A NZ VAL 4.A O no hydrogen 2.829 N/A TRP 128.A N VAL 115.A O no hydrogen 2.945 N/A SER 130.A N ARG 113.A O no hydrogen 2.984 N/A SER 130.A OG ASP 132.A O no hydrogen 2.705 N/A THR 134.A N ASP 132.A OD1 no hydrogen 2.907 N/A THR 134.A OG1 ASP 132.A OD1 no hydrogen 2.826 N/A THR 134.A OG1 ASP 132.A OD2 no hydrogen 3.531 N/A LYS 135.A N ASP 132.A O no hydrogen 3.362 N/A TYR 139.A OH GLU 136.A OE1 no hydrogen 2.634 N/A ILE 142.A N PRO 138.A O no hydrogen 2.992 N/A GLU 143.A N TYR 139.A O no hydrogen 2.866 N/A LYS 144.A N ASP 140.A O no hydrogen 3.089 N/A LYS 144.A NZ ASP 140.A OD2 no hydrogen 2.848 N/A VAL 145.A N GLU 141.A O no hydrogen 2.917 N/A VAL 146.A N ILE 142.A O no hydrogen 2.926 N/A LYS 147.A N GLU 143.A O no hydrogen 2.933 N/A SER 148.A N LYS 144.A O no hydrogen 3.047 N/A SER 148.A OG VAL 145.A O no hydrogen 2.688 N/A LEU 149.A N VAL 145.A O no hydrogen 3.190 N/A LEU 149.A N VAL 146.A O no hydrogen 3.049 N/A SER 150.A N LYS 147.A O no hydrogen 3.031 N/A SER 150.A OG VAL 146.A O no hydrogen 2.684 N/A