Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ydy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 1.A O no hydrogen 3.186 N/A LYS 6.A N ASP 2.A O no hydrogen 2.962 N/A LEU 7.A N LEU 3.A O no hydrogen 2.936 N/A LEU 8.A N GLY 4.A O no hydrogen 2.997 N/A GLU 9.A N LYS 5.A O no hydrogen 3.141 N/A ALA 10.A N LYS 6.A O no hydrogen 2.911 N/A ALA 11.A N LEU 7.A O no hydrogen 2.850 N/A ARG 12.A N LEU 8.A O no hydrogen 3.035 N/A ARG 12.A NH1 GLU 9.A OE1 no hydrogen 2.959 N/A ALA 13.A N GLU 9.A O no hydrogen 2.921 N/A GLN 15.A N ALA 10.A O no hydrogen 2.946 N/A VAL 19.A N GLN 15.A O no hydrogen 2.863 N/A ARG 20.A N ASP 16.A O no hydrogen 3.146 N/A ILE 21.A N ASP 17.A O no hydrogen 3.043 N/A LEU 22.A N GLU 18.A O no hydrogen 2.981 N/A MET 23.A N VAL 19.A O no hydrogen 3.100 N/A ALA 24.A N ARG 20.A O no hydrogen 3.013 N/A ASN 25.A N ILE 21.A O no hydrogen 2.806 N/A ALA 27.A N LEU 22.A O no hydrogen 2.883 N/A ASN 30.A N ASP 28.A OD1 no hydrogen 2.771 N/A ASN 30.A ND2 GLY 59.A O no hydrogen 3.363 N/A ALA 31.A N ASP 28.A O no hydrogen 3.011 N/A ASP 33.A N TYR 37.A O no hydrogen 3.100 N/A SER 35.A N ASP 33.A OD1 no hydrogen 2.878 N/A GLY 36.A N ASP 33.A O no hydrogen 2.920 N/A TYR 37.A N ASP 33.A OD1 no hydrogen 2.934 N/A THR 38.A N HIS 41.A ND1 no hydrogen 3.135 N/A THR 38.A OG1 HIS 41.A ND1 no hydrogen 3.009 N/A HIS 41.A N THR 38.A OG1 no hydrogen 3.395 N/A HIS 41.A ND1 THR 38.A OG1 no hydrogen 3.009 N/A HIS 41.A NE2 ASP 70.A O no hydrogen 2.845 N/A LEU 42.A N THR 38.A O no hydrogen 3.285 N/A ALA 43.A N PRO 39.A O no hydrogen 3.055 N/A ALA 44.A N LEU 40.A O no hydrogen 3.025 N/A GLU 45.A N HIS 41.A O no hydrogen 2.874 N/A ASP 46.A N LEU 42.A O no hydrogen 2.938 N/A GLY 47.A N ALA 44.A O no hydrogen 3.365 N/A HIS 48.A N ALA 43.A O no hydrogen 2.802 N/A HIS 48.A NE2 ARG 12.A O no hydrogen 3.017 N/A VAL 52.A N HIS 48.A O no hydrogen 3.014 N/A GLU 53.A N LEU 49.A O no hydrogen 2.873 N/A VAL 54.A N GLU 50.A O no hydrogen 3.041 N/A LEU 55.A N ILE 51.A O no hydrogen 2.897 N/A LEU 56.A N VAL 52.A O no hydrogen 2.983 N/A LYS 57.A N GLU 53.A O no hydrogen 2.948 N/A HIS 58.A N VAL 54.A O no hydrogen 3.185 N/A HIS 58.A N LEU 55.A O no hydrogen 3.144 N/A GLY 59.A N LEU 56.A O no hydrogen 3.279 N/A ALA 60.A N LEU 55.A O no hydrogen 2.981 N/A ASP 61.A N ASN 30.A OD1 no hydrogen 2.798 N/A ASN 63.A N ASP 61.A OD1 no hydrogen 3.024 N/A ASN 63.A ND2 GLY 92.A O no hydrogen 3.370 N/A ALA 64.A N ASP 61.A O no hydrogen 3.162 N/A ASP 66.A N ASP 70.A O no hydrogen 2.936 N/A ARG 67.A N SER 35.A O no hydrogen 2.928 N/A LEU 68.A N ASP 66.A OD1 no hydrogen 2.925 N/A GLY 69.A N ASP 66.A O no hydrogen 3.047 N/A ASP 70.A N ASP 66.A OD1 no hydrogen 2.930 N/A THR 71.A N HIS 74.A ND1 no hydrogen 3.095 N/A THR 71.A OG1 HIS 74.A ND1 no hydrogen 2.965 N/A HIS 74.A N THR 71.A OG1 no hydrogen 3.348 N/A HIS 74.A ND1 THR 71.A OG1 no hydrogen 2.965 N/A HIS 74.A NE2 VAL 103.A O no hydrogen 2.781 N/A LEU 75.A N THR 71.A O no hydrogen 3.185 N/A ALA 76.A N PRO 72.A O no hydrogen 2.912 N/A ALA 77.A N LEU 73.A O no hydrogen 3.034 N/A PHE 78.A N HIS 74.A O no hydrogen 2.944 N/A VAL 79.A N LEU 75.A O no hydrogen 3.113 N/A HIS 81.A N ALA 76.A O no hydrogen 2.818 N/A VAL 85.A N HIS 81.A O no hydrogen 3.008 N/A GLU 86.A N LEU 82.A O no hydrogen 2.961 N/A VAL 87.A N GLU 83.A O no hydrogen 2.838 N/A LEU 88.A N ILE 84.A O no hydrogen 2.833 N/A LEU 89.A N VAL 85.A O no hydrogen 2.938 N/A LYS 90.A N GLU 86.A O no hydrogen 3.061 N/A ALA 91.A N VAL 87.A O no hydrogen 3.017 N/A GLY 92.A N LEU 89.A O no hydrogen 3.105 N/A ALA 93.A N LEU 88.A O no hydrogen 2.996 N/A ASP 94.A N ASN 63.A OD1 no hydrogen 2.777 N/A ASN 96.A N ASP 94.A OD1 no hydrogen 3.156 N/A ASN 96.A ND2 GLY 125.A O no hydrogen 3.295 N/A ALA 97.A N ASP 94.A O no hydrogen 3.164 N/A ASP 99.A N VAL 103.A O no hydrogen 3.172 N/A LEU 100.A N LEU 68.A O no hydrogen 2.919 N/A GLY 102.A N ASP 99.A O no hydrogen 3.003 N/A VAL 103.A N ASP 99.A OD1 no hydrogen 2.944 N/A THR 104.A N HIS 107.A ND1 no hydrogen 3.142 N/A THR 104.A OG1 HIS 107.A ND1 no hydrogen 2.967 N/A HIS 107.A ND1 THR 104.A OG1 no hydrogen 2.967 N/A HIS 107.A NE2 LYS 136.A O no hydrogen 2.907 N/A VAL 108.A N THR 104.A O no hydrogen 3.207 N/A ALA 109.A N PRO 105.A O no hydrogen 3.001 N/A ALA 110.A N LEU 106.A O no hydrogen 2.989 N/A PHE 111.A N HIS 107.A O no hydrogen 2.958 N/A TYR 112.A N VAL 108.A O no hydrogen 2.923 N/A HIS 114.A N ALA 109.A O no hydrogen 2.894 N/A VAL 118.A N HIS 114.A O no hydrogen 2.982 N/A GLU 119.A N LEU 115.A O no hydrogen 2.963 N/A VAL 120.A N GLU 116.A O no hydrogen 3.036 N/A LEU 121.A N ILE 117.A O no hydrogen 2.869 N/A LEU 122.A N VAL 118.A O no hydrogen 2.939 N/A LYS 123.A N GLU 119.A O no hydrogen 3.051 N/A ALA 124.A N VAL 120.A O no hydrogen 2.965 N/A GLY 125.A N LEU 122.A O no hydrogen 3.083 N/A ALA 126.A N LEU 121.A O no hydrogen 2.924 N/A ASP 127.A N ASN 96.A OD1 no hydrogen 2.792 N/A ASN 129.A N ASP 127.A OD1 no hydrogen 3.130 N/A ALA 130.A N ASP 127.A O no hydrogen 3.301 N/A ASP 132.A N LYS 136.A O no hydrogen 2.933 N/A LYS 133.A N ALA 101.A O no hydrogen 3.117 N/A PHE 134.A N ASP 132.A OD1 no hydrogen 2.697 N/A GLY 135.A N ASP 132.A O no hydrogen 2.969 N/A LYS 136.A N ASP 132.A OD1 no hydrogen 3.042 N/A THR 137.A N ASP 140.A OD2 no hydrogen 3.022 N/A ASP 140.A N THR 137.A OG1 no hydrogen 3.248 N/A ILE 141.A N THR 137.A O no hydrogen 2.978 N/A ALA 142.A N PRO 138.A O no hydrogen 2.805 N/A ALA 143.A N ALA 139.A O no hydrogen 2.936 N/A ASP 144.A N ASP 140.A O no hydrogen 2.878 N/A ASN 145.A N ILE 141.A O no hydrogen 3.090 N/A ASN 145.A ND2 PHE 111.A O no hydrogen 2.948 N/A GLY 146.A N ALA 143.A O no hydrogen 3.188 N/A HIS 147.A N ALA 142.A O no hydrogen 2.877 N/A ALA 151.A N HIS 147.A O no hydrogen 2.961 N/A GLU 152.A N GLU 148.A O no hydrogen 2.790 N/A VAL 153.A N ASP 149.A O no hydrogen 3.172 N/A LEU 154.A N ILE 150.A O no hydrogen 2.934 N/A GLN 155.A N ALA 151.A O no hydrogen 2.923 N/A LYS 156.A N GLU 152.A O no hydrogen 3.354 N/A LEU 157.A N LEU 154.A O no hydrogen 3.022 N/A