Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ywx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N GLU 28.A O no hydrogen 3.250 N/A CYS 3.A N VAL 54.A O no hydrogen 2.995 N/A ILE 4.A N GLU 30.A O no hydrogen 2.911 N/A ILE 5.A N ILE 56.A O no hydrogen 2.792 N/A MET 6.A N ARG 32.A O no hydrogen 2.694 N/A GLY 7.A N ILE 58.A O no hydrogen 2.972 N/A SER 8.A N ASP 11.A OD2 no hydrogen 3.070 N/A SER 8.A OG SER 10.A OG no hydrogen 2.842 N/A SER 10.A N SER 8.A OG no hydrogen 2.938 N/A SER 10.A OG SER 8.A OG no hydrogen 2.842 N/A ASP 11.A N SER 8.A O no hydrogen 2.929 N/A LEU 12.A N GLU 9.A O no hydrogen 3.318 N/A ALA 15.A N ASP 11.A O no hydrogen 2.881 N/A GLU 16.A N LEU 12.A O no hydrogen 2.811 N/A LYS 17.A N ILE 14.A O no hydrogen 3.282 N/A LYS 17.A NZ ASP 110.A O no hydrogen 3.209 N/A VAL 19.A N ALA 15.A O no hydrogen 3.091 N/A ASN 20.A N GLU 16.A O no hydrogen 2.906 N/A ILE 21.A N ALA 18.A O no hydrogen 3.014 N/A LEU 22.A N ALA 18.A O no hydrogen 3.019 N/A LYS 23.A N VAL 19.A O no hydrogen 2.790 N/A GLU 24.A N ASN 20.A O no hydrogen 3.281 N/A GLU 24.A N ILE 21.A O no hydrogen 3.040 N/A PHE 25.A N ILE 21.A O no hydrogen 3.244 N/A PHE 25.A N LEU 22.A O no hydrogen 3.331 N/A GLY 26.A N LYS 23.A O no hydrogen 3.287 N/A VAL 27.A N LEU 22.A O no hydrogen 3.252 N/A GLU 30.A N ILE 2.A O no hydrogen 2.991 N/A ARG 32.A N ILE 4.A O no hydrogen 2.813 N/A ALA 34.A N MET 6.A O no hydrogen 2.861 N/A SER 35.A N THR 39.A OG1 no hydrogen 2.985 N/A ARG 38.A N SER 35.A OG no hydrogen 2.951 N/A ARG 38.A NE SER 35.A OG no hydrogen 3.249 N/A ARG 38.A NH2 GLY 7.A O no hydrogen 3.359 N/A THR 39.A N SER 35.A O no hydrogen 2.948 N/A THR 39.A OG1 SER 35.A O no hydrogen 3.070 N/A LEU 42.A N THR 39.A O no hydrogen 2.906 N/A VAL 43.A N THR 39.A O no hydrogen 3.315 N/A GLU 44.A N PRO 40.A O no hydrogen 3.115 N/A GLU 45.A N GLU 41.A O no hydrogen 3.143 N/A ILE 46.A N LEU 42.A O no hydrogen 2.825 N/A VAL 47.A N VAL 43.A O no hydrogen 2.927 N/A LYS 48.A N GLU 44.A O no hydrogen 2.899 N/A LYS 48.A NZ GLU 44.A OE2 no hydrogen 2.591 N/A ASN 49.A ND2 GLU 45.A O no hydrogen 3.034 N/A SER 50.A N VAL 47.A O no hydrogen 3.231 N/A ALA 52.A N SER 50.A OG no hydrogen 3.053 N/A ASP 53.A N MET 1.A O no hydrogen 3.049 N/A PHE 55.A N PRO 76.A O no hydrogen 2.946 N/A ILE 56.A N CYS 3.A O no hydrogen 2.752 N/A ALA 57.A N ILE 78.A O no hydrogen 2.731 N/A ILE 58.A N ILE 5.A O no hydrogen 2.914 N/A ALA 63.A N LEU 61.A O no hydrogen 2.446 N/A VAL 68.A N HIS 64.A O no hydrogen 2.973 N/A VAL 69.A N LEU 65.A O no hydrogen 2.861 N/A ALA 70.A N PRO 66.A O no hydrogen 2.978 N/A SER 71.A N GLY 67.A O no hydrogen 3.051 N/A SER 71.A OG VAL 68.A O no hydrogen 2.890 N/A LEU 72.A N VAL 69.A O no hydrogen 3.066 N/A THR 73.A N ALA 70.A O no hydrogen 3.472 N/A LYS 75.A N THR 73.A OG1 no hydrogen 2.915 N/A LYS 75.A NZ ASP 53.A OD1 no hydrogen 2.973 N/A ILE 78.A N PHE 55.A O no hydrogen 2.678 N/A ALA 79.A N ALA 105.A O no hydrogen 2.745 N/A VAL 80.A N ALA 57.A O no hydrogen 2.877 N/A VAL 82.A N ALA 59.A O no hydrogen 3.110 N/A ASP 83.A N ASP 110.A OD1 no hydrogen 3.338 N/A GLY 88.A N LYS 85.A O no hydrogen 3.057 N/A LEU 89.A N LEU 86.A O no hydrogen 2.899 N/A LEU 92.A N GLY 88.A O no hydrogen 3.221 N/A SER 94.A N ASP 90.A O no hydrogen 2.930 N/A SER 94.A OG ALA 63.A O no hydrogen 2.885 N/A SER 95.A N LEU 92.A O no hydrogen 3.259 N/A SER 95.A OG ALA 91.A O no hydrogen 2.740 N/A SER 95.A OG LEU 92.A O no hydrogen 3.189 N/A VAL 96.A N LEU 92.A O no hydrogen 2.896 N/A GLN 97.A N LEU 93.A O no hydrogen 3.090 N/A ILE 102.A N PRO 99.A O no hydrogen 3.315 N/A ALA 105.A N VAL 77.A O no hydrogen 2.886 N/A VAL 107.A N ALA 79.A O no hydrogen 3.309 N/A ASP 110.A N PRO 81.A O no hydrogen 2.763 N/A ARG 111.A N GLY 108.A O no hydrogen 3.205 N/A ALA 115.A N ARG 111.A O no hydrogen 3.043 N/A ALA 116.A N GLY 112.A O no hydrogen 3.076 N/A ILE 117.A N GLU 113.A O no hydrogen 3.036 N/A LEU 118.A N ASN 114.A O no hydrogen 2.992 N/A ALA 119.A N ALA 115.A O no hydrogen 3.084 N/A LEU 120.A N ALA 116.A O no hydrogen 2.950 N/A GLU 121.A N ILE 117.A O no hydrogen 2.890 N/A ILE 122.A N LEU 118.A O no hydrogen 3.134 N/A LEU 123.A N ALA 119.A O no hydrogen 3.027 N/A ALA 124.A N LEU 120.A O no hydrogen 2.698 N/A LEU 125.A N ILE 122.A O no hydrogen 3.217 N/A LYS 126.A N LEU 123.A O no hydrogen 2.792 N/A ASP 127.A N LEU 123.A O no hydrogen 2.946 N/A ASN 129.A N ASP 127.A OD1 no hydrogen 2.795 N/A ILE 130.A N ASP 127.A O no hydrogen 3.104 N/A ILE 130.A N ASP 127.A OD1 no hydrogen 3.208 N/A ALA 131.A N ASP 127.A O no hydrogen 3.191 N/A LYS 132.A N GLU 128.A O no hydrogen 3.017 N/A LYS 133.A N ASN 129.A O no hydrogen 3.192 N/A LEU 134.A N ILE 130.A O no hydrogen 2.896 N/A ILE 135.A N ALA 131.A O no hydrogen 3.218 N/A GLU 136.A N LYS 132.A O no hydrogen 3.109 N/A TYR 137.A N LYS 133.A O no hydrogen 2.788 N/A ARG 138.A N LEU 134.A O no hydrogen 3.007 N/A GLU 139.A N ILE 135.A O no hydrogen 3.131 N/A LYS 140.A N GLU 136.A O no hydrogen 2.902 N/A MET 141.A N TYR 137.A O no hydrogen 3.119 N/A LYS 142.A N ARG 138.A O no hydrogen 3.030 N/A LYS 142.A NZ GLU 139.A OE2 no hydrogen 3.564 N/A LYS 143.A N GLU 139.A O no hydrogen 3.142 N/A LYS 143.A NZ GLU 139.A OE1 no hydrogen 3.156 N/A LYS 144.A N LYS 140.A O no hydrogen 3.213 N/A LYS 144.A N MET 141.A O no hydrogen 3.209 N/A VAL 145.A N MET 141.A O no hydrogen 3.238 N/A TYR 146.A N LYS 142.A O no hydrogen 2.881 N/A ALA 147.A N LYS 143.A O no hydrogen 3.085 N/A SER 148.A N LYS 144.A O no hydrogen 3.035 N/A SER 148.A OG LYS 144.A O no hydrogen 3.226 N/A ASP 149.A N VAL 145.A O no hydrogen 2.901 N/A GLU 150.A N TYR 146.A O no hydrogen 2.791 N/A LYS 151.A N ALA 147.A O no hydrogen 3.053 N/A VAL 152.A N SER 148.A O no hydrogen 2.864 N/A LYS 153.A N ASP 149.A O no hydrogen 2.851 N/A LYS 153.A NZ ASP 149.A OD2 no hydrogen 2.762 N/A LYS 153.A NZ GLU 150.A OE1 no hydrogen 3.193 N/A GLU 154.A N LYS 151.A O no hydrogen 3.127 N/A MET 155.A N VAL 152.A O no hydrogen 2.841 N/A