Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mn5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ASP 74.A OD2 no hydrogen 3.525 N/A LYS 3.A N MET 75.A O no hydrogen 3.165 N/A LYS 3.A NZ ALA 69.A O no hydrogen 2.559 N/A LYS 3.A NZ GLN 71.A O no hydrogen 3.043 N/A VAL 4.A N GLU 27.A O no hydrogen 3.207 N/A ILE 5.A N PHE 77.A O no hydrogen 2.500 N/A GLY 6.A N ILE 29.A O no hydrogen 2.924 N/A VAL 7.A N THR 79.A O no hydrogen 2.970 N/A GLY 8.A N ILE 31.A O no hydrogen 2.927 N/A ASN 12.A N GLY 8.A O no hydrogen 2.922 N/A ASN 13.A N GLY 9.A O no hydrogen 3.096 N/A ALA 14.A N GLY 10.A O no hydrogen 3.188 N/A VAL 15.A N GLY 11.A O no hydrogen 3.112 N/A ASN 16.A N ASN 12.A O no hydrogen 2.887 N/A ASN 16.A ND2 LEU 40.A O no hydrogen 3.186 N/A ARG 17.A N ASN 13.A O no hydrogen 2.957 N/A MET 18.A N ALA 14.A O no hydrogen 2.651 N/A ILE 19.A N ASN 16.A O no hydrogen 3.370 N/A ASP 20.A N ASN 16.A O no hydrogen 3.078 N/A HIS 21.A N ARG 17.A O no hydrogen 3.004 N/A GLU 27.A N LEU 2.A O no hydrogen 2.986 N/A ILE 29.A N VAL 4.A O no hydrogen 3.119 N/A ALA 30.A N SER 45.A O no hydrogen 2.860 N/A ILE 31.A N GLY 6.A O no hydrogen 2.863 N/A ASN 32.A N ILE 47.A O no hydrogen 3.311 N/A THR 33.A N ASN 32.A OD1 no hydrogen 2.648 N/A THR 33.A OG1 ASN 32.A OD1 no hydrogen 3.463 N/A THR 33.A OG1 THR 86.A OG1 no hydrogen 2.853 N/A ALA 37.A N ASP 34.A OD1 no hydrogen 3.272 N/A LEU 38.A N ASP 34.A O no hydrogen 3.146 N/A ASN 39.A N GLY 35.A O no hydrogen 3.019 N/A LEU 40.A N GLN 36.A O no hydrogen 3.261 N/A SER 41.A N LEU 38.A O no hydrogen 2.926 N/A SER 41.A OG ASN 16.A OD1 no hydrogen 3.431 N/A LYS 42.A N ASN 16.A OD1 no hydrogen 3.122 N/A ALA 43.A N SER 41.A OG no hydrogen 3.354 N/A SER 45.A N PHE 28.A O no hydrogen 3.404 N/A LYS 46.A NZ ALA 43.A O no hydrogen 3.308 N/A ILE 47.A N ALA 30.A O no hydrogen 2.878 N/A GLN 48.A NE2 THR 33.A O no hydrogen 2.928 N/A ILE 49.A N ASN 32.A O no hydrogen 3.025 N/A ILE 54.A N ASN 51.A O no hydrogen 3.415 N/A LYS 56.A N PRO 52.A O no hydrogen 3.394 N/A LYS 57.A N GLU 53.A O no hydrogen 3.326 N/A ALA 58.A N ILE 54.A O no hydrogen 2.941 N/A ALA 59.A N GLY 55.A O no hydrogen 3.018 N/A GLU 60.A N LYS 56.A O no hydrogen 2.924 N/A GLU 61.A N LYS 57.A O no hydrogen 2.824 N/A SER 62.A N ALA 58.A O no hydrogen 3.139 N/A SER 62.A N ALA 59.A O no hydrogen 3.142 N/A SER 62.A OG ALA 58.A O no hydrogen 3.113 N/A ARG 63.A N GLU 60.A O no hydrogen 3.241 N/A ILE 66.A N SER 62.A O no hydrogen 3.074 N/A GLU 67.A N ARG 63.A O no hydrogen 2.757 N/A ASP 68.A N GLU 64.A O no hydrogen 2.920 N/A ALA 69.A N GLN 65.A O no hydrogen 3.307 N/A ILE 70.A N ILE 66.A O no hydrogen 3.126 N/A GLN 71.A N GLU 67.A O no hydrogen 3.089 N/A GLN 71.A N ASP 68.A O no hydrogen 3.321 N/A ALA 73.A N ILE 70.A O no hydrogen 2.964 N/A ASP 74.A N THR 1.A O no hydrogen 2.801 N/A MET 75.A N THR 1.A O no hydrogen 3.373 N/A VAL 76.A N LEU 104.A O no hydrogen 2.820 N/A PHE 77.A N LYS 3.A O no hydrogen 2.679 N/A VAL 78.A N VAL 106.A O no hydrogen 2.937 N/A THR 79.A N ILE 5.A O no hydrogen 2.861 N/A THR 79.A OG1 VAL 108.A O no hydrogen 3.157 N/A SER 80.A OG VAL 7.A O no hydrogen 2.788 N/A MET 82.A N THR 110.A O no hydrogen 3.153 N/A GLY 83.A N THR 88.A OG1 no hydrogen 2.612 N/A THR 86.A OG1 THR 33.A OG1 no hydrogen 2.853 N/A THR 88.A OG1 GLY 84.A O no hydrogen 2.678 N/A ALA 90.A N THR 86.A O no hydrogen 2.881 N/A ALA 91.A N GLY 87.A O no hydrogen 3.050 N/A VAL 93.A N ALA 90.A O no hydrogen 2.913 N/A VAL 94.A N ALA 90.A O no hydrogen 2.982 N/A ALA 95.A N ALA 91.A O no hydrogen 3.014 N/A LYS 96.A N PRO 92.A O no hydrogen 3.011 N/A ILE 97.A N VAL 93.A O no hydrogen 2.966 N/A ALA 98.A N VAL 94.A O no hydrogen 3.077 N/A LYS 99.A N ALA 95.A O no hydrogen 2.917 N/A LYS 99.A NZ ASP 136.A OD1 no hydrogen 3.394 N/A LYS 99.A NZ ASN 197.A OD1 no hydrogen 2.996 N/A GLU 100.A N LYS 96.A O no hydrogen 3.183 N/A MET 101.A N ILE 97.A O no hydrogen 3.088 N/A MET 101.A N ALA 98.A O no hydrogen 3.196 N/A GLY 102.A N LYS 99.A O no hydrogen 3.284 N/A ALA 103.A N ALA 98.A O no hydrogen 3.258 N/A LEU 104.A N ASP 74.A O no hydrogen 2.806 N/A THR 105.A N ASP 136.A OD2 no hydrogen 2.800 N/A THR 105.A OG1 ALA 103.A O no hydrogen 3.212 N/A VAL 106.A N VAL 76.A O no hydrogen 2.838 N/A GLY 107.A N THR 137.A O no hydrogen 2.994 N/A VAL 108.A N VAL 78.A O no hydrogen 3.058 N/A VAL 109.A N ILE 139.A O no hydrogen 2.955 N/A THR 110.A N SER 80.A O no hydrogen 3.231 N/A THR 110.A OG1 ARG 111.A O no hydrogen 3.383 N/A THR 110.A OG1 ILE 141.A O no hydrogen 3.204 N/A THR 110.A OG1 ASN 143.A OD1 no hydrogen 2.703 N/A ARG 111.A N ILE 141.A O no hydrogen 3.078 N/A PHE 113.A N GLU 116.A OE2 no hydrogen 3.188 N/A SER 114.A N ASP 144.A OD1 no hydrogen 2.759 N/A SER 114.A OG ASP 144.A OD1 no hydrogen 2.834 N/A SER 114.A OG ASP 144.A OD2 no hydrogen 3.405 N/A GLU 116.A N PHE 113.A O no hydrogen 3.215 N/A GLY 117.A N SER 114.A O no hydrogen 3.270 N/A ARG 118.A NH1 THR 122.A OG1 no hydrogen 3.255 N/A GLN 121.A N GLY 117.A O no hydrogen 3.231 N/A THR 122.A N ARG 118.A O no hydrogen 2.591 N/A THR 122.A OG1 ARG 118.A O no hydrogen 3.001 N/A GLN 123.A N LYS 119.A O no hydrogen 2.965 N/A ALA 124.A N ARG 120.A O no hydrogen 3.197 N/A ALA 125.A N GLN 121.A O no hydrogen 3.130 N/A ALA 126.A N THR 122.A O no hydrogen 3.245 N/A GLY 127.A N GLN 123.A O no hydrogen 2.894 N/A VAL 128.A N ALA 124.A O no hydrogen 2.833 N/A GLU 129.A N ALA 125.A O no hydrogen 3.190 N/A ALA 130.A N ALA 126.A O no hydrogen 2.982 N/A MET 131.A N GLY 127.A O no hydrogen 2.778 N/A LYS 132.A N VAL 128.A O no hydrogen 2.868 N/A ALA 133.A N GLU 129.A O no hydrogen 3.308 N/A ALA 134.A N ALA 130.A O no hydrogen 3.178 N/A ALA 134.A N MET 131.A O no hydrogen 2.816 N/A VAL 135.A N MET 131.A O no hydrogen 2.889 N/A ASP 136.A N THR 105.A O no hydrogen 2.937 N/A LEU 138.A N GLY 199.A O no hydrogen 2.529 N/A ILE 139.A N GLY 107.A O no hydrogen 2.635 N/A ILE 141.A N VAL 109.A O no hydrogen 3.140 N/A ASN 143.A N ARG 111.A O no hydrogen 2.882 N/A ARG 145.A N PRO 142.A O no hydrogen 2.918 N/A ARG 145.A NE ASP 148.A OD1 no hydrogen 2.594 N/A LEU 146.A N ASN 143.A O no hydrogen 2.970 N/A LEU 147.A N ASP 144.A O no hydrogen 3.156 N/A ASP 148.A N ARG 145.A O no hydrogen 3.280 N/A ILE 149.A N LEU 146.A O no hydrogen 2.743 N/A VAL 150.A N LEU 146.A O no hydrogen 2.722 N/A THR 154.A N ASP 151.A O no hydrogen 3.163 N/A THR 154.A OG1 ASP 151.A O no hydrogen 2.771 N/A GLU 158.A N PRO 155.A O no hydrogen 3.306 N/A ALA 159.A N MET 156.A O no hydrogen 3.276 N/A LYS 161.A N GLU 158.A O no hydrogen 2.986 N/A ALA 163.A N ALA 159.A O no hydrogen 3.369 N/A ASP 164.A N PHE 160.A O no hydrogen 3.112 N/A ASN 165.A N LYS 161.A O no hydrogen 3.150 N/A VAL 166.A N GLU 162.A O no hydrogen 2.984 N/A LEU 167.A N ALA 163.A O no hydrogen 3.121 N/A ARG 168.A N ASP 164.A O no hydrogen 2.861 N/A ARG 168.A NE GLN 172.A OE1 no hydrogen 2.757 N/A ARG 168.A NH1 GLN 172.A OE1 no hydrogen 3.368 N/A GLN 169.A N ASN 165.A O no hydrogen 2.908 N/A GLY 170.A N VAL 166.A O no hydrogen 2.951 N/A VAL 171.A N LEU 167.A O no hydrogen 3.159 N/A GLN 172.A N ARG 168.A O no hydrogen 2.832 N/A GLN 172.A NE2 ASP 176.A OD2 no hydrogen 3.279 N/A GLY 173.A N GLN 169.A O no hydrogen 2.913 N/A SER 175.A N VAL 171.A O no hydrogen 2.834 N/A SER 175.A OG VAL 171.A O no hydrogen 3.188 N/A ASP 176.A N GLN 172.A O no hydrogen 2.989 N/A LEU 177.A N ILE 174.A O no hydrogen 3.077 N/A ILE 178.A N SER 175.A O no hydrogen 3.335 N/A VAL 184.A N GLY 182.A O no hydrogen 3.148 N/A ASN 185.A ND2 VAL 180.A O no hydrogen 2.908 N/A LEU 186.A N LEU 177.A O no hydrogen 3.284 N/A ALA 189.A N ASP 187.A OD2 no hydrogen 3.211 N/A VAL 191.A N ASP 187.A O no hydrogen 3.198 N/A LYS 192.A N PHE 188.A O no hydrogen 2.928 N/A THR 193.A N ALA 189.A O no hydrogen 3.090 N/A THR 193.A OG1 ALA 189.A O no hydrogen 2.721 N/A ILE 194.A N VAL 191.A O no hydrogen 2.912 N/A MET 195.A N VAL 191.A O no hydrogen 3.002 N/A MET 195.A N LYS 192.A O no hydrogen 3.148 N/A SER 196.A N LYS 192.A O no hydrogen 2.779 N/A SER 196.A OG LYS 192.A O no hydrogen 2.832 N/A ASN 197.A N ASP 136.A OD1 no hydrogen 3.185 N/A GLN 198.A N MET 195.A O no hydrogen 3.412 N/A GLN 198.A NE2 SER 196.A O no hydrogen 3.594 N/A ALA 201.A N LEU 138.A O no hydrogen 2.977 N/A LEU 202.A N ALA 289.A O no hydrogen 2.706 N/A GLY 204.A N VAL 287.A O no hydrogen 2.706 N/A GLY 206.A N VAL 285.A O no hydrogen 2.911 N/A SER 208.A N ILE 283.A O no hydrogen 3.276 N/A ARG 213.A NE GLU 251.A OE1 no hydrogen 2.733 N/A ARG 213.A NE GLU 251.A OE2 no hydrogen 3.380 N/A ARG 213.A NH1 ASP 281.A O no hydrogen 2.524 N/A ARG 213.A NH2 SER 246.A OG no hydrogen 2.912 N/A ARG 213.A NH2 GLU 251.A OE2 no hydrogen 2.821 N/A GLU 216.A N ASN 212.A O no hydrogen 2.999 N/A ALA 217.A N ARG 213.A O no hydrogen 2.751 N/A ALA 218.A N ALA 214.A O no hydrogen 3.172 N/A LYS 219.A N VAL 215.A O no hydrogen 3.046 N/A LYS 220.A N GLU 216.A O no hydrogen 2.942 N/A LYS 220.A NZ VAL 207.A O no hydrogen 2.611 N/A ALA 221.A N ALA 217.A O no hydrogen 3.002 N/A ILE 222.A N ALA 218.A O no hydrogen 2.910 N/A SER 223.A OG LYS 219.A O no hydrogen 3.159 N/A SER 224.A N ALA 221.A O no hydrogen 3.164 N/A SER 224.A OG ILE 205.A O no hydrogen 3.403 N/A LEU 226.A N SER 224.A OG no hydrogen 3.389 N/A LEU 227.A N SER 224.A O no hydrogen 3.125 N/A THR 229.A OG1 GLU 228.A OE2 no hydrogen 3.465 N/A ALA 234.A N ILE 231.A O no hydrogen 2.902 N/A GLN 235.A NE2 THR 290.A O no hydrogen 2.294 N/A VAL 237.A N ASN 268.A O no hydrogen 2.846 N/A LEU 238.A N ILE 288.A O no hydrogen 2.771 N/A MET 239.A N ILE 270.A O no hydrogen 3.099 N/A ASN 240.A N THR 286.A O no hydrogen 2.774 N/A ASN 240.A ND2 GLY 173.A O no hydrogen 3.049 N/A ILE 241.A N GLY 272.A O no hydrogen 3.119 N/A THR 242.A N VAL 284.A O no hydrogen 2.841 N/A THR 242.A OG1 ASN 240.A OD1 no hydrogen 2.465 N/A GLY 243.A N VAL 274.A O no hydrogen 3.030 N/A LEU 247.A N GLY 244.A O no hydrogen 3.297 N/A SER 248.A N GLU 251.A OE2 no hydrogen 3.230 N/A PHE 250.A N SER 248.A OG no hydrogen 2.738 N/A ALA 252.A N SER 248.A O no hydrogen 3.201 N/A GLN 253.A N LEU 249.A O no hydrogen 2.890 N/A GLU 254.A N PHE 250.A O no hydrogen 2.702 N/A ALA 255.A N GLU 251.A O no hydrogen 2.874 N/A ALA 256.A N ALA 252.A O no hydrogen 2.833 N/A ASP 257.A N GLN 253.A O no hydrogen 2.896 N/A ILE 258.A N GLU 254.A O no hydrogen 3.022 N/A VAL 259.A N ALA 255.A O no hydrogen 3.115 N/A GLN 260.A N ALA 256.A O no hydrogen 2.806 N/A ASP 261.A N ASP 257.A O no hydrogen 3.044 N/A ALA 262.A N ILE 258.A O no hydrogen 3.310 N/A ALA 262.A N VAL 259.A O no hydrogen 3.016 N/A ALA 263.A N VAL 259.A O no hydrogen 3.106 N/A ASP 266.A N ASP 264.A OD2 no hydrogen 3.472 N/A VAL 267.A N ASP 264.A O no hydrogen 3.028 N/A ASN 268.A N GLN 235.A O no hydrogen 2.713 N/A ILE 270.A N VAL 237.A O no hydrogen 3.099 N/A GLY 272.A N MET 239.A O no hydrogen 3.173 N/A VAL 274.A N ILE 241.A O no hydrogen 3.117 N/A ASN 276.A N GLY 243.A O no hydrogen 2.899 N/A ASN 276.A ND2 GLU 278.A OE2 no hydrogen 3.450 N/A GLU 278.A N ASN 276.A OD1 no hydrogen 3.269 N/A LEU 279.A N ASN 276.A O no hydrogen 3.203 N/A ILE 283.A N SER 208.A O no hydrogen 2.956 N/A VAL 284.A N THR 242.A O no hydrogen 2.767 N/A VAL 285.A N GLY 206.A O no hydrogen 2.874 N/A THR 286.A N ASN 240.A O no hydrogen 2.896 N/A VAL 287.A N GLY 204.A O no hydrogen 2.740 N/A ILE 288.A N LEU 238.A O no hydrogen 2.754 N/A ALA 289.A N LEU 202.A O no hydrogen 2.924 N/A THR 290.A N GLY 236.A O no hydrogen 2.962 N/A THR 290.A OG1 ILE 194.A O no hydrogen 3.162 N/A THR 290.A OG1 GLY 236.A O no hydrogen 3.528 N/A