Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ev4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N ALA 1.A O no hydrogen 2.948 N/A ASP 5.A N ASN 2.A O no hydrogen 3.230 N/A LEU 6.A N ILE 3.A O no hydrogen 2.760 N/A LEU 7.A N ASP 4.A O no hydrogen 3.251 N/A ARG 15.A N GLY 11.A O no hydrogen 3.007 N/A ARG 15.A NE LEU 10.A O no hydrogen 2.673 N/A ARG 15.A NH1 ASP 4.A OD2 no hydrogen 2.749 N/A ALA 16.A N GLY 12.A O no hydrogen 3.284 N/A GLU 17.A N THR 13.A O no hydrogen 2.943 N/A ARG 18.A N ALA 14.A O no hydrogen 3.071 N/A ARG 18.A NE GLU 150.A OE1 no hydrogen 3.209 N/A ARG 18.A NE GLU 150.A OE2 no hydrogen 3.081 N/A ARG 18.A NH2 GLU 150.A OE2 no hydrogen 2.760 N/A ALA 19.A N ARG 15.A O no hydrogen 2.911 N/A LYS 20.A N ALA 16.A O no hydrogen 3.188 N/A LEU 21.A N GLU 17.A O no hydrogen 2.886 N/A VAL 22.A N ARG 18.A O no hydrogen 2.820 N/A GLU 23.A N ALA 19.A O no hydrogen 3.007 N/A TRP 24.A N LYS 20.A O no hydrogen 3.373 N/A LEU 25.A N LEU 21.A O no hydrogen 2.926 N/A LEU 26.A N VAL 22.A O no hydrogen 3.012 N/A GLU 27.A N GLU 23.A O no hydrogen 3.272 N/A GLN 28.A N TRP 24.A O no hydrogen 2.941 N/A GLN 28.A NE2 TRP 24.A O no hydrogen 3.150 N/A GLY 29.A N LEU 26.A O no hydrogen 3.156 N/A ILE 30.A N LEU 25.A O no hydrogen 3.089 N/A THR 31.A N GLU 34.A OE2 no hydrogen 3.035 N/A THR 31.A OG1 GLU 34.A OE2 no hydrogen 3.314 N/A GLU 34.A N THR 31.A OG1 no hydrogen 3.338 N/A ILE 35.A N THR 31.A O no hydrogen 2.986 N/A ARG 36.A N PRO 32.A O no hydrogen 2.866 N/A ALA 37.A N ASP 33.A O no hydrogen 2.983 N/A THR 38.A N GLU 34.A O no hydrogen 3.121 N/A THR 38.A OG1 GLU 34.A O no hydrogen 3.052 N/A LEU 44.A N PRO 41.A O no hydrogen 3.172 N/A THR 46.A OG1 SER 157.A OG no hydrogen 3.050 N/A ARG 47.A NE ASP 52.A OD2 no hydrogen 2.712 N/A ARG 47.A NH2 ASP 52.A OD2 no hydrogen 3.026 N/A LEU 49.A N THR 46.A O no hydrogen 2.962 N/A VAL 50.A N ARG 47.A O no hydrogen 3.068 N/A GLY 51.A N HIS 48.A O no hydrogen 3.177 N/A ASP 52.A N ARG 47.A O no hydrogen 3.224 N/A GLY 54.A N ASP 52.A OD1 no hydrogen 2.684 N/A THR 55.A N ASP 53.A OD1 no hydrogen 2.818 N/A THR 55.A OG1 ASP 53.A OD1 no hydrogen 2.700 N/A VAL 57.A N HIS 93.A O no hydrogen 2.664 N/A SER 58.A N GLU 61.A OE1 no hydrogen 2.510 N/A SER 58.A OG GLU 61.A OE1 no hydrogen 2.724 N/A ARG 60.A N PRO 88.A O no hydrogen 3.063 N/A ARG 60.A NE ASP 89.A OD1 no hydrogen 3.086 N/A GLU 61.A N SER 58.A OG no hydrogen 3.252 N/A ILE 62.A N SER 58.A O no hydrogen 2.926 N/A SER 63.A N ALA 59.A O no hydrogen 2.795 N/A SER 63.A OG.A ALA 59.A O no hydrogen 3.134 N/A SER 63.A OG.A ARG 60.A O no hydrogen 2.816 N/A SER 63.A OG.B VAL 68.A O no hydrogen 2.726 N/A GLU 64.A N ARG 60.A O no hydrogen 2.959 N/A ASN 65.A N GLU 61.A O no hydrogen 2.822 N/A TYR 66.A N ILE 62.A O no hydrogen 2.943 N/A ASP 69.A N GLN 105.A OE1 no hydrogen 2.981 N/A LEU 73.A N ASP 69.A O no hydrogen 3.050 N/A GLN 74.A N LEU 70.A O no hydrogen 3.249 N/A GLN 74.A NE2 LEU 70.A O no hydrogen 3.423 N/A ARG 75.A N GLU 71.A O no hydrogen 3.231 N/A ARG 75.A NH1 ASP 115.A OD1 no hydrogen 2.899 N/A ARG 75.A NH2 ASP 115.A OD1 no hydrogen 3.171 N/A VAL 76.A N LEU 72.A O no hydrogen 2.977 N/A GLN 77.A N LEU 73.A O no hydrogen 3.033 N/A ARG 78.A N GLN 74.A O no hydrogen 3.034 N/A ALA 79.A N ARG 75.A O no hydrogen 2.958 N/A VAL 80.A N VAL 76.A O no hydrogen 3.103 N/A GLY 81.A N GLN 77.A O no hydrogen 3.363 N/A GLY 81.A N ARG 78.A O no hydrogen 3.169 N/A LEU 82.A N GLN 77.A O no hydrogen 3.283 N/A ALA 90.A N ASP 87.A O no hydrogen 2.771 N/A VAL 92.A N ALA 90.A O no hydrogen 2.985 N/A HIS 93.A N VAL 57.A O no hydrogen 2.907 N/A ARG 95.A N THR 55.A O no hydrogen 3.148 N/A ARG 95.A NE TYR 66.A OH no hydrogen 3.187 N/A ARG 95.A NH2 GLU 99.A OE2 no hydrogen 3.041 N/A ASP 97.A N MET 94.A O no hydrogen 3.015 N/A GLY 98.A N MET 94.A O no hydrogen 3.091 N/A GLU 99.A N ARG 95.A O no hydrogen 3.002 N/A ALA 100.A N ALA 96.A O no hydrogen 2.975 N/A ALA 101.A N ASP 97.A O no hydrogen 2.910 N/A ALA 102.A N GLY 98.A O no hydrogen 3.005 N/A ARG 103.A N ALA 100.A O no hydrogen 3.462 N/A ALA 104.A N ALA 101.A O no hydrogen 3.234 N/A GLN 105.A N ALA 102.A O no hydrogen 3.268 N/A ARG 106.A N ARG 103.A O no hydrogen 3.261 N/A ARG 106.A NH1 GLU 109.A OE2 no hydrogen 2.461 N/A VAL 108.A N ALA 104.A O no hydrogen 3.406 N/A GLU 109.A N GLN 105.A O no hydrogen 2.829 N/A LEU 110.A N ARG 106.A O no hydrogen 3.216 N/A LEU 110.A N PHE 107.A O no hydrogen 3.271 N/A GLY 111.A N VAL 108.A O no hydrogen 2.898 N/A LEU 112.A N PHE 107.A O no hydrogen 3.414 N/A VAL 117.A N ASN 113.A O no hydrogen 2.801 N/A VAL 118.A N PRO 114.A O no hydrogen 2.957 N/A LEU 119.A N ASP 115.A O no hydrogen 2.878 N/A VAL 120.A N GLN 116.A O no hydrogen 2.856 N/A VAL 121.A N VAL 117.A O no hydrogen 3.279 N/A ARG 122.A N VAL 118.A O no hydrogen 2.950 N/A VAL 123.A N LEU 119.A O no hydrogen 2.955 N/A LEU 124.A N VAL 120.A O no hydrogen 2.765 N/A ALA 125.A N VAL 121.A O no hydrogen 2.843 N/A GLU 126.A N ARG 122.A O no hydrogen 3.097 N/A GLY 127.A N VAL 123.A O no hydrogen 3.131 N/A LEU 128.A N LEU 124.A O no hydrogen 2.901 N/A SER 129.A N ALA 125.A O no hydrogen 2.962 N/A SER 129.A N GLU 126.A O no hydrogen 3.270 N/A SER 129.A OG ALA 125.A O no hydrogen 3.373 N/A SER 129.A OG GLU 126.A O no hydrogen 2.697 N/A ALA 131.A N GLY 127.A O no hydrogen 3.202 N/A ALA 132.A N LEU 128.A O no hydrogen 2.817 N/A GLU 133.A N SER 129.A O no hydrogen 2.944 N/A ALA 134.A N HIS 130.A O no hydrogen 3.234 N/A MET 135.A N ALA 131.A O no hydrogen 2.906 N/A ARG 136.A N ALA 132.A O no hydrogen 3.059 N/A ARG 136.A N GLU 133.A O no hydrogen 3.012 N/A TYR 137.A N GLU 133.A O no hydrogen 3.223 N/A THR 138.A N ALA 134.A O no hydrogen 2.914 N/A THR 138.A OG1 ALA 134.A O no hydrogen 2.634 N/A ALA 139.A N MET 135.A O no hydrogen 2.999 N/A LEU 140.A N ARG 136.A O no hydrogen 2.829 N/A GLU 141.A N TYR 137.A O no hydrogen 2.930 N/A ALA 142.A N THR 138.A O no hydrogen 3.273 N/A ALA 142.A N ALA 139.A O no hydrogen 3.028 N/A ILE 143.A N ALA 139.A O no hydrogen 3.212 N/A ILE 143.A N LEU 140.A O no hydrogen 3.227 N/A MET 144.A N LEU 140.A O no hydrogen 2.944 N/A THR 149.A N ASP 152.A OD2 no hydrogen 3.243 N/A GLU 150.A N GLU 17.A OE2 no hydrogen 3.152 N/A ASP 152.A N THR 149.A OG1 no hydrogen 3.159 N/A ILE 153.A N THR 149.A O no hydrogen 2.920 N/A ALA 154.A N GLU 150.A O no hydrogen 2.927 N/A LYS 155.A N LEU 151.A O no hydrogen 2.978 N/A GLY 156.A N ASP 152.A O no hydrogen 2.921 N/A SER 157.A N ILE 153.A O no hydrogen 2.861 N/A SER 157.A OG THR 46.A OG1 no hydrogen 3.050 N/A SER 157.A OG ILE 153.A O no hydrogen 3.457 N/A SER 157.A OG ALA 154.A O no hydrogen 2.802 N/A GLN 158.A N ALA 154.A O no hydrogen 3.093 N/A GLN 158.A NE2 ALA 45.A O no hydrogen 3.300 N/A ALA 159.A N LYS 155.A O no hydrogen 3.074 N/A LEU 160.A N GLY 156.A O no hydrogen 3.031 N/A VAL 161.A N SER 157.A O no hydrogen 2.797 N/A SER 162.A N GLN 158.A O no hydrogen 3.070 N/A GLN 163.A N LEU 160.A O no hydrogen 3.124 N/A GLN 163.A NE2 ALA 159.A O no hydrogen 2.871 N/A ILE 164.A N LEU 160.A O no hydrogen 3.184 N/A VAL 165.A N VAL 161.A O no hydrogen 3.094 N/A LEU 167.A N ILE 164.A O no hydrogen 3.001 N/A LEU 168.A N ILE 164.A O no hydrogen 3.229 N/A LEU 168.A N VAL 165.A O no hydrogen 3.058 N/A MET 171.A N LEU 167.A O no hydrogen 3.174 N/A ILE 172.A N LEU 168.A O no hydrogen 2.948 N/A GLN 173.A N GLY 169.A O no hydrogen 3.132 N/A ASP 174.A N PRO 170.A O no hydrogen 3.005 N/A MET 175.A N MET 171.A O no hydrogen 3.059 N/A LEU 176.A N ILE 172.A O no hydrogen 2.963 N/A PHE 177.A N GLN 173.A O no hydrogen 2.998 N/A MET 178.A N ASP 174.A O no hydrogen 2.917 N/A GLN 179.A N LEU 176.A O no hydrogen 3.027 N/A LEU 180.A N LEU 176.A O no hydrogen 3.058 N/A ARG 181.A N PHE 177.A O no hydrogen 2.888 N/A HIS 182.A N MET 178.A O no hydrogen 3.287 N/A MET 183.A N GLN 179.A O no hydrogen 2.976 N/A MET 184.A N LEU 180.A O no hydrogen 3.016 N/A GLU 185.A N ARG 181.A O no hydrogen 3.040 N/A THR 186.A N HIS 182.A O no hydrogen 2.818 N/A THR 186.A OG1 HIS 182.A O no hydrogen 2.420 N/A