Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2y93_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 28.A OE1 no hydrogen 3.168 N/A LYS 2.A N GLU 28.A OE1 no hydrogen 2.824 N/A LEU 3.A N GLU 28.A O no hydrogen 2.946 N/A THR 4.A OG1 MET 1.A O no hydrogen 3.540 N/A GLU 6.A N LEU 3.A O no hydrogen 2.943 N/A VAL 7.A N ASP 81.A OD2 no hydrogen 2.822 N/A ALA 8.A N ARG 31.A O no hydrogen 2.759 N/A LEU 9.A N THR 82.A O no hydrogen 2.850 N/A ILE 10.A N ALA 33.A O no hydrogen 2.911 N/A THR 11.A N ILE 84.A O no hydrogen 3.114 N/A GLY 12.A N LEU 35.A O no hydrogen 2.719 N/A ALA 14.A N ASP 36.A OD2 no hydrogen 2.850 N/A ARG 19.A N SER 15.A O no hydrogen 3.355 N/A ARG 19.A NE ASP 23.A OD1 no hydrogen 2.954 N/A ARG 19.A NH1 ALA 14.A O no hydrogen 3.563 N/A ALA 20.A N GLY 16.A O no hydrogen 3.130 N/A LEU 21.A N LEU 17.A O no hydrogen 2.862 N/A VAL 22.A N GLY 18.A O no hydrogen 3.019 N/A ASP 23.A N ARG 19.A O no hydrogen 2.855 N/A ARG 24.A N ALA 20.A O no hydrogen 2.917 N/A ARG 24.A NE GLU 28.A OE2 no hydrogen 2.926 N/A ARG 24.A NH1 THR 222.A OG1 no hydrogen 3.031 N/A ARG 24.A NH2 GLU 28.A OE2 no hydrogen 3.054 N/A PHE 25.A N LEU 21.A O no hydrogen 2.798 N/A VAL 26.A N VAL 22.A O no hydrogen 3.053 N/A ALA 27.A N ASP 23.A O no hydrogen 3.095 N/A GLU 28.A N ARG 24.A O no hydrogen 3.029 N/A GLU 28.A N PHE 25.A O no hydrogen 3.114 N/A GLY 29.A N VAL 26.A O no hydrogen 3.010 N/A ALA 30.A N PHE 25.A O no hydrogen 3.038 N/A ARG 31.A N GLU 6.A O no hydrogen 2.938 N/A VAL 32.A N ASN 52.A O no hydrogen 2.732 N/A ALA 33.A N ALA 8.A O no hydrogen 2.818 N/A VAL 34.A N VAL 54.A O no hydrogen 2.768 N/A LEU 35.A N ILE 10.A O no hydrogen 3.090 N/A ASP 36.A N VAL 56.A O no hydrogen 3.271 N/A LYS 37.A N ASP 36.A OD1 no hydrogen 2.785 N/A LEU 42.A N SER 38.A O no hydrogen 3.021 N/A ARG 43.A N ALA 39.A O no hydrogen 3.009 N/A GLU 44.A N GLU 40.A O no hydrogen 3.123 N/A LEU 45.A N ARG 41.A O no hydrogen 3.193 N/A GLU 46.A N LEU 42.A O no hydrogen 2.914 N/A VAL 47.A N ARG 43.A O no hydrogen 3.162 N/A ALA 48.A N GLU 44.A O no hydrogen 3.168 N/A HIS 49.A N LEU 45.A O no hydrogen 3.226 N/A HIS 49.A N GLU 46.A O no hydrogen 3.192 N/A HIS 49.A NE2 ASP 23.A OD1 no hydrogen 2.835 N/A ASN 52.A N HIS 49.A O no hydrogen 2.814 N/A VAL 54.A N VAL 32.A O no hydrogen 2.878 N/A GLY 55.A N GLU 46.A OE2 no hydrogen 2.817 N/A VAL 56.A N VAL 34.A O no hydrogen 2.812 N/A GLY 58.A N ASP 36.A O no hydrogen 3.001 N/A ASP 59.A N ASP 65.A OD2 no hydrogen 2.780 N/A ARG 61.A N ASP 59.A OD1 no hydrogen 3.000 N/A ARG 61.A NE ASP 59.A OD1 no hydrogen 3.095 N/A ARG 61.A NE ASP 59.A OD2 no hydrogen 3.253 N/A ARG 61.A NH2 ASP 59.A OD2 no hydrogen 2.739 N/A SER 62.A N ASP 59.A O no hydrogen 2.987 N/A ASP 65.A N SER 62.A OG no hydrogen 3.202 N/A GLN 66.A N SER 62.A O no hydrogen 2.934 N/A GLN 66.A NE2 VAL 60.A O no hydrogen 2.953 N/A LYS 67.A N LEU 63.A O no hydrogen 2.819 N/A ARG 68.A N GLN 64.A O no hydrogen 2.897 N/A ARG 68.A NH1 VAL 57.A O no hydrogen 2.912 N/A ARG 68.A NH1 ASP 65.A OD1 no hydrogen 3.005 N/A ARG 68.A NH2 VAL 57.A O no hydrogen 2.701 N/A ALA 69.A N ASP 65.A O no hydrogen 3.097 N/A ALA 70.A N GLN 66.A O no hydrogen 3.140 N/A GLU 71.A N LYS 67.A O no hydrogen 2.876 N/A ARG 72.A N ARG 68.A O no hydrogen 2.841 N/A CYS 73.A N ALA 69.A O no hydrogen 2.960 N/A CYS 73.A SG LYS 79.A O no hydrogen 3.821 N/A LEU 74.A N ALA 70.A O no hydrogen 2.899 N/A ALA 75.A N GLU 71.A O no hydrogen 2.873 N/A ALA 76.A N ARG 72.A O no hydrogen 3.061 N/A ALA 76.A N CYS 73.A O no hydrogen 3.252 N/A PHE 77.A N CYS 73.A O no hydrogen 2.914 N/A GLY 78.A N LEU 74.A O no hydrogen 2.786 N/A LYS 79.A NZ GLY 5.A O no hydrogen 2.849 N/A LYS 79.A NZ ASP 81.A OD2 no hydrogen 2.923 N/A ASP 81.A N VAL 7.A O no hydrogen 2.875 N/A THR 82.A N VAL 7.A O no hydrogen 2.996 N/A LEU 83.A N SER 136.A O no hydrogen 2.849 N/A ILE 84.A N LEU 9.A O no hydrogen 2.739 N/A ASN 86.A N THR 11.A OG1 no hydrogen 2.948 N/A ASN 86.A ND2 THR 11.A O no hydrogen 3.360 N/A ASN 86.A ND2 GLY 12.A O no hydrogen 3.604 N/A ALA 87.A N THR 11.A OG1 no hydrogen 3.223 N/A TRP 90.A N ARG 192.A O no hydrogen 2.668 N/A TRP 90.A NE1 GLY 150.A O no hydrogen 3.163 N/A SER 93.A N ASP 91.A OD1 no hydrogen 2.853 N/A THR 94.A N ASP 91.A O no hydrogen 3.236 N/A THR 94.A OG1 ASP 91.A O no hydrogen 2.655 N/A ASP 98.A N ALA 95.A O no hydrogen 2.988 N/A LEU 99.A N LEU 96.A O no hydrogen 3.257 N/A LYS 103.A N PRO 100.A O no hydrogen 2.852 N/A ILE 104.A N PRO 100.A O no hydrogen 2.970 N/A ALA 107.A N LYS 103.A O no hydrogen 2.964 N/A PHE 108.A N ILE 104.A O no hydrogen 2.926 N/A ASP 109.A N ASP 105.A O no hydrogen 3.251 N/A ASP 110.A N ALA 106.A O no hydrogen 2.850 N/A ILE 111.A N ALA 107.A O no hydrogen 3.017 N/A PHE 112.A N PHE 108.A O no hydrogen 2.918 N/A HIS 113.A N ASP 109.A O no hydrogen 2.796 N/A VAL 114.A N ASP 110.A O no hydrogen 3.442 N/A ASN 115.A N ILE 111.A O no hydrogen 2.912 N/A ASN 115.A ND2 ILE 89.A O no hydrogen 3.510 N/A VAL 116.A N PHE 112.A O no hydrogen 2.989 N/A LYS 117.A N PHE 112.A O no hydrogen 3.026 N/A TYR 119.A N VAL 116.A O no hydrogen 3.201 N/A TYR 119.A OH THR 140.A O no hydrogen 2.785 N/A ILE 120.A N VAL 116.A O no hydrogen 3.076 N/A HIS 121.A N LYS 117.A O no hydrogen 2.814 N/A ALA 122.A N GLY 118.A O no hydrogen 3.274 N/A VAL 123.A N TYR 119.A O no hydrogen 3.181 N/A LYS 124.A N ILE 120.A O no hydrogen 2.997 N/A ALA 125.A N HIS 121.A O no hydrogen 2.965 N/A CYS 126.A N ALA 122.A O no hydrogen 3.103 N/A CYS 126.A SG ALA 122.A O no hydrogen 3.371 N/A LEU 127.A N LYS 124.A O no hydrogen 3.448 N/A LEU 130.A N CYS 126.A O no hydrogen 2.954 N/A VAL 131.A N LEU 127.A O no hydrogen 2.931 N/A SER 132.A N PRO 128.A O no hydrogen 2.995 N/A SER 133.A N ALA 129.A O no hydrogen 2.911 N/A SER 133.A OG ILE 80.A O no hydrogen 2.627 N/A SER 133.A OG ALA 129.A O no hydrogen 3.403 N/A SER 133.A OG LEU 130.A O no hydrogen 3.488 N/A ARG 134.A N VAL 131.A O no hydrogen 3.217 N/A ARG 134.A NH1 PRO 175.A O no hydrogen 3.081 N/A GLY 135.A N LEU 130.A O no hydrogen 2.825 N/A SER 136.A N ASP 81.A O no hydrogen 2.866 N/A SER 136.A OG PHE 228.A O no hydrogen 3.409 N/A VAL 137.A N ARG 178.A O no hydrogen 2.763 N/A VAL 138.A N LEU 83.A O no hydrogen 2.858 N/A PHE 139.A N ASN 180.A O no hydrogen 3.011 N/A THR 140.A N PRO 85.A O no hydrogen 3.034 N/A THR 140.A OG1 ASN 86.A OD1 no hydrogen 2.666 N/A THR 140.A OG1 TYR 225.A OH no hydrogen 2.857 N/A ILE 141.A N VAL 182.A O no hydrogen 2.697 N/A ASN 143.A ND2 PRO 184.A O no hydrogen 3.322 N/A ALA 144.A N SER 142.A OG no hydrogen 3.143 N/A GLY 145.A N SER 142.A O no hydrogen 3.025 N/A PHE 146.A N ASN 143.A O no hydrogen 2.864 N/A TYR 147.A N ASN 143.A O no hydrogen 2.968 N/A GLY 152.A N ASP 91.A OD1 no hydrogen 3.057 N/A TYR 155.A N ASP 91.A OD2 no hydrogen 2.986 N/A THR 156.A N GLY 152.A O no hydrogen 3.087 N/A THR 156.A OG1 GLY 152.A O no hydrogen 2.923 N/A ALA 157.A N PRO 153.A O no hydrogen 2.871 N/A THR 158.A N LEU 154.A O no hydrogen 3.016 N/A THR 158.A OG1 ASN 115.A OD1 no hydrogen 3.035 N/A THR 158.A OG1 TYR 155.A O no hydrogen 2.660 N/A LYS 159.A N TYR 155.A O no hydrogen 3.092 N/A LYS 159.A NZ THR 140.A O no hydrogen 3.281 N/A LYS 159.A NZ ILE 141.A O no hydrogen 3.268 N/A HIS 160.A N THR 156.A O no hydrogen 3.045 N/A HIS 160.A ND1 THR 156.A O no hydrogen 2.806 N/A ALA 161.A N ALA 157.A O no hydrogen 2.944 N/A VAL 162.A N THR 158.A O no hydrogen 3.132 N/A GLY 164.A N HIS 160.A O no hydrogen 3.356 N/A LEU 165.A N ALA 161.A O no hydrogen 3.000 N/A VAL 166.A N VAL 162.A O no hydrogen 2.832 N/A ARG 167.A N VAL 163.A O no hydrogen 3.099 N/A GLN 168.A N GLY 164.A O no hydrogen 2.920 N/A GLN 168.A NE2 GLU 172.A OE2 no hydrogen 2.670 N/A MET 169.A N LEU 165.A O no hydrogen 2.829 N/A ALA 170.A N VAL 166.A O no hydrogen 3.008 N/A PHE 171.A N ARG 167.A O no hydrogen 3.147 N/A GLU 172.A N GLN 168.A O no hydrogen 2.823 N/A LEU 173.A N MET 169.A O no hydrogen 2.969 N/A HIS 176.A N LEU 173.A O no hydrogen 3.030 N/A VAL 177.A N LEU 173.A O no hydrogen 3.008 N/A ARG 178.A N GLY 135.A O no hydrogen 3.134 N/A ARG 178.A NH2 ARG 134.A O no hydrogen 3.547 N/A VAL 179.A N THR 238.A OG1 no hydrogen 3.057 N/A ASN 180.A N VAL 137.A O no hydrogen 2.931 N/A ASN 180.A ND2 ALA 237.A O no hydrogen 2.916 N/A GLY 181.A N ALA 240.A O no hydrogen 2.935 N/A VAL 182.A N PHE 139.A O no hydrogen 3.100 N/A ALA 183.A N LEU 242.A O no hydrogen 2.823 N/A GLY 185.A N TYR 244.A O no hydrogen 3.111 N/A SER 196.A OG ASP 110.A OD2 no hydrogen 2.849 N/A LEU 197.A N PRO 194.A O no hydrogen 3.270 N/A ASP 204.A N PRO 201.A O no hydrogen 3.232 N/A MET 205.A N PRO 201.A O no hydrogen 3.082 N/A LEU 206.A N LEU 202.A O no hydrogen 3.206 N/A SER 208.A N ASP 204.A O no hydrogen 2.998 N/A VAL 209.A N MET 205.A O no hydrogen 3.172 N/A LEU 210.A N MET 205.A O no hydrogen 2.738 N/A ILE 212.A N GLY 246.A O no hydrogen 3.178 N/A GLY 213.A N LEU 210.A O no hydrogen 2.799 N/A ARG 214.A NH2 GLU 220.A OE2 no hydrogen 3.328 N/A ALA 217.A N GLU 220.A OE2 no hydrogen 3.280 N/A GLU 220.A N ALA 217.A O no hydrogen 3.259 N/A TYR 221.A N LEU 218.A O no hydrogen 2.962 N/A TYR 221.A OH GLY 185.A O no hydrogen 2.622 N/A THR 222.A N GLU 219.A O no hydrogen 3.287 N/A THR 222.A OG1 GLU 219.A O no hydrogen 2.680 N/A ALA 224.A N TYR 244.A OH no hydrogen 3.363 N/A TYR 225.A OH THR 140.A OG1 no hydrogen 2.857 N/A VAL 226.A N THR 222.A O no hydrogen 3.085 N/A PHE 227.A N GLY 223.A O no hydrogen 2.872 N/A PHE 228.A N ALA 224.A O no hydrogen 3.247 N/A ALA 229.A N TYR 225.A O no hydrogen 3.055 N/A THR 230.A N PHE 227.A O no hydrogen 3.233 N/A THR 230.A OG1 VAL 226.A O no hydrogen 2.548 N/A ARG 231.A NH1 GLU 6.A OE1 no hydrogen 3.204 N/A ARG 231.A NH2 SER 133.A O no hydrogen 2.633 N/A ASP 233.A N THR 230.A O no hydrogen 2.928 N/A SER 234.A N THR 230.A O no hydrogen 3.150 N/A SER 234.A OG PHE 227.A O no hydrogen 3.252 N/A SER 234.A OG PHE 228.A O no hydrogen 3.048 N/A SER 234.A OG THR 230.A O no hydrogen 3.173 N/A ALA 237.A N SER 234.A O no hydrogen 2.930 N/A GLY 239.A N VAL 179.A O no hydrogen 2.659 N/A ALA 240.A N ASN 180.A OD1 no hydrogen 2.819 N/A LEU 242.A N GLY 181.A O no hydrogen 2.933 N/A TYR 244.A N ALA 183.A O no hydrogen 2.989 N/A GLY 247.A N ASP 245.A OD1 no hydrogen 3.139 N/A MET 248.A N ASP 245.A OD1 no hydrogen 3.171 N/A VAL 250.A N GLY 247.A O no hydrogen 2.913 N/A ARG 251.A NH1 MET 248.A O no hydrogen 2.877 N/A GLY 252.A N ALA 256.A O no hydrogen 3.159 N/A THR 255.A OG1 ALA 257.A O no hydrogen 2.781 N/A ALA 256.A N LYS 207.A O no hydrogen 2.780 N/A LEU 262.A N GLY 259.A O no hydrogen 3.144 N/A LYS 265.A N ASP 261.A O no hydrogen 2.915 N/A LEU 266.A N LEU 262.A O no hydrogen 2.784 N/A ASN 267.A N GLU 264.A O no hydrogen 3.331 N/A ASN 267.A ND2 ASN 267.A O no hydrogen 2.761 N/A ILE 268.A N PRO 263.A O no hydrogen 3.192 N/A