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*** VIRAL PROTEIN,RNA BINDING PROTEIN-144548213 07-AUG-12 4GH9 ***elNémo ID: 2411221214192157938Job options:ID = 2411221214192157938 JOBID = VIRAL PROTEIN,RNA BINDING PROTEIN-144548213 07-AUG-12 4GH9 USERID = unknown PRIVAT = 0 NMODES = 25 DQMIN = -200 DQMAX = 200 DQSTEP = 10 DOGRAPHS = on DOPROJMODS = 0 DORMSD = 0 NRBL = 0 CUTOFF = 0 CAONLY = 0 Input data for this run:HEADER VIRAL PROTEIN,RNA BINDING PROTEIN-144548213 07-AUG-12 4GH9 REMARK 4 4GH9 COMPLIES WITH FORMAT V. 3.30, REMARK 888 REMARK 888 WRITTEN BY MAESTRO (A PRODUCT OF SCHRODINGER, LLC) TITLE CRYSTAL STRUCTURE OF MARBURG VIRUS VP35 RNA BINDING DOMAIN EXPDTA X-RAY DIFFRACTION REMARK 2 RESOLUTION. 1.65 ANGSTROMS REMARK 3 R VALUE : 0.161000 REMARK 3 FREE R VALUE : 0.217000 REMARK 200 TEMPERATURE (KELVIN) : 77.00 REMARK 200 PH : 4.60 REMARK 350 BIOMOLECULE: 1 REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.000000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.000000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.000000 CRYST1 42.524 90.880 65.925 90.00 90.00 90.00 C 2 2 21 8 MODEL 1 ATOM 1 N LEU A 208 26.528 9.292 -8.848 1.00 34.52 N ANISOU 1 N LEU A 208 2349 4961 5805 -1062 1341 -106 ATOM 2 CA LEU A 208 25.744 8.770 -7.714 1.00 34.06 C ANISOU 2 CA LEU A 208 2336 4962 5642 -754 1500 -807 ATOM 3 C LEU A 208 24.427 9.577 -7.680 1.00 35.11 C ANISOU 3 C LEU A 208 2839 4919 5582 -834 661 -1208 ATOM 4 O LEU A 208 24.439 10.749 -7.296 1.00 36.58 O ANISOU 4 O LEU A 208 2858 5173 5867 -1046 45 -1150 ATOM 5 CB LEU A 208 26.550 8.862 -6.389 1.00 36.69 C ANISOU 5 CB LEU A 208 3153 5066 5723 -584 1587 -1226 ATOM 6 CG LEU A 208 25.818 8.391 -5.108 1.00 39.45 C ANISOU 6 CG LEU A 208 3806 5168 6016 -524 925 -1180 ATOM 7 CD1 LEU A 208 25.564 6.869 -5.106 1.00 40.44 C ANISOU 7 CD1 LEU A 208 4197 5122 6046 -336 805 -1266 ATOM 8 CD2 LEU A 208 26.548 8.865 -3.837 1.00 40.29 C ANISOU 8 CD2 LEU A 208 3852 5327 6130 -537 739 -966 ATOM 9 H1 LEU A 208 27.319 8.690 -9.025 1.00 0.00 H ATOM 10 H2 LEU A 208 25.980 9.253 -9.696 1.00 0.00 H ATOM 11 HA LEU A 208 25.519 7.720 -7.911 1.00 0.00 H ATOM 12 HB3 LEU A 208 26.880 9.894 -6.254 1.00 0.00 H ATOM 13 HB2 LEU A 208 27.471 8.286 -6.489 1.00 0.00 H ATOM 14 HG LEU A 208 24.841 8.873 -5.089 1.00 0.00 H ATOM 15 HD11 LEU A 208 24.522 6.653 -4.873 1.00 0.00 H ATOM 16 HD12 LEU A 208 25.784 6.407 -6.068 1.00 0.00 H ATOM 17 HD13 LEU A 208 26.177 6.350 -4.369 1.00 0.00 H ATOM 18 HD21 LEU A 208 26.619 8.086 -3.081 1.00 0.00 H ATOM 19 HD22 LEU A 208 27.561 9.209 -4.047 1.00 0.00 H ATOM 20 HD23 LEU A 208 26.016 9.699 -3.379 1.00 0.00 H ATOM 21 N SER A 209 23.316 8.928 -8.072 1.00 30.77 N ANISOU 21 N SER A 209 2122 4675 4895 -986 932 -1577 ATOM 22 CA SER A 209 21.965 9.497 -8.034 1.00 29.89 C ANISOU 22 CA SER A 209 2320 4494 4543 -1017 719 -1873 ATOM 23 C SER A 209 21.423 9.643 -6.598 1.00 28.64 C ANISOU 23 C SER A 209 1996 4350 4537 -742 523 -1994 ATOM 24 O SER A 209 21.913 8.978 -5.684 1.00 28.50 O ANISOU 24 O SER A 209 2123 4536 4168 -531 183 -2377 ATOM 25 CB SER A 209 21.034 8.647 -8.929 1.00 31.62 C ANISOU 25 CB SER A 209 3225 4374 4414 -1363 1269 -1797 ATOM 26 OG SER A 209 20.628 7.433 -8.325 1.00 31.73 O ANISOU 26 OG SER A 209 3141 4301 4614 -1706 1276 -2047 ATOM 27 H SER A 209 23.381 7.964 -8.366 1.00 0.00 H ATOM 28 HA SER A 209 22.021 10.494 -8.473 1.00 0.00 H ATOM 29 HB3 SER A 209 21.508 8.431 -9.887 1.00 0.00 H ATOM 30 HB2 SER A 209 20.131 9.214 -9.157 1.00 0.00 H ATOM 31 HG SER A 209 21.294 6.756 -8.489 1.00 0.00 H ATOM 32 N ALA A 210 20.383 10.482 -6.442 1.00 26.00 N ANISOU 32 N ALA A 210 1668 3697 4513 -502 508 -1932 ATOM 33 CA ALA A 210 19.639 10.663 -5.191 1.00 26.13 C ANISOU 33 CA ALA A 210 1892 3380 4657 -132 514 -1776 ATOM 34 C ALA A 210 18.906 9.394 -4.708 1.00 25.41 C ANISOU 34 C ALA A 210 1890 3361 4403 -304 220 -1823 ATOM 35 O ALA A 210 18.760 9.217 -3.501 1.00 23.60 O ANISOU 35 O ALA A 210 1654 3435 3880 -499 -181 -1580 ATOM 36 CB ALA A 210 18.644 11.819 -5.363 1.00 26.99 C ANISOU 36 CB ALA A 210 2195 3298 4764 334 48 -1192 ATOM 37 H ALA A 210 20.044 11.003 -7.237 1.00 0.00 H ATOM 38 HA ALA A 210 20.356 10.947 -4.418 1.00 0.00 H ATOM 39 HB1 ALA A 210 18.078 11.990 -4.446 1.00 0.00 H ATOM 40 HB2 ALA A 210 19.160 12.747 -5.606 1.00 0.00 H ATOM 41 HB3 ALA A 210 17.929 11.618 -6.161 1.00 0.00 H ATOM 42 N LYS A 211 18.490 8.526 -5.649 1.00 24.18 N ANISOU 42 N LYS A 211 1721 3167 4299 -268 -177 -1880 ATOM 43 CA LYS A 211 17.921 7.205 -5.377 1.00 25.54 C ANISOU 43 CA LYS A 211 2160 3152 4390 -535 -535 -1582 ATOM 44 C LYS A 211 18.943 6.278 -4.697 1.00 26.19 C ANISOU 44 C LYS A 211 1876 3348 4726 -231 -329 -1967 ATOM 45 O LYS A 211 18.670 5.772 -3.611 1.00 26.17 O ANISOU 45 O LYS A 211 1973 3341 4630 103 -214 -1931 ATOM 46 CB LYS A 211 17.370 6.603 -6.694 1.00 25.47 C ANISOU 46 CB LYS A 211 2824 2898 3954 -631 -769 -1482 ATOM 47 CG LYS A 211 16.899 5.137 -6.595 1.00 27.07 C ANISOU 47 CG LYS A 211 3114 2875 4295 -808 -1036 -1256 ATOM 48 CD LYS A 211 16.475 4.548 -7.945 1.00 29.14 C ANISOU 48 CD LYS A 211 3630 2857 4586 -820 -1003 -1367 ATOM 49 CE LYS A 211 16.135 3.055 -7.833 1.00 29.71 C ANISOU 49 CE LYS A 211 3774 2964 4550 -809 -965 -1553 ATOM 50 NZ LYS A 211 15.828 2.474 -9.150 1.00 32.10 N1+ ANISOU 50 NZ LYS A 211 4117 3232 4849 -919 -580 -1614 ATOM 51 H LYS A 211 18.656 8.740 -6.621 1.00 0.00 H ATOM 52 HA LYS A 211 17.082 7.339 -4.690 1.00 0.00 H ATOM 53 HB3 LYS A 211 18.149 6.654 -7.456 1.00 0.00 H ATOM 54 HB2 LYS A 211 16.552 7.224 -7.061 1.00 0.00 H ATOM 55 HG3 LYS A 211 16.080 5.061 -5.880 1.00 0.00 H ATOM 56 HG2 LYS A 211 17.703 4.509 -6.213 1.00 0.00 H ATOM 57 HD3 LYS A 211 17.280 4.687 -8.668 1.00 0.00 H ATOM 58 HD2 LYS A 211 15.614 5.097 -8.329 1.00 0.00 H ATOM 59 HE3 LYS A 211 15.283 2.907 -7.169 1.00 0.00 H ATOM 60 HE2 LYS A 211 16.976 2.507 -7.405 1.00 0.00 H ATOM 61 HZ1 LYS A 211 16.631 2.574 -9.755 1.00 0.00 H ATOM 62 HZ2 LYS A 211 15.610 1.493 -9.044 1.00 0.00 H ATOM 63 HZ3 LYS A 211 15.038 2.953 -9.557 1.00 0.00 H ATOM 64 N ASP A 212 20.088 6.078 -5.368 1.00 26.80 N ANISOU 64 N ASP A 212 2031 3359 4792 182 -319 -2167 ATOM 65 CA ASP A 212 21.167 5.180 -4.946 1.00 26.98 C ANISOU 65 CA ASP A 212 1867 3590 4793 400 -23 -2129 ATOM 66 C ASP A 212 21.878 5.653 -3.669 1.00 26.16 C ANISOU 66 C ASP A 212 1599 3499 4840 35 322 -1792 ATOM 67 O ASP A 212 22.273 4.810 -2.867 1.00 27.66 O ANISOU 67 O ASP A 212 1591 3725 5196 72 48 -1722 ATOM 68 CB ASP A 212 22.186 4.899 -6.073 1.00 30.56 C ANISOU 68 CB ASP A 212 3030 3958 4624 542 203 -1958 ATOM 69 CG ASP A 212 21.554 4.459 -7.399 1.00 33.43 C ANISOU 69 CG ASP A 212 3952 4016 4732 716 478 -1853 ATOM 70 OD1 ASP A 212 20.517 3.759 -7.355 1.00 34.73 O ANISOU 70 OD1 ASP A 212 4251 3970 4974 1159 254 -1596 ATOM 71 OD2 ASP A 212 22.154 4.799 -8.442 1.00 34.47 O1- ANISOU 71 OD2 ASP A 212 4311 4327 4459 471 920 -1656 ATOM 72 H ASP A 212 20.222 6.536 -6.259 1.00 0.00 H ATOM 73 HA ASP A 212 20.696 4.227 -4.700 1.00 0.00 H ATOM 74 HB3 ASP A 212 22.906 4.141 -5.762 1.00 0.00 H ATOM 75 HB2 ASP A 212 22.744 5.818 -6.263 1.00 0.00 H ATOM 76 N LEU A 213 21.981 6.979 -3.478 1.00 26.12 N ANISOU 76 N LEU A 213 1717 3439 4769 -299 689 -1885 ATOM 77 CA LEU A 213 22.487 7.610 -2.260 1.00 24.21 C ANISOU 77 CA LEU A 213 1530 3179 4489 -345 396 -1831 ATOM 78 C LEU A 213 21.569 7.359 -1.051 1.00 23.58 C ANISOU 78 C LEU A 213 1493 2927 4539 -167 303 -1922 ATOM 79 O LEU A 213 22.081 7.033 0.017 1.00 22.51 O ANISOU 79 O LEU A 213 1487 2735 4329 -250 360 -1952 ATOM 80 CB LEU A 213 22.715 9.111 -2.537 1.00 25.64 C ANISOU 80 CB LEU A 213 1822 3301 4618 -551 -7 -1631 ATOM 81 CG LEU A 213 23.245 9.971 -1.368 1.00 26.95 C ANISOU 81 CG LEU A 213 2253 3379 4609 -792 -783 -1193 ATOM 82 CD1 LEU A 213 24.527 9.418 -0.714 1.00 26.06 C ANISOU 82 CD1 LEU A 213 1957 3553 4391 -698 -972 -786 ATOM 83 CD2 LEU A 213 23.408 11.432 -1.827 1.00 28.58 C ANISOU 83 CD2 LEU A 213 2644 3404 4810 -1168 -480 -1274 ATOM 84 H LEU A 213 21.655 7.608 -4.200 1.00 0.00 H ATOM 85 HA LEU A 213 23.451 7.148 -2.042 1.00 0.00 H ATOM 86 HB3 LEU A 213 21.777 9.545 -2.886 1.00 0.00 H ATOM 87 HB2 LEU A 213 23.410 9.206 -3.370 1.00 0.00 H ATOM 88 HG LEU A 213 22.489 9.978 -0.588 1.00 0.00 H ATOM 89 HD11 LEU A 213 25.262 10.199 -0.524 1.00 0.00 H ATOM 90 HD12 LEU A 213 24.295 8.964 0.250 1.00 0.00 H ATOM 91 HD13 LEU A 213 25.012 8.657 -1.323 1.00 0.00 H ATOM 92 HD21 LEU A 213 23.015 12.124 -1.087 1.00 0.00 H ATOM 93 HD22 LEU A 213 24.452 11.687 -1.982 1.00 0.00 H ATOM 94 HD23 LEU A 213 22.887 11.634 -2.764 1.00 0.00 H ATOM 95 N ALA A 214 20.241 7.456 -1.249 1.00 22.00 N ANISOU 95 N ALA A 214 1356 2633 4369 -223 199 -1509 ATOM 96 CA ALA A 214 19.239 7.138 -0.228 1.00 20.68 C ANISOU 96 CA ALA A 214 1226 2389 4243 -1 -78 -1267 ATOM 97 C ALA A 214 19.211 5.644 0.132 1.00 22.30 C ANISOU 97 C ALA A 214 1420 2277 4774 44 -160 -1640 ATOM 98 O ALA A 214 19.086 5.325 1.311 1.00 21.56 O ANISOU 98 O ALA A 214 1482 2159 4551 293 -559 -1586 ATOM 99 CB ALA A 214 17.854 7.622 -0.680 1.00 21.53 C ANISOU 99 CB ALA A 214 1277 2592 4312 -98 287 -1259 ATOM 100 H ALA A 214 19.885 7.735 -2.153 1.00 0.00 H ATOM 101 HA ALA A 214 19.502 7.691 0.675 1.00 0.00 H ATOM 102 HB1 ALA A 214 17.107 7.450 0.097 1.00 0.00 H ATOM 103 HB2 ALA A 214 17.864 8.691 -0.889 1.00 0.00 H ATOM 104 HB3 ALA A 214 17.519 7.113 -1.583 1.00 0.00 H ATOM 105 N LEU A 215 19.389 4.762 -0.867 1.00 22.82 N ANISOU 105 N LEU A 215 1500 2291 4877 150 -342 -1700 ATOM 106 CA LEU A 215 19.487 3.312 -0.684 1.00 22.20 C ANISOU 106 CA LEU A 215 1454 2425 4557 146 -319 -1767 ATOM 107 C LEU A 215 20.759 2.873 0.065 1.00 22.12 C ANISOU 107 C LEU A 215 1420 2500 4485 -84 153 -1842 ATOM 108 O LEU A 215 20.686 1.890 0.798 1.00 25.50 O ANISOU 108 O LEU A 215 1626 2701 5361 -151 348 -1879 ATOM 109 CB LEU A 215 19.374 2.601 -2.051 1.00 22.71 C ANISOU 109 CB LEU A 215 1534 2539 4554 33 -499 -1536 ATOM 110 CG LEU A 215 17.944 2.592 -2.637 1.00 24.79 C ANISOU 110 CG LEU A 215 1831 2909 4679 -42 -707 -1632 ATOM 111 CD1 LEU A 215 17.945 2.155 -4.116 1.00 25.05 C ANISOU 111 CD1 LEU A 215 2147 3001 4368 385 -1055 -1850 ATOM 112 CD2 LEU A 215 16.962 1.756 -1.787 1.00 27.74 C ANISOU 112 CD2 LEU A 215 1889 3357 5293 562 -823 -1751 ATOM 113 H LEU A 215 19.469 5.099 -1.818 1.00 0.00 H ATOM 114 HA LEU A 215 18.644 3.008 -0.063 1.00 0.00 H ATOM 115 HB3 LEU A 215 19.715 1.568 -1.968 1.00 0.00 H ATOM 116 HB2 LEU A 215 20.063 3.080 -2.747 1.00 0.00 H ATOM 117 HG LEU A 215 17.580 3.619 -2.624 1.00 0.00 H ATOM 118 HD11 LEU A 215 17.250 2.765 -4.693 1.00 0.00 H ATOM 119 HD12 LEU A 215 18.927 2.264 -4.577 1.00 0.00 H ATOM 120 HD13 LEU A 215 17.647 1.114 -4.240 1.00 0.00 H ATOM 121 HD21 LEU A 215 16.365 1.072 -2.390 1.00 0.00 H ATOM 122 HD22 LEU A 215 17.477 1.155 -1.037 1.00 0.00 H ATOM 123 HD23 LEU A 215 16.264 2.406 -1.259 1.00 0.00 H ATOM 124 N LEU A 216 21.874 3.611 -0.090 1.00 20.59 N ANISOU 124 N LEU A 216 1299 2512 4013 -162 172 -1656 ATOM 125 CA LEU A 216 23.119 3.406 0.660 1.00 20.38 C ANISOU 125 CA LEU A 216 1231 2553 3960 -173 68 -1367 ATOM 126 C LEU A 216 22.987 3.802 2.141 1.00 20.74 C ANISOU 126 C LEU A 216 1252 2421 4206 -14 224 -1295 ATOM 127 O LEU A 216 23.540 3.103 2.991 1.00 22.29 O ANISOU 127 O LEU A 216 1327 2548 4593 80 305 -1064 ATOM 128 CB LEU A 216 24.271 4.181 -0.017 1.00 20.02 C ANISOU 128 CB LEU A 216 1138 2707 3762 51 147 -1119 ATOM 129 CG LEU A 216 24.826 3.490 -1.282 1.00 22.81 C ANISOU 129 CG LEU A 216 1305 3083 4276 94 354 -1073 ATOM 130 CD1 LEU A 216 25.617 4.477 -2.166 1.00 24.39 C ANISOU 130 CD1 LEU A 216 1431 3264 4573 -283 622 -994 ATOM 131 CD2 LEU A 216 25.630 2.215 -0.943 1.00 23.57 C ANISOU 131 CD2 LEU A 216 1359 3144 4453 0 -123 -1465 ATOM 132 H LEU A 216 21.866 4.390 -0.735 1.00 0.00 H ATOM 133 HA LEU A 216 23.352 2.340 0.639 1.00 0.00 H ATOM 134 HB3 LEU A 216 25.096 4.334 0.682 1.00 0.00 H ATOM 135 HB2 LEU A 216 23.915 5.182 -0.263 1.00 0.00 H ATOM 136 HG LEU A 216 23.971 3.168 -1.876 1.00 0.00 H ATOM 137 HD11 LEU A 216 25.237 4.457 -3.187 1.00 0.00 H ATOM 138 HD12 LEU A 216 25.530 5.506 -1.816 1.00 0.00 H ATOM 139 HD13 LEU A 216 26.682 4.249 -2.211 1.00 0.00 H ATOM 140 HD21 LEU A 216 26.633 2.220 -1.369 1.00 0.00 H ATOM 141 HD22 LEU A 216 25.742 2.074 0.133 1.00 0.00 H ATOM 142 HD23 LEU A 216 25.124 1.330 -1.330 1.00 0.00 H ATOM 143 N LEU A 217 22.226 4.874 2.428 1.00 20.37 N ANISOU 143 N LEU A 217 1414 2378 3947 32 623 -1151 ATOM 144 CA LEU A 217 21.883 5.316 3.784 1.00 18.98 C ANISOU 144 CA LEU A 217 1203 2029 3979 -160 467 -1041 ATOM 145 C LEU A 217 20.977 4.300 4.505 1.00 19.20 C ANISOU 145 C LEU A 217 1154 2133 4008 -178 332 -932 ATOM 146 O LEU A 217 21.206 4.041 5.686 1.00 20.17 O ANISOU 146 O LEU A 217 1180 2192 4292 21 -111 -1011 ATOM 147 CB LEU A 217 21.214 6.710 3.727 1.00 19.97 C ANISOU 147 CB LEU A 217 1554 2059 3973 -579 200 -984 ATOM 148 CG LEU A 217 22.143 7.847 3.242 1.00 20.42 C ANISOU 148 CG LEU A 217 1405 2048 4304 -297 -56 -1106 ATOM 149 CD1 LEU A 217 21.343 9.067 2.748 1.00 18.60 C ANISOU 149 CD1 LEU A 217 1189 1775 4102 67 -158 -1318 ATOM 150 CD2 LEU A 217 23.203 8.231 4.285 1.00 23.42 C ANISOU 150 CD2 LEU A 217 1753 2284 4860 -134 -693 -1189 ATOM 151 H LEU A 217 21.815 5.403 1.671 1.00 0.00 H ATOM 152 HA LEU A 217 22.808 5.398 4.358 1.00 0.00 H ATOM 153 HB3 LEU A 217 20.808 6.977 4.704 1.00 0.00 H ATOM 154 HB2 LEU A 217 20.350 6.643 3.067 1.00 0.00 H ATOM 155 HG LEU A 217 22.694 7.482 2.378 1.00 0.00 H ATOM 156 HD11 LEU A 217 21.682 9.350 1.753 1.00 0.00 H ATOM 157 HD12 LEU A 217 20.277 8.865 2.670 1.00 0.00 H ATOM 158 HD13 LEU A 217 21.450 9.938 3.392 1.00 0.00 H ATOM 159 HD21 LEU A 217 23.313 9.308 4.407 1.00 0.00 H ATOM 160 HD22 LEU A 217 22.972 7.817 5.266 1.00 0.00 H ATOM 161 HD23 LEU A 217 24.177 7.851 3.981 1.00 0.00 H ATOM 162 N PHE A 218 20.006 3.718 3.773 1.00 19.04 N ANISOU 162 N PHE A 218 1147 2089 3999 -161 206 -1042 ATOM 163 CA PHE A 218 19.055 2.703 4.245 1.00 20.90 C ANISOU 163 CA PHE A 218 1281 2223 4439 -43 59 -1396 ATOM 164 C PHE A 218 19.689 1.415 4.801 1.00 22.11 C ANISOU 164 C PHE A 218 1475 2213 4712 -84 424 -1490 ATOM 165 O PHE A 218 19.100 0.824 5.706 1.00 23.91 O ANISOU 165 O PHE A 218 1726 2150 5207 -214 837 -1384 ATOM 166 CB PHE A 218 18.047 2.341 3.128 1.00 21.50 C ANISOU 166 CB PHE A 218 1347 2343 4480 185 -442 -1284 ATOM 167 CG PHE A 218 16.875 3.275 2.865 1.00 21.78 C ANISOU 167 CG PHE A 218 1406 2259 4613 192 -402 -1540 ATOM 168 CD1 PHE A 218 16.894 4.642 3.221 1.00 21.83 C ANISOU 168 CD1 PHE A 218 1322 2460 4511 139 223 -1112 ATOM 169 CD2 PHE A 218 15.792 2.790 2.101 1.00 24.10 C ANISOU 169 CD2 PHE A 218 1573 2437 5147 169 -548 -1541 ATOM 170 CE1 PHE A 218 15.844 5.469 2.849 1.00 23.55 C ANISOU 170 CE1 PHE A 218 1500 2576 4872 -328 552 -1312 ATOM 171 CE2 PHE A 218 14.743 3.630 1.755 1.00 25.89 C ANISOU 171 CE2 PHE A 218 1809 2578 5448 -11 -375 -1781 ATOM 172 CZ PHE A 218 14.769 4.964 2.132 1.00 26.56 C ANISOU 172 CZ PHE A 218 2230 2620 5242 -157 200 -1662 ATOM 173 H PHE A 218 19.891 4.004 2.810 1.00 0.00 H ATOM 174 HA PHE A 218 18.497 3.144 5.073 1.00 0.00 H ATOM 175 HB3 PHE A 218 17.613 1.359 3.327 1.00 0.00 H ATOM 176 HB2 PHE A 218 18.581 2.229 2.187 1.00 0.00 H ATOM 177 HD1 PHE A 218 17.723 5.068 3.766 1.00 0.00 H ATOM 178 HD2 PHE A 218 15.775 1.759 1.779 1.00 0.00 H ATOM 179 HE1 PHE A 218 15.868 6.513 3.107 1.00 0.00 H ATOM 180 HE2 PHE A 218 13.913 3.247 1.181 1.00 0.00 H ATOM 181 HZ PHE A 218 13.955 5.614 1.853 1.00 0.00 H ATOM 182 N THR A 219 20.865 1.012 4.280 1.00 21.76 N ANISOU 182 N THR A 219 1380 2251 4636 -35 76 -1681 ATOM 183 CA THR A 219 21.606 -0.173 4.739 1.00 21.67 C ANISOU 183 CA THR A 219 1461 2319 4454 -18 563 -1272 ATOM 184 C THR A 219 22.137 -0.062 6.188 1.00 23.42 C ANISOU 184 C THR A 219 1799 2343 4756 175 573 -1259 ATOM 185 O THR A 219 22.407 -1.095 6.799 1.00 26.14 O ANISOU 185 O THR A 219 2420 2588 4924 -64 844 -1366 ATOM 186 CB THR A 219 22.807 -0.529 3.812 1.00 20.48 C ANISOU 186 CB THR A 219 1340 2288 4153 6 389 -1323 ATOM 187 OG1 THR A 219 23.937 0.306 3.991 1.00 20.45 O ANISOU 187 OG1 THR A 219 1344 2382 4044 67 414 -1255 ATOM 188 CG2 THR A 219 22.466 -0.572 2.319 1.00 21.50 C ANISOU 188 CG2 THR A 219 1500 2462 4206 -362 335 -1654 ATOM 189 H THR A 219 21.287 1.543 3.532 1.00 0.00 H ATOM 190 HA THR A 219 20.910 -1.014 4.719 1.00 0.00 H ATOM 191 HB THR A 219 23.135 -1.534 4.085 1.00 0.00 H ATOM 192 HG1 THR A 219 23.740 1.178 3.636 1.00 0.00 H ATOM 193 HG21 THR A 219 23.281 -1.014 1.745 1.00 0.00 H ATOM 194 HG22 THR A 219 21.569 -1.163 2.130 1.00 0.00 H ATOM 195 HG23 THR A 219 22.306 0.429 1.930 1.00 0.00 H ATOM 196 N HIS A 220 22.257 1.172 6.707 1.00 21.35 N ANISOU 196 N HIS A 220 1436 2183 4492 158 513 -942 ATOM 197 CA HIS A 220 22.738 1.474 8.054 1.00 20.00 C ANISOU 197 CA HIS A 220 1285 1962 4352 -84 624 -665 ATOM 198 C HIS A 220 21.601 1.864 9.022 1.00 19.34 C ANISOU 198 C HIS A 220 1163 2027 4158 256 270 -307 ATOM 199 O HIS A 220 21.854 1.916 10.226 1.00 23.00 O ANISOU 199 O HIS A 220 1625 2190 4924 397 -304 -172 ATOM 200 CB HIS A 220 23.764 2.620 7.970 1.00 20.83 C ANISOU 200 CB HIS A 220 1327 2253 4334 -94 637 -860 ATOM 201 CG HIS A 220 24.929 2.413 7.033 1.00 22.37 C ANISOU 201 CG HIS A 220 1464 2328 4708 44 463 -1236 ATOM 202 ND1 HIS A 220 24.926 2.854 5.721 1.00 24.65 N ANISOU 202 ND1 HIS A 220 1676 2738 4951 293 456 -1267 ATOM 203 CD2 HIS A 220 26.172 1.855 7.231 1.00 23.60 C ANISOU 203 CD2 HIS A 220 1648 2318 5003 19 466 -1482 ATOM 204 CE1 HIS A 220 26.113 2.542 5.197 1.00 25.63 C ANISOU 204 CE1 HIS A 220 1808 2700 5231 87 654 -1483 ATOM 205 NE2 HIS A 220 26.924 1.939 6.057 1.00 24.46 N ANISOU 205 NE2 HIS A 220 1694 2437 5164 -49 754 -1303 ATOM 206 H HIS A 220 22.007 1.970 6.139 1.00 0.00 H ATOM 207 HA HIS A 220 23.243 0.603 8.475 1.00 0.00 H ATOM 208 HB3 HIS A 220 24.184 2.798 8.961 1.00 0.00 H ATOM 209 HB2 HIS A 220 23.259 3.539 7.668 1.00 0.00 H ATOM 210 HD1 HIS A 220 24.165 3.308 5.235 1.00 0.00 H ATOM 211 HD2 HIS A 220 26.584 1.410 8.125 1.00 0.00 H ATOM 212 HE1 HIS A 220 26.387 2.762 4.175 1.00 0.00 H ATOM 213 N LEU A 221 20.394 2.152 8.503 1.00 18.62 N ANISOU 213 N LEU A 221 1108 1928 4039 188 257 -368 ATOM 214 CA LEU A 221 19.248 2.631 9.282 1.00 16.99 C ANISOU 214 CA LEU A 221 1036 1549 3868 25 320 -383 ATOM 215 C LEU A 221 18.414 1.445 9.813 1.00 21.11 C ANISOU 215 C LEU A 221 2168 1762 4089 207 -6 -281 ATOM 216 O LEU A 221 17.980 0.625 9.001 1.00 20.17 O ANISOU 216 O LEU A 221 2221 1323 4120 -54 4 -499 ATOM 217 CB LEU A 221 18.372 3.512 8.365 1.00 16.07 C ANISOU 217 CB LEU A 221 1080 1445 3581 -94 171 -145 ATOM 218 CG LEU A 221 18.961 4.914 8.108 1.00 16.03 C ANISOU 218 CG LEU A 221 1072 1538 3481 265 395 -124 ATOM 219 CD1 LEU A 221 18.208 5.629 6.967 1.00 16.91 C ANISOU 219 CD1 LEU A 221 1148 1686 3592 289 210 228 ATOM 220 CD2 LEU A 221 19.010 5.761 9.395 1.00 17.81 C ANISOU 220 CD2 LEU A 221 1244 1749 3773 108 154 -90 ATOM 221 H LEU A 221 20.243 2.052 7.510 1.00 0.00 H ATOM 222 HA LEU A 221 19.633 3.251 10.088 1.00 0.00 H ATOM 223 HB3 LEU A 221 17.382 3.639 8.805 1.00 0.00 H ATOM 224 HB2 LEU A 221 18.210 2.992 7.420 1.00 0.00 H ATOM 225 HG LEU A 221 19.991 4.793 7.776 1.00 0.00 H ATOM 226 HD11 LEU A 221 17.735 6.550 7.298 1.00 0.00 H ATOM 227 HD12 LEU A 221 18.889 5.892 6.158 1.00 0.00 H ATOM 228 HD13 LEU A 221 17.422 5.008 6.536 1.00 0.00 H ATOM 229 HD21 LEU A 221 18.877 6.821 9.194 1.00 0.00 H ATOM 230 HD22 LEU A 221 18.245 5.460 10.112 1.00 0.00 H ATOM 231 HD23 LEU A 221 19.975 5.663 9.889 1.00 0.00 H ATOM 232 N PRO A 222 18.188 1.368 11.148 1.00 20.79 N ANISOU 232 N PRO A 222 1670 2026 4203 54 -97 -320 ATOM 233 CA PRO A 222 17.358 0.309 11.748 1.00 21.75 C ANISOU 233 CA PRO A 222 1859 2163 4242 -347 500 -515 ATOM 234 C PRO A 222 15.856 0.512 11.472 1.00 21.16 C ANISOU 234 C PRO A 222 1785 2122 4131 -249 719 -564 ATOM 235 O PRO A 222 15.367 1.642 11.527 1.00 21.96 O ANISOU 235 O PRO A 222 1861 2088 4394 -319 366 -617 ATOM 236 CB PRO A 222 17.692 0.407 13.245 1.00 24.79 C ANISOU 236 CB PRO A 222 2519 2324 4577 -340 441 -360 ATOM 237 CG PRO A 222 17.996 1.878 13.472 1.00 24.35 C ANISOU 237 CG PRO A 222 2472 2186 4595 309 567 -520 ATOM 238 CD PRO A 222 18.675 2.299 12.173 1.00 19.39 C ANISOU 238 CD PRO A 222 1197 2008 4163 11 468 -693 ATOM 239 HA PRO A 222 17.665 -0.670 11.371 1.00 0.00 H ATOM 240 HB3 PRO A 222 18.582 -0.187 13.455 1.00 0.00 H ATOM 241 HB2 PRO A 222 16.896 0.042 13.896 1.00 0.00 H ATOM 242 HG3 PRO A 222 18.601 2.067 14.360 1.00 0.00 H ATOM 243 HG2 PRO A 222 17.058 2.419 13.588 1.00 0.00 H ATOM 244 HD2 PRO A 222 18.435 3.337 11.941 1.00 0.00 H ATOM 245 HD3 PRO A 222 19.758 2.198 12.258 1.00 0.00 H ATOM 246 N GLY A 223 15.160 -0.598 11.181 1.00 19.85 N ANISOU 246 N GLY A 223 1232 2242 4069 -269 535 -521 ATOM 247 CA GLY A 223 13.734 -0.612 10.860 1.00 21.08 C ANISOU 247 CA GLY A 223 1267 2300 4443 -314 455 -216 ATOM 248 C GLY A 223 13.502 -0.259 9.384 1.00 21.66 C ANISOU 248 C GLY A 223 1356 2275 4600 -353 502 10 ATOM 249 O GLY A 223 14.428 -0.269 8.571 1.00 22.54 O ANISOU 249 O GLY A 223 1450 2208 4906 -87 460 257 ATOM 250 H GLY A 223 15.642 -1.485 11.144 1.00 0.00 H ATOM 251 HA3 GLY A 223 13.187 0.080 11.503 1.00 0.00 H ATOM 252 HA2 GLY A 223 13.341 -1.611 11.052 1.00 0.00 H ATOM 253 N ASN A 224 12.234 0.022 9.049 1.00 24.07 N ANISOU 253 N ASN A 224 1631 2374 5140 -64 636 95 ATOM 254 CA ASN A 224 11.770 0.371 7.703 1.00 25.06 C ANISOU 254 CA ASN A 224 1712 2523 5287 -162 579 -53 ATOM 255 C ASN A 224 10.772 1.526 7.816 1.00 22.58 C ANISOU 255 C ASN A 224 1238 2439 4905 58 129 -155 ATOM 256 O ASN A 224 9.910 1.488 8.693 1.00 24.05 O ANISOU 256 O ASN A 224 1580 2416 5143 236 745 9 ATOM 257 CB ASN A 224 11.073 -0.843 7.039 1.00 28.93 C ANISOU 257 CB ASN A 224 2632 2800 5561 -159 951 -214 ATOM 258 CG ASN A 224 12.001 -2.036 6.795 1.00 35.66 C ANISOU 258 CG ASN A 224 4065 3466 6019 -581 937 -159 ATOM 259 OD1 ASN A 224 12.965 -1.931 6.042 1.00 37.21 O ANISOU 259 OD1 ASN A 224 4100 3715 6322 -408 790 -366 ATOM 260 ND2 ASN A 224 11.709 -3.178 7.421 1.00 39.12 N ANISOU 260 ND2 ASN A 224 4885 3719 6259 -901 816 -276 ATOM 261 H ASN A 224 11.519 0.022 9.763 1.00 0.00 H ATOM 262 HA ASN A 224 12.609 0.696 7.084 1.00 0.00 H ATOM 263 HB3 ASN A 224 10.676 -0.547 6.067 1.00 0.00 H ATOM 264 HB2 ASN A 224 10.215 -1.161 7.634 1.00 0.00 H ATOM 265 HD22 ASN A 224 12.295 -3.988 7.282 1.00 0.00 H ATOM 266 HD21 ASN A 224 10.909 -3.241 8.034 1.00 0.00 H ATOM 267 N ASN A 225 10.880 2.501 6.897 1.00 21.90 N ANISOU 267 N ASN A 225 1212 2499 4611 245 -54 -342 ATOM 268 CA ASN A 225 9.960 3.638 6.715 1.00 21.79 C ANISOU 268 CA ASN A 225 1253 2567 4460 342 -259 -584 ATOM 269 C ASN A 225 9.819 4.538 7.966 1.00 18.90 C ANISOU 269 C ASN A 225 1167 2247 3766 470 -111 -532 ATOM 270 O ASN A 225 8.746 5.093 8.206 1.00 20.49 O ANISOU 270 O ASN A 225 1089 2633 4063 255 74 -395 ATOM 271 CB ASN A 225 8.576 3.170 6.188 1.00 24.80 C ANISOU 271 CB ASN A 225 1433 2890 5101 -242 62 -1097 ATOM 272 CG ASN A 225 8.640 2.326 4.911 1.00 31.80 C ANISOU 272 CG ASN A 225 2937 3435 5710 -666 -75 -990 ATOM 273 OD1 ASN A 225 9.261 2.725 3.929 1.00 35.55 O ANISOU 273 OD1 ASN A 225 3852 3658 5997 -468 -148 -993 ATOM 274 ND2 ASN A 225 7.979 1.166 4.912 1.00 33.69 N ANISOU 274 ND2 ASN A 225 3520 3589 5690 -676 -158 -1253 ATOM 275 H ASN A 225 11.622 2.439 6.214 1.00 0.00 H ATOM 276 HA ASN A 225 10.407 4.284 5.958 1.00 0.00 H ATOM 277 HB3 ASN A 225 7.974 4.044 5.943 1.00 0.00 H ATOM 278 HB2 ASN A 225 8.037 2.624 6.964 1.00 0.00 H ATOM 279 HD22 ASN A 225 7.981 0.586 4.086 1.00 0.00 H ATOM 280 HD21 ASN A 225 7.472 0.865 5.731 1.00 0.00 H ATOM 281 N THR A 226 10.913 4.671 8.733 1.00 18.32 N ANISOU 281 N THR A 226 1120 2047 3792 363 -232 -529 ATOM 282 CA THR A 226 11.026 5.561 9.891 1.00 19.79 C ANISOU 282 CA THR A 226 1735 2031 3755 191 201 -650 ATOM 283 C THR A 226 11.256 7.027 9.438 1.00 18.73 C ANISOU 283 C THR A 226 1369 2182 3565 612 350 -476 ATOM 284 O THR A 226 11.560 7.237 8.263 1.00 18.63 O ANISOU 284 O THR A 226 945 2523 3609 201 -28 -282 ATOM 285 CB THR A 226 12.159 5.085 10.854 1.00 17.88 C ANISOU 285 CB THR A 226 1345 1871 3579 2 66 -242 ATOM 286 OG1 THR A 226 13.449 5.554 10.505 1.00 17.95 O ANISOU 286 OG1 THR A 226 1185 1829 3806 -114 218 -353 ATOM 287 CG2 THR A 226 12.200 3.562 11.076 1.00 20.25 C ANISOU 287 CG2 THR A 226 2272 1803 3618 -42 155 -364 ATOM 288 H THR A 226 11.759 4.185 8.470 1.00 0.00 H ATOM 289 HA THR A 226 10.085 5.529 10.431 1.00 0.00 H ATOM 290 HB THR A 226 11.957 5.507 11.837 1.00 0.00 H ATOM 291 HG1 THR A 226 13.746 5.071 9.726 1.00 0.00 H ATOM 292 HG21 THR A 226 12.934 3.297 11.838 1.00 0.00 H ATOM 293 HG22 THR A 226 11.231 3.191 11.412 1.00 0.00 H ATOM 294 HG23 THR A 226 12.466 3.021 10.169 1.00 0.00 H ATOM 295 N PRO A 227 11.153 8.024 10.353 1.00 18.71 N ANISOU 295 N PRO A 227 1448 2119 3542 235 880 -494 ATOM 296 CA PRO A 227 11.487 9.431 10.033 1.00 18.00 C ANISOU 296 CA PRO A 227 1516 2033 3292 245 939 -492 ATOM 297 C PRO A 227 12.916 9.667 9.509 1.00 16.27 C ANISOU 297 C PRO A 227 1029 2153 2998 255 466 -507 ATOM 298 O PRO A 227 13.124 10.627 8.771 1.00 17.24 O ANISOU 298 O PRO A 227 1042 2386 3124 433 123 -322 ATOM 299 CB PRO A 227 11.237 10.188 11.347 1.00 17.97 C ANISOU 299 CB PRO A 227 1447 1895 3487 -22 1056 -264 ATOM 300 CG PRO A 227 10.234 9.328 12.093 1.00 18.35 C ANISOU 300 CG PRO A 227 1485 1857 3630 -8 967 -647 ATOM 301 CD PRO A 227 10.647 7.912 11.720 1.00 19.15 C ANISOU 301 CD PRO A 227 1737 2007 3534 272 974 -654 ATOM 302 HA PRO A 227 10.772 9.768 9.280 1.00 0.00 H ATOM 303 HB3 PRO A 227 10.873 11.204 11.189 1.00 0.00 H ATOM 304 HB2 PRO A 227 12.152 10.256 11.938 1.00 0.00 H ATOM 305 HG3 PRO A 227 9.236 9.534 11.711 1.00 0.00 H ATOM 306 HG2 PRO A 227 10.231 9.500 13.168 1.00 0.00 H ATOM 307 HD2 PRO A 227 11.456 7.588 12.375 1.00 0.00 H ATOM 308 HD3 PRO A 227 9.808 7.225 11.827 1.00 0.00 H ATOM 309 N PHE A 228 13.852 8.773 9.874 1.00 15.62 N ANISOU 309 N PHE A 228 907 2104 2924 306 216 -459 ATOM 310 CA PHE A 228 15.236 8.761 9.407 1.00 16.18 C ANISOU 310 CA PHE A 228 1003 2244 2901 527 -373 -187 ATOM 311 C PHE A 228 15.374 8.255 7.960 1.00 17.59 C ANISOU 311 C PHE A 228 1084 2104 3495 378 -415 -449 ATOM 312 O PHE A 228 16.282 8.716 7.272 1.00 16.43 O ANISOU 312 O PHE A 228 945 1930 3366 -37 271 -434 ATOM 313 CB PHE A 228 16.108 7.921 10.358 1.00 16.76 C ANISOU 313 CB PHE A 228 908 2303 3159 341 -247 -208 ATOM 314 CG PHE A 228 16.174 8.431 11.786 1.00 17.76 C ANISOU 314 CG PHE A 228 1014 2653 3080 156 -397 -438 ATOM 315 CD1 PHE A 228 17.123 9.411 12.147 1.00 19.89 C ANISOU 315 CD1 PHE A 228 1704 2608 3246 232 -244 -400 ATOM 316 CD2 PHE A 228 15.187 8.054 12.721 1.00 18.38 C ANISOU 316 CD2 PHE A 228 930 2896 3156 -36 280 -516 ATOM 317 CE1 PHE A 228 17.118 9.935 13.433 1.00 20.69 C ANISOU 317 CE1 PHE A 228 2079 2629 3153 308 -417 -386 ATOM 318 CE2 PHE A 228 15.198 8.596 13.999 1.00 21.99 C ANISOU 318 CE2 PHE A 228 1909 3074 3373 300 23 -751 ATOM 319 CZ PHE A 228 16.165 9.526 14.355 1.00 21.19 C ANISOU 319 CZ PHE A 228 1915 2705 3433 481 -373 -851 ATOM 320 H PHE A 228 13.593 8.012 10.486 1.00 0.00 H ATOM 321 HA PHE A 228 15.609 9.786 9.437 1.00 0.00 H ATOM 322 HB3 PHE A 228 17.125 7.895 9.974 1.00 0.00 H ATOM 323 HB2 PHE A 228 15.765 6.886 10.374 1.00 0.00 H ATOM 324 HD1 PHE A 228 17.856 9.754 11.432 1.00 0.00 H ATOM 325 HD2 PHE A 228 14.422 7.341 12.449 1.00 0.00 H ATOM 326 HE1 PHE A 228 17.855 10.669 13.721 1.00 0.00 H ATOM 327 HE2 PHE A 228 14.449 8.295 14.717 1.00 0.00 H ATOM 328 HZ PHE A 228 16.167 9.944 15.351 1.00 0.00 H ATOM 329 N HIS A 229 14.472 7.360 7.510 1.00 18.36 N ANISOU 329 N HIS A 229 1235 1963 3778 302 -678 -628 ATOM 330 CA HIS A 229 14.361 6.930 6.110 1.00 18.71 C ANISOU 330 CA HIS A 229 1264 1993 3851 104 -729 -698 ATOM 331 C HIS A 229 13.767 8.029 5.213 1.00 18.03 C ANISOU 331 C HIS A 229 1172 1920 3759 371 -318 -736 ATOM 332 O HIS A 229 14.178 8.135 4.059 1.00 18.01 O ANISOU 332 O HIS A 229 1181 2062 3599 178 -4 -651 ATOM 333 CB HIS A 229 13.529 5.636 5.974 1.00 18.55 C ANISOU 333 CB HIS A 229 1098 1787 4163 -37 36 -756 ATOM 334 CG HIS A 229 14.132 4.405 6.599 1.00 19.30 C ANISOU 334 CG HIS A 229 1196 1766 4371 -95 316 -855 ATOM 335 ND1 HIS A 229 14.085 4.157 7.974 1.00 20.28 N ANISOU 335 ND1 HIS A 229 1354 1713 4638 -228 450 -928 ATOM 336 CD2 HIS A 229 14.770 3.348 5.982 1.00 20.28 C ANISOU 336 CD2 HIS A 229 1522 1679 4506 -204 451 -1062 ATOM 337 CE1 HIS A 229 14.696 2.991 8.133 1.00 20.24 C ANISOU 337 CE1 HIS A 229 1480 1704 4506 23 584 -928 ATOM 338 NE2 HIS A 229 15.122 2.465 6.986 1.00 20.69 N ANISOU 338 NE2 HIS A 229 1623 1607 4630 -113 827 -917 ATOM 339 H HIS A 229 13.746 7.031 8.132 1.00 0.00 H ATOM 340 HA HIS A 229 15.366 6.714 5.742 1.00 0.00 H ATOM 341 HB3 HIS A 229 13.371 5.413 4.917 1.00 0.00 H ATOM 342 HB2 HIS A 229 12.534 5.776 6.393 1.00 0.00 H ATOM 343 HD2 HIS A 229 14.989 3.157 4.942 1.00 0.00 H ATOM 344 HE1 HIS A 229 14.831 2.516 9.092 1.00 0.00 H ATOM 345 HE2 HIS A 229 15.600 1.580 6.878 1.00 0.00 H ATOM 346 N ILE A 230 12.842 8.845 5.749 1.00 16.70 N ANISOU 346 N ILE A 230 1087 1770 3487 367 -228 -588 ATOM 347 CA ILE A 230 12.308 10.012 5.043 1.00 16.74 C ANISOU 347 CA ILE A 230 1002 1840 3520 172 171 -614 ATOM 348 C ILE A 230 13.368 11.134 4.975 1.00 16.97 C ANISOU 348 C ILE A 230 970 1897 3580 98 -101 -696 ATOM 349 O ILE A 230 13.526 11.725 3.910 1.00 18.31 O ANISOU 349 O ILE A 230 1266 1901 3789 446 -450 -696 ATOM 350 CB ILE A 230 11.006 10.577 5.684 1.00 18.97 C ANISOU 350 CB ILE A 230 1174 1981 4052 103 429 -605 ATOM 351 CG1 ILE A 230 9.940 9.490 5.962 1.00 21.11 C ANISOU 351 CG1 ILE A 230 1396 2389 4235 -502 161 -745 ATOM 352 CG2 ILE A 230 10.378 11.720 4.856 1.00 19.55 C ANISOU 352 CG2 ILE A 230 1446 1890 4090 450 142 -441 ATOM 353 CD1 ILE A 230 9.520 8.642 4.751 1.00 21.62 C ANISOU 353 CD1 ILE A 230 1606 2460 4147 -499 480 -705 ATOM 354 H ILE A 230 12.524 8.697 6.697 1.00 0.00 H ATOM 355 HA ILE A 230 12.077 9.717 4.018 1.00 0.00 H ATOM 356 HB ILE A 230 11.265 10.995 6.658 1.00 0.00 H ATOM 357 HG13 ILE A 230 9.053 9.955 6.394 1.00 0.00 H ATOM 358 HG12 ILE A 230 10.305 8.820 6.737 1.00 0.00 H ATOM 359 HG21 ILE A 230 9.462 12.079 5.323 1.00 0.00 H ATOM 360 HG22 ILE A 230 11.041 12.578 4.752 1.00 0.00 H ATOM 361 HG23 ILE A 230 10.124 11.393 3.848 1.00 0.00 H ATOM 362 HD11 ILE A 230 8.673 8.008 5.010 1.00 0.00 H ATOM 363 HD12 ILE A 230 9.219 9.259 3.905 1.00 0.00 H ATOM 364 HD13 ILE A 230 10.328 7.988 4.423 1.00 0.00 H ATOM 365 N LEU A 231 14.119 11.353 6.073 1.00 16.71 N ANISOU 365 N LEU A 231 931 2049 3371 13 -62 -759 ATOM 366 CA LEU A 231 15.255 12.279 6.140 1.00 14.89 C ANISOU 366 CA LEU A 231 845 2032 2781 -102 -73 -800 ATOM 367 C LEU A 231 16.391 11.886 5.181 1.00 16.19 C ANISOU 367 C LEU A 231 985 1972 3195 150 194 -832 ATOM 368 O LEU A 231 16.921 12.767 4.512 1.00 16.57 O ANISOU 368 O LEU A 231 1107 1886 3301 -51 42 -1016 ATOM 369 CB LEU A 231 15.745 12.415 7.603 1.00 16.09 C ANISOU 369 CB LEU A 231 1235 2108 2769 -418 -431 -731 ATOM 370 CG LEU A 231 16.836 13.488 7.853 1.00 18.74 C ANISOU 370 CG LEU A 231 1375 2464 3280 -77 -232 -916 ATOM 371 CD1 LEU A 231 16.339 14.925 7.576 1.00 17.35 C ANISOU 371 CD1 LEU A 231 1024 2207 3360 139 -18 -1067 ATOM 372 CD2 LEU A 231 17.463 13.348 9.256 1.00 19.79 C ANISOU 372 CD2 LEU A 231 1532 2805 3182 -414 -2 -618 ATOM 373 H LEU A 231 13.918 10.839 6.921 1.00 0.00 H ATOM 374 HA LEU A 231 14.888 13.249 5.809 1.00 0.00 H ATOM 375 HB3 LEU A 231 16.125 11.444 7.921 1.00 0.00 H ATOM 376 HB2 LEU A 231 14.895 12.627 8.253 1.00 0.00 H ATOM 377 HG LEU A 231 17.650 13.288 7.157 1.00 0.00 H ATOM 378 HD11 LEU A 231 16.481 15.592 8.427 1.00 0.00 H ATOM 379 HD12 LEU A 231 16.876 15.368 6.738 1.00 0.00 H ATOM 380 HD13 LEU A 231 15.280 14.955 7.325 1.00 0.00 H ATOM 381 HD21 LEU A 231 18.548 13.433 9.202 1.00 0.00 H ATOM 382 HD22 LEU A 231 17.118 14.114 9.949 1.00 0.00 H ATOM 383 HD23 LEU A 231 17.243 12.382 9.710 1.00 0.00 H ATOM 384 N ALA A 232 16.702 10.581 5.085 1.00 17.24 N ANISOU 384 N ALA A 232 1077 1965 3508 184 137 -920 ATOM 385 CA ALA A 232 17.672 10.013 4.147 1.00 17.75 C ANISOU 385 CA ALA A 232 1104 2052 3587 237 369 -564 ATOM 386 C ALA A 232 17.363 10.347 2.679 1.00 17.50 C ANISOU 386 C ALA A 232 980 2270 3401 -4 290 -701 ATOM 387 O ALA A 232 18.271 10.776 1.975 1.00 18.89 O ANISOU 387 O ALA A 232 1370 2343 3464 154 -113 -929 ATOM 388 CB ALA A 232 17.767 8.494 4.355 1.00 18.68 C ANISOU 388 CB ALA A 232 1533 1881 3683 491 475 -167 ATOM 389 H ALA A 232 16.235 9.917 5.690 1.00 0.00 H ATOM 390 HA ALA A 232 18.647 10.445 4.382 1.00 0.00 H ATOM 391 HB1 ALA A 232 18.330 8.003 3.562 1.00 0.00 H ATOM 392 HB2 ALA A 232 18.253 8.253 5.298 1.00 0.00 H ATOM 393 HB3 ALA A 232 16.780 8.042 4.383 1.00 0.00 H ATOM 394 N GLN A 233 16.089 10.212 2.270 1.00 17.20 N ANISOU 394 N GLN A 233 1032 2218 3286 176 268 -802 ATOM 395 CA GLN A 233 15.597 10.578 0.938 1.00 19.36 C ANISOU 395 CA GLN A 233 1147 2472 3736 -224 -215 -899 ATOM 396 C GLN A 233 15.631 12.092 0.658 1.00 19.28 C ANISOU 396 C GLN A 233 1228 2323 3775 197 -222 -1002 ATOM 397 O GLN A 233 16.012 12.486 -0.445 1.00 19.11 O ANISOU 397 O GLN A 233 1173 2312 3777 -42 -195 -1130 ATOM 398 CB GLN A 233 14.173 10.023 0.740 1.00 20.57 C ANISOU 398 CB GLN A 233 1554 2720 3542 -741 -521 -634 ATOM 399 CG GLN A 233 14.123 8.487 0.655 1.00 22.27 C ANISOU 399 CG GLN A 233 1947 2831 3684 -860 -478 -974 ATOM 400 CD GLN A 233 12.683 7.979 0.620 1.00 27.41 C ANISOU 400 CD GLN A 233 2551 3404 4460 -870 -547 -1291 ATOM 401 OE1 GLN A 233 12.095 7.844 -0.450 1.00 31.29 O ANISOU 401 OE1 GLN A 233 3318 3792 4778 -1160 -973 -1154 ATOM 402 NE2 GLN A 233 12.110 7.696 1.791 1.00 29.93 N ANISOU 402 NE2 GLN A 233 2879 3766 4729 -792 -644 -1356 ATOM 403 H GLN A 233 15.397 9.864 2.920 1.00 0.00 H ATOM 404 HA GLN A 233 16.249 10.102 0.203 1.00 0.00 H ATOM 405 HB3 GLN A 233 13.737 10.437 -0.170 1.00 0.00 H ATOM 406 HB2 GLN A 233 13.538 10.364 1.559 1.00 0.00 H ATOM 407 HG3 GLN A 233 14.645 8.034 1.497 1.00 0.00 H ATOM 408 HG2 GLN A 233 14.642 8.147 -0.243 1.00 0.00 H ATOM 409 HE22 GLN A 233 11.159 7.358 1.822 1.00 0.00 H ATOM 410 HE21 GLN A 233 12.628 7.813 2.653 1.00 0.00 H ATOM 411 N VAL A 234 15.249 12.903 1.660 1.00 18.90 N ANISOU 411 N VAL A 234 1363 2100 3718 313 -245 -929 ATOM 412 CA VAL A 234 15.229 14.366 1.593 1.00 17.76 C ANISOU 412 CA VAL A 234 1085 2166 3497 378 -64 -713 ATOM 413 C VAL A 234 16.643 14.971 1.468 1.00 17.82 C ANISOU 413 C VAL A 234 1143 2191 3435 258 -328 -669 ATOM 414 O VAL A 234 16.856 15.789 0.573 1.00 17.92 O ANISOU 414 O VAL A 234 1090 2254 3465 35 -152 -629 ATOM 415 CB VAL A 234 14.467 14.982 2.806 1.00 16.85 C ANISOU 415 CB VAL A 234 913 2234 3257 61 -297 -512 ATOM 416 CG1 VAL A 234 14.695 16.492 3.039 1.00 18.57 C ANISOU 416 CG1 VAL A 234 1094 2226 3735 133 223 -513 ATOM 417 CG2 VAL A 234 12.955 14.711 2.692 1.00 16.16 C ANISOU 417 CG2 VAL A 234 812 2314 3015 -140 -80 -368 ATOM 418 H VAL A 234 14.939 12.497 2.534 1.00 0.00 H ATOM 419 HA VAL A 234 14.685 14.637 0.685 1.00 0.00 H ATOM 420 HB VAL A 234 14.811 14.473 3.707 1.00 0.00 H ATOM 421 HG11 VAL A 234 14.062 16.866 3.841 1.00 0.00 H ATOM 422 HG12 VAL A 234 15.722 16.709 3.334 1.00 0.00 H ATOM 423 HG13 VAL A 234 14.467 17.070 2.143 1.00 0.00 H ATOM 424 HG21 VAL A 234 12.424 15.038 3.585 1.00 0.00 H ATOM 425 HG22 VAL A 234 12.526 15.230 1.838 1.00 0.00 H ATOM 426 HG23 VAL A 234 12.736 13.654 2.552 1.00 0.00 H ATOM 427 N LEU A 235 17.586 14.526 2.321 1.00 15.87 N ANISOU 427 N LEU A 235 937 2182 2913 443 -172 -448 ATOM 428 CA LEU A 235 18.994 14.932 2.269 1.00 15.45 C ANISOU 428 CA LEU A 235 874 2119 2878 156 -252 -728 ATOM 429 C LEU A 235 19.710 14.443 0.997 1.00 17.07 C ANISOU 429 C LEU A 235 1379 2049 3059 347 -20 -634 ATOM 430 O LEU A 235 20.587 15.155 0.517 1.00 16.68 O ANISOU 430 O LEU A 235 1330 1869 3139 284 186 -792 ATOM 431 CB LEU A 235 19.773 14.455 3.522 1.00 14.87 C ANISOU 431 CB LEU A 235 835 2059 2755 4 -116 -820 ATOM 432 CG LEU A 235 19.345 15.042 4.891 1.00 16.26 C ANISOU 432 CG LEU A 235 1450 2013 2714 -322 -302 -1022 ATOM 433 CD1 LEU A 235 20.332 14.615 6.000 1.00 17.17 C ANISOU 433 CD1 LEU A 235 1474 2157 2894 77 -913 -809 ATOM 434 CD2 LEU A 235 19.121 16.564 4.885 1.00 15.87 C ANISOU 434 CD2 LEU A 235 1257 2011 2763 -631 498 -881 ATOM 435 H LEU A 235 17.340 13.851 3.036 1.00 0.00 H ATOM 436 HA LEU A 235 19.016 16.021 2.227 1.00 0.00 H ATOM 437 HB3 LEU A 235 20.826 14.699 3.377 1.00 0.00 H ATOM 438 HB2 LEU A 235 19.735 13.365 3.578 1.00 0.00 H ATOM 439 HG LEU A 235 18.386 14.604 5.147 1.00 0.00 H ATOM 440 HD11 LEU A 235 19.808 14.163 6.841 1.00 0.00 H ATOM 441 HD12 LEU A 235 21.055 13.883 5.641 1.00 0.00 H ATOM 442 HD13 LEU A 235 20.909 15.454 6.391 1.00 0.00 H ATOM 443 HD21 LEU A 235 19.424 17.036 5.819 1.00 0.00 H ATOM 444 HD22 LEU A 235 19.669 17.054 4.086 1.00 0.00 H ATOM 445 HD23 LEU A 235 18.064 16.788 4.740 1.00 0.00 H ATOM 446 N SER A 236 19.322 13.274 0.455 1.00 15.74 N ANISOU 446 N SER A 236 1476 1759 2746 120 298 -492 ATOM 447 CA SER A 236 19.899 12.727 -0.776 1.00 17.56 C ANISOU 447 CA SER A 236 1641 1866 3165 -64 271 -878 ATOM 448 C SER A 236 19.552 13.545 -2.027 1.00 18.49 C ANISOU 448 C SER A 236 1422 2088 3516 -101 160 -822 ATOM 449 O SER A 236 20.421 13.727 -2.878 1.00 17.99 O ANISOU 449 O SER A 236 1038 2495 3304 134 198 -936 ATOM 450 CB SER A 236 19.468 11.270 -0.984 1.00 20.43 C ANISOU 450 CB SER A 236 2511 1849 3405 322 773 -476 ATOM 451 OG SER A 236 20.098 10.436 -0.045 1.00 22.19 O ANISOU 451 OG SER A 236 2586 2055 3789 188 369 -483 ATOM 452 H SER A 236 18.602 12.724 0.903 1.00 0.00 H ATOM 453 HA SER A 236 20.982 12.755 -0.668 1.00 0.00 H ATOM 454 HB3 SER A 236 19.782 10.928 -1.968 1.00 0.00 H ATOM 455 HB2 SER A 236 18.386 11.151 -0.924 1.00 0.00 H ATOM 456 HG SER A 236 19.637 10.533 0.796 1.00 0.00 H ATOM 457 N LYS A 237 18.301 14.033 -2.098 1.00 19.20 N ANISOU 457 N LYS A 237 1482 1979 3834 -1 -102 -914 ATOM 458 CA LYS A 237 17.809 14.901 -3.165 1.00 18.97 C ANISOU 458 CA LYS A 237 1050 2327 3829 90 -62 -798 ATOM 459 C LYS A 237 18.498 16.275 -3.162 1.00 19.61 C ANISOU 459 C LYS A 237 1622 2254 3574 -3 -199 -702 ATOM 460 O LYS A 237 18.925 16.726 -4.223 1.00 19.33 O ANISOU 460 O LYS A 237 1560 2417 3367 -71 86 -664 ATOM 461 CB LYS A 237 16.270 15.004 -3.072 1.00 21.15 C ANISOU 461 CB LYS A 237 1213 2898 3924 442 -378 -674 ATOM 462 CG LYS A 237 15.631 15.941 -4.115 1.00 27.60 C ANISOU 462 CG LYS A 237 1694 3854 4938 553 -389 -671 ATOM 463 CD LYS A 237 14.098 15.913 -4.086 1.00 32.24 C ANISOU 463 CD LYS A 237 2050 4503 5695 731 -902 -512 ATOM 464 CE LYS A 237 13.480 16.878 -5.108 1.00 36.82 C ANISOU 464 CE LYS A 237 2877 4950 6163 739 -1016 -310 ATOM 465 NZ LYS A 237 12.009 16.825 -5.075 1.00 39.71 N1+ ANISOU 465 NZ LYS A 237 3429 5249 6411 691 -889 -402 ATOM 466 H LYS A 237 17.645 13.822 -1.357 1.00 0.00 H ATOM 467 HA LYS A 237 18.050 14.422 -4.115 1.00 0.00 H ATOM 468 HB3 LYS A 237 15.984 15.340 -2.073 1.00 0.00 H ATOM 469 HB2 LYS A 237 15.849 14.004 -3.185 1.00 0.00 H ATOM 470 HG3 LYS A 237 15.983 15.670 -5.112 1.00 0.00 H ATOM 471 HG2 LYS A 237 15.957 16.967 -3.941 1.00 0.00 H ATOM 472 HD3 LYS A 237 13.750 16.167 -3.084 1.00 0.00 H ATOM 473 HD2 LYS A 237 13.751 14.898 -4.283 1.00 0.00 H ATOM 474 HE3 LYS A 237 13.817 16.629 -6.115 1.00 0.00 H ATOM 475 HE2 LYS A 237 13.800 17.901 -4.905 1.00 0.00 H ATOM 476 HZ1 LYS A 237 11.681 17.080 -4.155 1.00 0.00 H ATOM 477 HZ2 LYS A 237 11.630 17.468 -5.756 1.00 0.00 H ATOM 478 HZ3 LYS A 237 11.699 15.888 -5.293 1.00 0.00 H ATOM 479 N ILE A 238 18.604 16.897 -1.976 1.00 17.32 N ANISOU 479 N ILE A 238 1576 1798 3205 -25 33 -982 ATOM 480 CA ILE A 238 19.210 18.219 -1.799 1.00 17.58 C ANISOU 480 CA ILE A 238 1506 2083 3091 141 -568 -1091 ATOM 481 C ILE A 238 20.738 18.195 -2.017 1.00 17.75 C ANISOU 481 C ILE A 238 1491 2167 3086 -194 -652 -656 ATOM 482 O ILE A 238 21.258 19.128 -2.628 1.00 17.90 O ANISOU 482 O ILE A 238 1753 2225 2822 -80 -311 -426 ATOM 483 CB ILE A 238 18.882 18.826 -0.403 1.00 18.22 C ANISOU 483 CB ILE A 238 1333 2216 3373 22 -47 -1319 ATOM 484 CG1 ILE A 238 17.358 19.006 -0.209 1.00 20.00 C ANISOU 484 CG1 ILE A 238 1629 2444 3527 345 272 -1388 ATOM 485 CG2 ILE A 238 19.592 20.170 -0.124 1.00 17.56 C ANISOU 485 CG2 ILE A 238 1195 2126 3350 -59 -410 -1116 ATOM 486 CD1 ILE A 238 16.934 19.076 1.263 1.00 21.51 C ANISOU 486 CD1 ILE A 238 1931 2458 3784 -276 621 -1468 ATOM 487 H ILE A 238 18.229 16.461 -1.144 1.00 0.00 H ATOM 488 HA ILE A 238 18.784 18.880 -2.556 1.00 0.00 H ATOM 489 HB ILE A 238 19.220 18.111 0.349 1.00 0.00 H ATOM 490 HG13 ILE A 238 16.804 18.186 -0.666 1.00 0.00 H ATOM 491 HG12 ILE A 238 17.022 19.903 -0.730 1.00 0.00 H ATOM 492 HG21 ILE A 238 19.268 20.611 0.817 1.00 0.00 H ATOM 493 HG22 ILE A 238 20.674 20.058 -0.057 1.00 0.00 H ATOM 494 HG23 ILE A 238 19.381 20.897 -0.908 1.00 0.00 H ATOM 495 HD11 ILE A 238 15.847 19.050 1.348 1.00 0.00 H ATOM 496 HD12 ILE A 238 17.330 18.236 1.834 1.00 0.00 H ATOM 497 HD13 ILE A 238 17.278 19.991 1.742 1.00 0.00 H ATOM 498 N ALA A 239 21.413 17.118 -1.568 1.00 18.10 N ANISOU 498 N ALA A 239 1403 2238 3236 -103 -409 -802 ATOM 499 CA ALA A 239 22.838 16.874 -1.803 1.00 17.47 C ANISOU 499 CA ALA A 239 1162 2378 3099 221 -204 -547 ATOM 500 C ALA A 239 23.162 16.686 -3.291 1.00 19.24 C ANISOU 500 C ALA A 239 1710 2577 3025 -42 -436 -397 ATOM 501 O ALA A 239 24.116 17.295 -3.767 1.00 19.06 O ANISOU 501 O ALA A 239 1560 2897 2785 -82 74 -356 ATOM 502 CB ALA A 239 23.309 15.653 -0.998 1.00 19.63 C ANISOU 502 CB ALA A 239 1623 2626 3209 -7 -232 -399 ATOM 503 H ALA A 239 20.919 16.395 -1.062 1.00 0.00 H ATOM 504 HA ALA A 239 23.389 17.746 -1.445 1.00 0.00 H ATOM 505 HB1 ALA A 239 24.363 15.443 -1.178 1.00 0.00 H ATOM 506 HB2 ALA A 239 23.197 15.822 0.071 1.00 0.00 H ATOM 507 HB3 ALA A 239 22.744 14.756 -1.255 1.00 0.00 H ATOM 508 N TYR A 240 22.339 15.896 -4.002 1.00 18.76 N ANISOU 508 N TYR A 240 1868 2533 2726 -84 -472 -538 ATOM 509 CA TYR A 240 22.456 15.658 -5.441 1.00 18.67 C ANISOU 509 CA TYR A 240 1877 2573 2644 -791 -87 -801 ATOM 510 C TYR A 240 22.255 16.925 -6.291 1.00 18.54 C ANISOU 510 C TYR A 240 1743 2679 2620 -596 -199 -344 ATOM 511 O TYR A 240 23.043 17.157 -7.208 1.00 19.73 O ANISOU 511 O TYR A 240 2009 2697 2788 -905 74 -422 ATOM 512 CB TYR A 240 21.503 14.516 -5.848 1.00 20.51 C ANISOU 512 CB TYR A 240 2324 2902 2567 -936 -72 -1171 ATOM 513 CG TYR A 240 21.532 14.163 -7.323 1.00 26.86 C ANISOU 513 CG TYR A 240 3789 3458 2958 -1286 369 -1370 ATOM 514 CD1 TYR A 240 22.632 13.454 -7.846 1.00 30.72 C ANISOU 514 CD1 TYR A 240 4647 3831 3193 -1165 548 -1479 ATOM 515 CD2 TYR A 240 20.491 14.573 -8.182 1.00 29.06 C ANISOU 515 CD2 TYR A 240 4401 3646 2994 -1409 618 -1303 ATOM 516 CE1 TYR A 240 22.699 13.164 -9.221 1.00 34.42 C ANISOU 516 CE1 TYR A 240 5465 4018 3594 -1292 218 -1573 ATOM 517 CE2 TYR A 240 20.559 14.286 -9.559 1.00 33.12 C ANISOU 517 CE2 TYR A 240 5358 3881 3345 -1454 257 -1387 ATOM 518 CZ TYR A 240 21.665 13.583 -10.080 1.00 36.00 C ANISOU 518 CZ TYR A 240 5927 4182 3569 -1341 167 -1481 ATOM 519 OH TYR A 240 21.739 13.311 -11.414 1.00 39.86 O ANISOU 519 OH TYR A 240 6665 4587 3892 -1192 -82 -1697 ATOM 520 H TYR A 240 21.574 15.426 -3.534 1.00 0.00 H ATOM 521 HA TYR A 240 23.477 15.326 -5.627 1.00 0.00 H ATOM 522 HB3 TYR A 240 20.481 14.775 -5.568 1.00 0.00 H ATOM 523 HB2 TYR A 240 21.750 13.615 -5.285 1.00 0.00 H ATOM 524 HD1 TYR A 240 23.435 13.145 -7.193 1.00 0.00 H ATOM 525 HD2 TYR A 240 19.648 15.124 -7.790 1.00 0.00 H ATOM 526 HE1 TYR A 240 23.548 12.623 -9.614 1.00 0.00 H ATOM 527 HE2 TYR A 240 19.763 14.610 -10.213 1.00 0.00 H ATOM 528 HH TYR A 240 20.991 13.647 -11.913 1.00 0.00 H ATOM 529 N LYS A 241 21.243 17.737 -5.942 1.00 18.60 N ANISOU 529 N LYS A 241 1669 2576 2823 -371 -409 -274 ATOM 530 CA LYS A 241 20.958 19.031 -6.570 1.00 20.23 C ANISOU 530 CA LYS A 241 1560 2810 3318 -450 -638 -344 ATOM 531 C LYS A 241 22.030 20.104 -6.301 1.00 20.19 C ANISOU 531 C LYS A 241 1709 2767 3196 -285 -465 -466 ATOM 532 O LYS A 241 22.185 21.001 -7.129 1.00 21.14 O ANISOU 532 O LYS A 241 2250 2734 3048 -608 -427 -350 ATOM 533 CB LYS A 241 19.565 19.518 -6.127 1.00 21.85 C ANISOU 533 CB LYS A 241 1312 3202 3788 -305 -842 19 ATOM 534 CG LYS A 241 18.412 18.732 -6.780 1.00 27.61 C ANISOU 534 CG LYS A 241 1847 3858 4785 -62 -734 58 ATOM 535 CD LYS A 241 17.021 19.095 -6.228 1.00 35.32 C ANISOU 535 CD LYS A 241 3700 4266 5456 -30 -225 224 ATOM 536 CE LYS A 241 16.615 20.570 -6.394 1.00 40.65 C ANISOU 536 CE LYS A 241 5175 4551 5720 -784 155 342 ATOM 537 NZ LYS A 241 16.637 20.998 -7.804 1.00 42.06 N1+ ANISOU 537 NZ LYS A 241 5496 4766 5717 -1355 710 497 ATOM 538 H LYS A 241 20.632 17.470 -5.181 1.00 0.00 H ATOM 539 HA LYS A 241 20.935 18.870 -7.650 1.00 0.00 H ATOM 540 HB3 LYS A 241 19.452 20.568 -6.398 1.00 0.00 H ATOM 541 HB2 LYS A 241 19.488 19.477 -5.039 1.00 0.00 H ATOM 542 HG3 LYS A 241 18.571 17.662 -6.646 1.00 0.00 H ATOM 543 HG2 LYS A 241 18.434 18.890 -7.858 1.00 0.00 H ATOM 544 HD3 LYS A 241 16.988 18.841 -5.168 1.00 0.00 H ATOM 545 HD2 LYS A 241 16.273 18.458 -6.704 1.00 0.00 H ATOM 546 HE3 LYS A 241 17.274 21.219 -5.816 1.00 0.00 H ATOM 547 HE2 LYS A 241 15.609 20.721 -6.001 1.00 0.00 H ATOM 548 HZ1 LYS A 241 17.573 20.897 -8.172 1.00 0.00 H ATOM 549 HZ2 LYS A 241 16.001 20.429 -8.344 1.00 0.00 H ATOM 550 HZ3 LYS A 241 16.357 21.967 -7.868 1.00 0.00 H ATOM 551 N SER A 242 22.761 19.980 -5.180 1.00 19.64 N ANISOU 551 N SER A 242 1423 2878 3161 -95 -599 -519 ATOM 552 CA SER A 242 23.892 20.838 -4.819 1.00 19.36 C ANISOU 552 CA SER A 242 1330 2965 3061 -755 -269 -624 ATOM 553 C SER A 242 25.218 20.415 -5.485 1.00 21.09 C ANISOU 553 C SER A 242 1812 3016 3183 -556 -359 -257 ATOM 554 O SER A 242 26.198 21.149 -5.360 1.00 23.18 O ANISOU 554 O SER A 242 2051 3111 3645 -729 -529 -76 ATOM 555 CB SER A 242 24.037 20.856 -3.284 1.00 22.18 C ANISOU 555 CB SER A 242 1964 3384 3079 -786 485 -1078 ATOM 556 OG SER A 242 22.977 21.588 -2.704 1.00 26.06 O ANISOU 556 OG SER A 242 2817 3637 3447 -567 103 -811 ATOM 557 H SER A 242 22.561 19.222 -4.542 1.00 0.00 H ATOM 558 HA SER A 242 23.691 21.858 -5.154 1.00 0.00 H ATOM 559 HB3 SER A 242 24.968 21.337 -2.980 1.00 0.00 H ATOM 560 HB2 SER A 242 24.054 19.847 -2.870 1.00 0.00 H ATOM 561 HG SER A 242 22.185 21.043 -2.733 1.00 0.00 H ATOM 562 N GLY A 243 25.240 19.252 -6.165 1.00 21.96 N ANISOU 562 N GLY A 243 2185 2824 3335 -332 -397 -193 ATOM 563 CA GLY A 243 26.436 18.675 -6.785 1.00 21.59 C ANISOU 563 CA GLY A 243 1677 2983 3543 -31 -199 -252 ATOM 564 C GLY A 243 27.368 18.029 -5.743 1.00 22.33 C ANISOU 564 C GLY A 243 1432 3260 3794 139 -345 -221 ATOM 565 O GLY A 243 28.565 17.912 -5.998 1.00 25.02 O ANISOU 565 O GLY A 243 2017 3467 4024 351 -186 110 ATOM 566 H GLY A 243 24.387 18.716 -6.245 1.00 0.00 H ATOM 567 HA3 GLY A 243 26.977 19.437 -7.347 1.00 0.00 H ATOM 568 HA2 GLY A 243 26.124 17.912 -7.498 1.00 0.00 H ATOM 569 N LYS A 244 26.828 17.648 -4.573 1.00 23.73 N ANISOU 569 N LYS A 244 2101 3264 3651 539 -437 -467 ATOM 570 CA LYS A 244 27.553 17.166 -3.401 1.00 24.14 C ANISOU 570 CA LYS A 244 2236 3423 3512 462 -520 -883 ATOM 571 C LYS A 244 27.033 15.802 -2.908 1.00 26.04 C ANISOU 571 C LYS A 244 2800 3562 3532 867 -196 -788 ATOM 572 O LYS A 244 27.108 15.540 -1.709 1.00 24.96 O ANISOU 572 O LYS A 244 2421 3708 3354 1034 17 -713 ATOM 573 CB LYS A 244 27.489 18.243 -2.290 1.00 25.25 C ANISOU 573 CB LYS A 244 2671 3402 3522 26 -943 -964 ATOM 574 CG LYS A 244 28.272 19.524 -2.612 1.00 24.98 C ANISOU 574 CG LYS A 244 2550 3201 3740 -70 -570 -988 ATOM 575 CD LYS A 244 28.643 20.306 -1.343 1.00 25.91 C ANISOU 575 CD LYS A 244 2812 3165 3869 -36 58 -1138 ATOM 576 CE LYS A 244 29.429 21.586 -1.650 1.00 25.56 C ANISOU 576 CE LYS A 244 2739 3014 3959 -408 381 -628 ATOM 577 NZ LYS A 244 30.016 22.152 -0.426 1.00 25.32 N1+ ANISOU 577 NZ LYS A 244 3229 2924 3467 -590 71 -765 ATOM 578 H LYS A 244 25.829 17.752 -4.444 1.00 0.00 H ATOM 579 HA LYS A 244 28.602 16.998 -3.651 1.00 0.00 H ATOM 580 HB3 LYS A 244 27.925 17.833 -1.382 1.00 0.00 H ATOM 581 HB2 LYS A 244 26.454 18.484 -2.040 1.00 0.00 H ATOM 582 HG3 LYS A 244 27.683 20.155 -3.277 1.00 0.00 H ATOM 583 HG2 LYS A 244 29.183 19.271 -3.155 1.00 0.00 H ATOM 584 HD3 LYS A 244 29.235 19.665 -0.688 1.00 0.00 H ATOM 585 HD2 LYS A 244 27.738 20.556 -0.786 1.00 0.00 H ATOM 586 HE3 LYS A 244 28.781 22.325 -2.121 1.00 0.00 H ATOM 587 HE2 LYS A 244 30.242 21.376 -2.346 1.00 0.00 H ATOM 588 HZ1 LYS A 244 30.667 21.494 -0.022 1.00 0.00 H ATOM 589 HZ2 LYS A 244 30.499 23.013 -0.637 1.00 0.00 H ATOM 590 HZ3 LYS A 244 29.291 22.345 0.258 1.00 0.00 H ATOM 591 N SER A 245 26.541 14.936 -3.816 1.00 26.15 N ANISOU 591 N SER A 245 2703 3557 3674 947 -178 -758 ATOM 592 CA SER A 245 26.119 13.567 -3.483 1.00 26.15 C ANISOU 592 CA SER A 245 2693 3571 3672 911 214 -771 ATOM 593 C SER A 245 27.269 12.679 -2.964 1.00 23.90 C ANISOU 593 C SER A 245 1877 3647 3555 665 732 -493 ATOM 594 O SER A 245 27.067 11.945 -1.996 1.00 23.96 O ANISOU 594 O SER A 245 2147 3412 3543 775 353 -547 ATOM 595 CB SER A 245 25.376 12.921 -4.671 1.00 31.19 C ANISOU 595 CB SER A 245 3928 3778 4145 985 46 -686 ATOM 596 OG SER A 245 26.209 12.728 -5.798 1.00 33.73 O ANISOU 596 OG SER A 245 4553 3908 4356 1078 -83 -821 ATOM 597 H SER A 245 26.503 15.192 -4.792 1.00 0.00 H ATOM 598 HA SER A 245 25.398 13.662 -2.670 1.00 0.00 H ATOM 599 HB3 SER A 245 24.515 13.519 -4.958 1.00 0.00 H ATOM 600 HB2 SER A 245 24.982 11.946 -4.382 1.00 0.00 H ATOM 601 HG SER A 245 25.736 12.186 -6.438 1.00 0.00 H ATOM 602 N GLY A 246 28.455 12.799 -3.586 1.00 25.22 N ANISOU 602 N GLY A 246 1999 3811 3774 900 478 -376 ATOM 603 CA GLY A 246 29.663 12.080 -3.189 1.00 25.59 C ANISOU 603 CA GLY A 246 2175 3701 3847 906 902 -288 ATOM 604 C GLY A 246 30.251 12.672 -1.902 1.00 23.57 C ANISOU 604 C GLY A 246 1652 3438 3865 668 1010 -140 ATOM 605 O GLY A 246 30.627 11.911 -1.015 1.00 26.05 O ANISOU 605 O GLY A 246 2306 3509 4085 595 1020 -40 ATOM 606 H GLY A 246 28.527 13.416 -4.382 1.00 0.00 H ATOM 607 HA3 GLY A 246 30.402 12.156 -3.986 1.00 0.00 H ATOM 608 HA2 GLY A 246 29.444 11.019 -3.053 1.00 0.00 H ATOM 609 N ALA A 247 30.288 14.012 -1.778 1.00 23.87 N ANISOU 609 N ALA A 247 1968 3174 3928 390 671 -116 ATOM 610 CA ALA A 247 30.796 14.727 -0.602 1.00 22.82 C ANISOU 610 CA ALA A 247 1958 2848 3864 228 799 -133 ATOM 611 C ALA A 247 29.977 14.479 0.678 1.00 21.89 C ANISOU 611 C ALA A 247 1582 2540 4195 142 793 -11 ATOM 612 O ALA A 247 30.566 14.379 1.753 1.00 20.85 O ANISOU 612 O ALA A 247 1233 2566 4122 187 663 188 ATOM 613 CB ALA A 247 30.874 16.229 -0.915 1.00 22.90 C ANISOU 613 CB ALA A 247 2063 2913 3723 204 115 -249 ATOM 614 H ALA A 247 29.948 14.586 -2.535 1.00 0.00 H ATOM 615 HA ALA A 247 31.811 14.369 -0.414 1.00 0.00 H ATOM 616 HB1 ALA A 247 31.242 16.794 -0.058 1.00 0.00 H ATOM 617 HB2 ALA A 247 31.551 16.420 -1.749 1.00 0.00 H ATOM 618 HB3 ALA A 247 29.898 16.631 -1.184 1.00 0.00 H ATOM 619 N PHE A 248 28.647 14.349 0.532 1.00 20.49 N ANISOU 619 N PHE A 248 1387 2463 3936 324 788 -332 ATOM 620 CA PHE A 248 27.720 13.963 1.595 1.00 18.90 C ANISOU 620 CA PHE A 248 1236 2132 3814 287 518 -494 ATOM 621 C PHE A 248 27.869 12.496 2.036 1.00 20.39 C ANISOU 621 C PHE A 248 1509 2207 4032 331 668 -719 ATOM 622 O PHE A 248 27.744 12.226 3.230 1.00 20.58 O ANISOU 622 O PHE A 248 1441 2296 4083 -30 832 -851 ATOM 623 CB PHE A 248 26.278 14.340 1.190 1.00 20.83 C ANISOU 623 CB PHE A 248 1357 2274 4283 280 443 -742 ATOM 624 CG PHE A 248 25.155 13.762 2.034 1.00 21.73 C ANISOU 624 CG PHE A 248 1477 2294 4484 -470 628 -939 ATOM 625 CD1 PHE A 248 24.946 14.199 3.359 1.00 22.05 C ANISOU 625 CD1 PHE A 248 1649 2300 4427 -427 1026 -1056 ATOM 626 CD2 PHE A 248 24.380 12.698 1.531 1.00 26.30 C ANISOU 626 CD2 PHE A 248 2549 2564 4881 -1034 1291 -728 ATOM 627 CE1 PHE A 248 23.945 13.617 4.127 1.00 23.99 C ANISOU 627 CE1 PHE A 248 2125 2369 4620 -881 989 -836 ATOM 628 CE2 PHE A 248 23.377 12.141 2.309 1.00 28.88 C ANISOU 628 CE2 PHE A 248 3425 2523 5024 -1120 1525 -543 ATOM 629 CZ PHE A 248 23.157 12.601 3.601 1.00 26.08 C ANISOU 629 CZ PHE A 248 2955 2328 4627 -939 1579 -846 ATOM 630 H PHE A 248 28.238 14.473 -0.385 1.00 0.00 H ATOM 631 HA PHE A 248 27.964 14.563 2.473 1.00 0.00 H ATOM 632 HB3 PHE A 248 26.100 14.049 0.154 1.00 0.00 H ATOM 633 HB2 PHE A 248 26.177 15.425 1.214 1.00 0.00 H ATOM 634 HD1 PHE A 248 25.557 14.986 3.776 1.00 0.00 H ATOM 635 HD2 PHE A 248 24.565 12.319 0.539 1.00 0.00 H ATOM 636 HE1 PHE A 248 23.770 13.957 5.136 1.00 0.00 H ATOM 637 HE2 PHE A 248 22.772 11.345 1.903 1.00 0.00 H ATOM 638 HZ PHE A 248 22.374 12.161 4.200 1.00 0.00 H ATOM 639 N LEU A 249 28.154 11.589 1.083 1.00 20.11 N ANISOU 639 N LEU A 249 1425 2250 3967 386 517 -720 ATOM 640 CA LEU A 249 28.408 10.171 1.348 1.00 20.38 C ANISOU 640 CA LEU A 249 1653 2086 4005 202 633 -1084 ATOM 641 C LEU A 249 29.725 9.949 2.116 1.00 17.56 C ANISOU 641 C LEU A 249 1018 2134 3518 -46 378 -670 ATOM 642 O LEU A 249 29.735 9.160 3.059 1.00 18.43 O ANISOU 642 O LEU A 249 1088 2271 3646 -91 368 -901 ATOM 643 CB LEU A 249 28.371 9.375 0.022 1.00 21.14 C ANISOU 643 CB LEU A 249 1761 2251 4019 83 690 -1316 ATOM 644 CG LEU A 249 28.425 7.838 0.183 1.00 22.28 C ANISOU 644 CG LEU A 249 1464 2711 4289 59 416 -1482 ATOM 645 CD1 LEU A 249 27.221 7.286 0.978 1.00 22.12 C ANISOU 645 CD1 LEU A 249 1364 2762 4280 -83 503 -1260 ATOM 646 CD2 LEU A 249 28.601 7.136 -1.178 1.00 24.60 C ANISOU 646 CD2 LEU A 249 1960 2919 4467 230 -248 -1471 ATOM 647 H LEU A 249 28.240 11.884 0.120 1.00 0.00 H ATOM 648 HA LEU A 249 27.593 9.820 1.982 1.00 0.00 H ATOM 649 HB3 LEU A 249 29.206 9.698 -0.602 1.00 0.00 H ATOM 650 HB2 LEU A 249 27.474 9.635 -0.538 1.00 0.00 H ATOM 651 HG LEU A 249 29.325 7.601 0.749 1.00 0.00 H ATOM 652 HD11 LEU A 249 26.808 6.376 0.541 1.00 0.00 H ATOM 653 HD12 LEU A 249 27.514 7.045 2.000 1.00 0.00 H ATOM 654 HD13 LEU A 249 26.407 8.007 1.041 1.00 0.00 H ATOM 655 HD21 LEU A 249 29.436 6.436 -1.146 1.00 0.00 H ATOM 656 HD22 LEU A 249 27.718 6.574 -1.477 1.00 0.00 H ATOM 657 HD23 LEU A 249 28.813 7.845 -1.979 1.00 0.00 H ATOM 658 N ASP A 250 30.788 10.674 1.723 1.00 17.03 N ANISOU 658 N ASP A 250 826 2432 3211 -77 56 -250 ATOM 659 CA ASP A 250 32.098 10.677 2.386 1.00 18.58 C ANISOU 659 CA ASP A 250 926 2687 3447 109 302 -194 ATOM 660 C ASP A 250 32.046 11.277 3.800 1.00 17.87 C ANISOU 660 C ASP A 250 946 2310 3532 148 245 -267 ATOM 661 O ASP A 250 32.690 10.736 4.697 1.00 15.89 O ANISOU 661 O ASP A 250 957 1817 3265 199 -60 -149 ATOM 662 CB ASP A 250 33.209 11.374 1.561 1.00 22.36 C ANISOU 662 CB ASP A 250 1327 3062 4108 92 837 -117 ATOM 663 CG ASP A 250 33.376 10.874 0.121 1.00 25.24 C ANISOU 663 CG ASP A 250 1384 3312 4896 -50 676 88 ATOM 664 OD1 ASP A 250 32.987 9.718 -0.155 1.00 26.51 O ANISOU 664 OD1 ASP A 250 1905 3272 4896 172 563 -295 ATOM 665 OD2 ASP A 250 33.968 11.643 -0.669 1.00 26.79 O1- ANISOU 665 OD2 ASP A 250 1398 3639 5142 20 522 393 ATOM 666 H ASP A 250 30.708 11.266 0.907 1.00 0.00 H ATOM 667 HA ASP A 250 32.390 9.631 2.502 1.00 0.00 H ATOM 668 HB3 ASP A 250 34.168 11.266 2.068 1.00 0.00 H ATOM 669 HB2 ASP A 250 32.979 12.440 1.512 1.00 0.00 H ATOM 670 N ALA A 251 31.256 12.351 3.983 1.00 17.69 N ANISOU 670 N ALA A 251 1158 1993 3571 -35 733 -235 ATOM 671 CA ALA A 251 30.997 12.978 5.281 1.00 17.28 C ANISOU 671 CA ALA A 251 1028 1877 3659 69 440 -283 ATOM 672 C ALA A 251 30.165 12.084 6.219 1.00 16.72 C ANISOU 672 C ALA A 251 1066 1583 3705 -179 457 -446 ATOM 673 O ALA A 251 30.428 12.074 7.420 1.00 16.74 O ANISOU 673 O ALA A 251 1064 1702 3596 -265 304 -684 ATOM 674 CB ALA A 251 30.320 14.339 5.065 1.00 17.84 C ANISOU 674 CB ALA A 251 1051 2042 3684 122 40 -360 ATOM 675 H ALA A 251 30.774 12.754 3.190 1.00 0.00 H ATOM 676 HA ALA A 251 31.961 13.157 5.762 1.00 0.00 H ATOM 677 HB1 ALA A 251 30.162 14.855 6.012 1.00 0.00 H ATOM 678 HB2 ALA A 251 30.937 14.990 4.444 1.00 0.00 H ATOM 679 HB3 ALA A 251 29.352 14.235 4.574 1.00 0.00 H ATOM 680 N PHE A 252 29.215 11.322 5.649 1.00 14.77 N ANISOU 680 N PHE A 252 952 1507 3153 -323 80 -293 ATOM 681 CA PHE A 252 28.423 10.306 6.341 1.00 15.73 C ANISOU 681 CA PHE A 252 927 1688 3363 -191 -67 -448 ATOM 682 C PHE A 252 29.270 9.116 6.825 1.00 15.66 C ANISOU 682 C PHE A 252 910 1625 3416 146 -7 -434 ATOM 683 O PHE A 252 29.186 8.774 8.003 1.00 17.74 O ANISOU 683 O PHE A 252 1021 1842 3876 100 -279 -315 ATOM 684 CB PHE A 252 27.220 9.894 5.461 1.00 15.33 C ANISOU 684 CB PHE A 252 990 1751 3084 -175 -466 -404 ATOM 685 CG PHE A 252 26.380 8.729 5.953 1.00 16.98 C ANISOU 685 CG PHE A 252 939 1920 3593 -143 -66 -322 ATOM 686 CD1 PHE A 252 25.504 8.888 7.048 1.00 16.60 C ANISOU 686 CD1 PHE A 252 898 2096 3313 -223 246 -104 ATOM 687 CD2 PHE A 252 26.546 7.449 5.384 1.00 19.44 C ANISOU 687 CD2 PHE A 252 1590 1908 3886 -681 40 -558 ATOM 688 CE1 PHE A 252 24.776 7.802 7.515 1.00 16.02 C ANISOU 688 CE1 PHE A 252 959 1958 3169 97 485 -323 ATOM 689 CE2 PHE A 252 25.797 6.381 5.857 1.00 19.65 C ANISOU 689 CE2 PHE A 252 1146 2250 4070 -198 423 -510 ATOM 690 CZ PHE A 252 24.917 6.556 6.917 1.00 19.71 C ANISOU 690 CZ PHE A 252 1280 2414 3796 -106 536 -437 ATOM 691 H PHE A 252 29.048 11.408 4.656 1.00 0.00 H ATOM 692 HA PHE A 252 28.018 10.773 7.240 1.00 0.00 H ATOM 693 HB3 PHE A 252 27.558 9.669 4.450 1.00 0.00 H ATOM 694 HB2 PHE A 252 26.547 10.742 5.350 1.00 0.00 H ATOM 695 HD1 PHE A 252 25.387 9.852 7.520 1.00 0.00 H ATOM 696 HD2 PHE A 252 27.238 7.301 4.568 1.00 0.00 H ATOM 697 HE1 PHE A 252 24.092 7.929 8.340 1.00 0.00 H ATOM 698 HE2 PHE A 252 25.911 5.409 5.404 1.00 0.00 H ATOM 699 HZ PHE A 252 24.344 5.716 7.277 1.00 0.00 H ATOM 700 N HIS A 253 30.097 8.549 5.928 1.00 15.83 N ANISOU 700 N HIS A 253 903 1877 3235 215 122 -421 ATOM 701 CA HIS A 253 31.035 7.459 6.221 1.00 16.14 C ANISOU 701 CA HIS A 253 983 1838 3312 209 188 -618 ATOM 702 C HIS A 253 32.123 7.830 7.243 1.00 18.40 C ANISOU 702 C HIS A 253 1135 1969 3886 80 349 -778 ATOM 703 O HIS A 253 32.517 6.964 8.024 1.00 19.79 O ANISOU 703 O HIS A 253 1113 2199 4206 -176 141 -507 ATOM 704 CB HIS A 253 31.691 6.950 4.920 1.00 16.35 C ANISOU 704 CB HIS A 253 1115 1691 3406 73 398 -851 ATOM 705 CG HIS A 253 30.791 6.210 3.960 1.00 18.29 C ANISOU 705 CG HIS A 253 1202 1720 4025 -143 406 -1163 ATOM 706 ND1 HIS A 253 31.109 6.074 2.605 1.00 22.08 N ANISOU 706 ND1 HIS A 253 1544 2082 4763 -58 132 -998 ATOM 707 CD2 HIS A 253 29.611 5.536 4.206 1.00 19.95 C ANISOU 707 CD2 HIS A 253 1245 2041 4295 -149 138 -1235 ATOM 708 CE1 HIS A 253 30.135 5.331 2.097 1.00 22.48 C ANISOU 708 CE1 HIS A 253 1725 2109 4709 -500 396 -1213 ATOM 709 NE2 HIS A 253 29.217 4.987 2.999 1.00 22.02 N ANISOU 709 NE2 HIS A 253 1799 2082 4487 -567 450 -1213 ATOM 710 H HIS A 253 30.103 8.892 4.975 1.00 0.00 H ATOM 711 HA HIS A 253 30.465 6.641 6.665 1.00 0.00 H ATOM 712 HB3 HIS A 253 32.510 6.271 5.159 1.00 0.00 H ATOM 713 HB2 HIS A 253 32.143 7.788 4.386 1.00 0.00 H ATOM 714 HD2 HIS A 253 29.045 5.395 5.114 1.00 0.00 H ATOM 715 HE1 HIS A 253 30.088 5.042 1.057 1.00 0.00 H ATOM 716 HE2 HIS A 253 28.395 4.425 2.833 1.00 0.00 H ATOM 717 N GLN A 254 32.564 9.101 7.243 1.00 15.23 N ANISOU 717 N GLN A 254 905 1614 3266 -93 8 -744 ATOM 718 CA GLN A 254 33.501 9.649 8.224 1.00 16.06 C ANISOU 718 CA GLN A 254 899 2037 3164 -304 24 -376 ATOM 719 C GLN A 254 32.912 9.669 9.645 1.00 16.19 C ANISOU 719 C GLN A 254 889 2014 3248 -97 44 -639 ATOM 720 O GLN A 254 33.598 9.263 10.579 1.00 18.84 O ANISOU 720 O GLN A 254 1140 2238 3779 171 -82 -391 ATOM 721 CB GLN A 254 33.990 11.042 7.757 1.00 15.73 C ANISOU 721 CB GLN A 254 855 2104 3016 -323 107 -263 ATOM 722 CG GLN A 254 34.937 11.794 8.721 1.00 17.46 C ANISOU 722 CG GLN A 254 896 2370 3369 59 84 -470 ATOM 723 CD GLN A 254 36.199 11.002 9.082 1.00 22.39 C ANISOU 723 CD GLN A 254 1578 2765 4165 -242 -195 -474 ATOM 724 OE1 GLN A 254 36.844 10.420 8.212 1.00 21.98 O ANISOU 724 OE1 GLN A 254 1176 2846 4327 -83 -401 -384 ATOM 725 NE2 GLN A 254 36.566 10.992 10.365 1.00 25.01 N ANISOU 725 NE2 GLN A 254 2287 2965 4249 -177 92 -361 ATOM 726 H GLN A 254 32.220 9.747 6.546 1.00 0.00 H ATOM 727 HA GLN A 254 34.363 8.978 8.239 1.00 0.00 H ATOM 728 HB3 GLN A 254 33.129 11.679 7.555 1.00 0.00 H ATOM 729 HB2 GLN A 254 34.497 10.926 6.798 1.00 0.00 H ATOM 730 HG3 GLN A 254 34.402 12.071 9.631 1.00 0.00 H ATOM 731 HG2 GLN A 254 35.248 12.732 8.261 1.00 0.00 H ATOM 732 HE22 GLN A 254 37.387 10.480 10.653 1.00 0.00 H ATOM 733 HE21 GLN A 254 36.013 11.480 11.064 1.00 0.00 H ATOM 734 N ILE A 255 31.643 10.088 9.774 1.00 14.85 N ANISOU 734 N ILE A 255 774 1789 3080 28 -33 -126 ATOM 735 CA ILE A 255 30.913 10.110 11.042 1.00 15.68 C ANISOU 735 CA ILE A 255 869 1778 3308 -38 239 -290 ATOM 736 C ILE A 255 30.575 8.691 11.564 1.00 17.71 C ANISOU 736 C ILE A 255 1043 2042 3644 -205 273 -374 ATOM 737 O ILE A 255 30.581 8.494 12.780 1.00 19.13 O ANISOU 737 O ILE A 255 1052 2368 3849 -208 276 -462 ATOM 738 CB ILE A 255 29.631 10.987 10.934 1.00 15.02 C ANISOU 738 CB ILE A 255 856 1829 3021 301 110 -158 ATOM 739 CG1 ILE A 255 29.997 12.471 10.687 1.00 17.14 C ANISOU 739 CG1 ILE A 255 1699 1925 2890 1012 79 -299 ATOM 740 CG2 ILE A 255 28.692 10.895 12.150 1.00 16.54 C ANISOU 740 CG2 ILE A 255 1311 1866 3106 121 216 390 ATOM 741 CD1 ILE A 255 28.840 13.308 10.122 1.00 18.38 C ANISOU 741 CD1 ILE A 255 1982 2072 2931 795 -49 -348 ATOM 742 H ILE A 255 31.134 10.404 8.959 1.00 0.00 H ATOM 743 HA ILE A 255 31.566 10.573 11.785 1.00 0.00 H ATOM 744 HB ILE A 255 29.071 10.640 10.064 1.00 0.00 H ATOM 745 HG13 ILE A 255 30.835 12.554 9.996 1.00 0.00 H ATOM 746 HG12 ILE A 255 30.350 12.919 11.616 1.00 0.00 H ATOM 747 HG21 ILE A 255 27.884 11.617 12.081 1.00 0.00 H ATOM 748 HG22 ILE A 255 28.229 9.914 12.236 1.00 0.00 H ATOM 749 HG23 ILE A 255 29.232 11.098 13.074 1.00 0.00 H ATOM 750 HD11 ILE A 255 29.218 14.211 9.645 1.00 0.00 H ATOM 751 HD12 ILE A 255 28.278 12.751 9.372 1.00 0.00 H ATOM 752 HD13 ILE A 255 28.146 13.616 10.904 1.00 0.00 H ATOM 753 N LEU A 256 30.359 7.719 10.656 1.00 16.60 N ANISOU 753 N LEU A 256 950 1756 3599 -73 176 -515 ATOM 754 CA LEU A 256 30.208 6.301 11.004 1.00 18.91 C ANISOU 754 CA LEU A 256 1059 2348 3778 -194 -402 -213 ATOM 755 C LEU A 256 31.502 5.679 11.559 1.00 19.51 C ANISOU 755 C LEU A 256 1150 2341 3919 398 -350 3 ATOM 756 O LEU A 256 31.419 4.875 12.487 1.00 17.84 O ANISOU 756 O LEU A 256 1129 1866 3782 81 -104 238 ATOM 757 CB LEU A 256 29.698 5.475 9.803 1.00 19.87 C ANISOU 757 CB LEU A 256 1119 2756 3676 6 -623 -292 ATOM 758 CG LEU A 256 28.250 5.769 9.356 1.00 24.96 C ANISOU 758 CG LEU A 256 1956 3168 4362 -372 -540 -541 ATOM 759 CD1 LEU A 256 27.951 5.016 8.046 1.00 25.54 C ANISOU 759 CD1 LEU A 256 2352 2911 4441 -577 -897 -691 ATOM 760 CD2 LEU A 256 27.209 5.463 10.453 1.00 26.22 C ANISOU 760 CD2 LEU A 256 2133 3446 4381 -643 379 -294 ATOM 761 H LEU A 256 30.348 7.946 9.671 1.00 0.00 H ATOM 762 HA LEU A 256 29.469 6.245 11.797 1.00 0.00 H ATOM 763 HB3 LEU A 256 29.767 4.412 10.041 1.00 0.00 H ATOM 764 HB2 LEU A 256 30.371 5.629 8.959 1.00 0.00 H ATOM 765 HG LEU A 256 28.158 6.831 9.138 1.00 0.00 H ATOM 766 HD11 LEU A 256 26.948 4.594 8.015 1.00 0.00 H ATOM 767 HD12 LEU A 256 28.048 5.693 7.200 1.00 0.00 H ATOM 768 HD13 LEU A 256 28.649 4.196 7.874 1.00 0.00 H ATOM 769 HD21 LEU A 256 26.299 5.010 10.062 1.00 0.00 H ATOM 770 HD22 LEU A 256 27.605 4.780 11.204 1.00 0.00 H ATOM 771 HD23 LEU A 256 26.911 6.379 10.966 1.00 0.00 H ATOM 772 N SER A 257 32.666 6.077 11.010 1.00 21.01 N ANISOU 772 N SER A 257 1121 2681 4180 -1 -340 434 ATOM 773 CA SER A 257 33.990 5.639 11.471 1.00 23.78 C ANISOU 773 CA SER A 257 1300 3028 4708 248 -332 514 ATOM 774 C SER A 257 34.385 6.217 12.848 1.00 24.46 C ANISOU 774 C SER A 257 1317 3336 4641 410 -252 492 ATOM 775 O SER A 257 35.198 5.601 13.537 1.00 28.67 O ANISOU 775 O SER A 257 1596 3798 5499 560 -186 669 ATOM 776 CB SER A 257 35.040 5.903 10.366 1.00 24.26 C ANISOU 776 CB SER A 257 1286 2961 4971 25 128 571 ATOM 777 OG SER A 257 35.567 7.215 10.373 1.00 26.58 O ANISOU 777 OG SER A 257 1733 3094 5273 -221 -365 358 ATOM 778 H SER A 257 32.654 6.732 10.240 1.00 0.00 H ATOM 779 HA SER A 257 33.928 4.556 11.590 1.00 0.00 H ATOM 780 HB3 SER A 257 34.632 5.682 9.379 1.00 0.00 H ATOM 781 HB2 SER A 257 35.881 5.223 10.506 1.00 0.00 H ATOM 782 HG SER A 257 34.848 7.845 10.255 1.00 0.00 H ATOM 783 N GLU A 258 33.771 7.350 13.237 1.00 26.00 N ANISOU 783 N GLU A 258 1359 3383 5136 214 -129 573 ATOM 784 CA GLU A 258 33.890 7.983 14.555 1.00 28.20 C ANISOU 784 CA GLU A 258 1895 3642 5179 167 -286 771 ATOM 785 C GLU A 258 33.034 7.305 15.649 1.00 29.22 C ANISOU 785 C GLU A 258 2118 3633 5351 115 -738 1072 ATOM 786 O GLU A 258 33.160 7.687 16.813 1.00 33.95 O ANISOU 786 O GLU A 258 3282 4016 5600 -56 -571 889 ATOM 787 CB GLU A 258 33.564 9.486 14.422 1.00 28.32 C ANISOU 787 CB GLU A 258 2100 3805 4855 304 -375 511 ATOM 788 CG GLU A 258 34.647 10.269 13.649 1.00 28.28 C ANISOU 788 CG GLU A 258 1995 3763 4985 185 -158 495 ATOM 789 CD GLU A 258 34.265 11.716 13.324 1.00 33.05 C ANISOU 789 CD GLU A 258 3205 4118 5234 270 247 126 ATOM 790 OE1 GLU A 258 33.312 12.242 13.943 1.00 38.41 O ANISOU 790 OE1 GLU A 258 4584 4412 5597 576 556 84 ATOM 791 OE2 GLU A 258 34.950 12.284 12.445 1.00 31.18 O1- ANISOU 791 OE2 GLU A 258 2812 4024 5011 -17 -81 -129 ATOM 792 H GLU A 258 33.129 7.798 12.598 1.00 0.00 H ATOM 793 HA GLU A 258 34.926 7.895 14.886 1.00 0.00 H ATOM 794 HB3 GLU A 258 33.449 9.935 15.410 1.00 0.00 H ATOM 795 HB2 GLU A 258 32.601 9.610 13.928 1.00 0.00 H ATOM 796 HG3 GLU A 258 34.888 9.765 12.715 1.00 0.00 H ATOM 797 HG2 GLU A 258 35.570 10.285 14.229 1.00 0.00 H ATOM 798 N GLY A 259 32.219 6.300 15.282 1.00 28.40 N ANISOU 798 N GLY A 259 1878 3453 5460 302 -481 1493 ATOM 799 CA GLY A 259 31.504 5.435 16.219 1.00 32.33 C ANISOU 799 CA GLY A 259 2971 3648 5667 -77 -81 1181 ATOM 800 C GLY A 259 30.017 5.788 16.361 1.00 32.86 C ANISOU 800 C GLY A 259 3267 3657 5561 -278 -137 1172 ATOM 801 O GLY A 259 29.314 5.061 17.062 1.00 35.00 O ANISOU 801 O GLY A 259 3549 3999 5751 -165 -251 1358 ATOM 802 H GLY A 259 32.163 6.048 14.305 1.00 0.00 H ATOM 803 HA3 GLY A 259 31.969 5.440 17.206 1.00 0.00 H ATOM 804 HA2 GLY A 259 31.578 4.412 15.850 1.00 0.00 H ATOM 805 N GLU A 260 29.517 6.852 15.702 1.00 26.80 N ANISOU 805 N GLU A 260 2010 3185 4988 27 65 850 ATOM 806 CA GLU A 260 28.080 7.135 15.610 1.00 25.84 C ANISOU 806 CA GLU A 260 1521 3637 4659 -507 -460 -48 ATOM 807 C GLU A 260 27.387 6.161 14.645 1.00 26.22 C ANISOU 807 C GLU A 260 1572 4036 4354 -744 -403 -765 ATOM 808 O GLU A 260 27.990 5.747 13.657 1.00 30.91 O ANISOU 808 O GLU A 260 2079 4833 4833 -1117 -343 -1155 ATOM 809 CB GLU A 260 27.834 8.582 15.136 1.00 27.35 C ANISOU 809 CB GLU A 260 1400 3990 5004 629 -36 106 ATOM 810 CG GLU A 260 28.251 9.660 16.154 1.00 29.28 C ANISOU 810 CG GLU A 260 1572 4473 5081 978 -44 68 ATOM 811 CD GLU A 260 27.912 11.084 15.699 1.00 33.11 C ANISOU 811 CD GLU A 260 2075 4837 5669 546 108 302 ATOM 812 OE1 GLU A 260 26.898 11.255 14.986 1.00 31.67 O ANISOU 812 OE1 GLU A 260 1516 5105 5410 97 690 149 ATOM 813 OE2 GLU A 260 28.678 11.996 16.076 1.00 35.33 O1- ANISOU 813 OE2 GLU A 260 2220 5100 6105 281 11 141 ATOM 814 H GLU A 260 30.127 7.425 15.136 1.00 0.00 H ATOM 815 HA GLU A 260 27.630 7.018 16.598 1.00 0.00 H ATOM 816 HB3 GLU A 260 26.775 8.702 14.899 1.00 0.00 H ATOM 817 HB2 GLU A 260 28.364 8.749 14.199 1.00 0.00 H ATOM 818 HG3 GLU A 260 29.323 9.594 16.348 1.00 0.00 H ATOM 819 HG2 GLU A 260 27.748 9.484 17.105 1.00 0.00 H ATOM 820 N ASN A 261 26.113 5.854 14.928 1.00 20.04 N ANISOU 820 N ASN A 261 1129 2988 3496 -565 241 -461 ATOM 821 CA ASN A 261 25.223 5.135 14.011 1.00 18.66 C ANISOU 821 CA ASN A 261 948 2839 3305 380 -108 -315 ATOM 822 C ASN A 261 24.471 6.139 13.123 1.00 18.79 C ANISOU 822 C ASN A 261 1086 2580 3475 140 153 -517 ATOM 823 O ASN A 261 24.450 7.336 13.416 1.00 18.93 O ANISOU 823 O ASN A 261 1576 2331 3285 -286 355 -300 ATOM 824 CB ASN A 261 24.259 4.243 14.826 1.00 20.54 C ANISOU 824 CB ASN A 261 1137 2982 3686 538 94 -272 ATOM 825 CG ASN A 261 24.954 3.066 15.526 1.00 26.67 C ANISOU 825 CG ASN A 261 2724 3363 4047 990 772 -336 ATOM 826 OD1 ASN A 261 26.017 2.610 15.109 1.00 29.13 O ANISOU 826 OD1 ASN A 261 3189 3311 4567 1439 613 -477 ATOM 827 ND2 ASN A 261 24.337 2.549 16.589 1.00 29.83 N ANISOU 827 ND2 ASN A 261 3617 3539 4178 975 400 -255 ATOM 828 H ASN A 261 25.684 6.233 15.759 1.00 0.00 H ATOM 829 HA ASN A 261 25.825 4.498 13.359 1.00 0.00 H ATOM 830 HB3 ASN A 261 23.508 3.808 14.165 1.00 0.00 H ATOM 831 HB2 ASN A 261 23.716 4.844 15.558 1.00 0.00 H ATOM 832 HD22 ASN A 261 24.751 1.769 17.080 1.00 0.00 H ATOM 833 HD21 ASN A 261 23.460 2.930 16.911 1.00 0.00 H ATOM 834 N ALA A 262 23.890 5.621 12.029 1.00 18.15 N ANISOU 834 N ALA A 262 1002 2469 3425 177 16 -822 ATOM 835 CA ALA A 262 23.304 6.396 10.934 1.00 15.70 C ANISOU 835 CA ALA A 262 902 2020 3043 -54 225 -812 ATOM 836 C ALA A 262 22.173 7.369 11.300 1.00 15.19 C ANISOU 836 C ALA A 262 864 1939 2967 -46 321 -566 ATOM 837 O ALA A 262 22.040 8.382 10.617 1.00 18.44 O ANISOU 837 O ALA A 262 1402 1742 3861 -244 461 -879 ATOM 838 CB ALA A 262 22.858 5.439 9.830 1.00 16.77 C ANISOU 838 CB ALA A 262 1456 1886 3030 -497 -142 -952 ATOM 839 H ALA A 262 23.952 4.625 11.871 1.00 0.00 H ATOM 840 HA ALA A 262 24.116 6.996 10.527 1.00 0.00 H ATOM 841 HB1 ALA A 262 22.372 5.962 9.005 1.00 0.00 H ATOM 842 HB2 ALA A 262 23.733 4.938 9.425 1.00 0.00 H ATOM 843 HB3 ALA A 262 22.170 4.681 10.204 1.00 0.00 H ATOM 844 N GLN A 263 21.405 7.083 12.365 1.00 15.09 N ANISOU 844 N GLN A 263 907 2021 2806 -94 497 -477 ATOM 845 CA GLN A 263 20.374 7.986 12.886 1.00 15.10 C ANISOU 845 CA GLN A 263 943 2014 2780 -354 483 -312 ATOM 846 C GLN A 263 20.959 9.296 13.443 1.00 16.04 C ANISOU 846 C GLN A 263 877 1979 3236 -197 57 -427 ATOM 847 O GLN A 263 20.498 10.373 13.063 1.00 16.67 O ANISOU 847 O GLN A 263 1244 1772 3318 -145 134 -562 ATOM 848 CB GLN A 263 19.516 7.266 13.943 1.00 14.97 C ANISOU 848 CB GLN A 263 977 2169 2541 -453 525 80 ATOM 849 CG GLN A 263 18.636 6.146 13.356 1.00 15.81 C ANISOU 849 CG GLN A 263 1081 2193 2733 -612 445 79 ATOM 850 CD GLN A 263 17.577 5.646 14.344 1.00 16.37 C ANISOU 850 CD GLN A 263 935 2220 3066 -491 29 -79 ATOM 851 OE1 GLN A 263 17.752 5.726 15.558 1.00 19.46 O ANISOU 851 OE1 GLN A 263 1447 2048 3899 -398 262 -52 ATOM 852 NE2 GLN A 263 16.472 5.110 13.824 1.00 18.09 N ANISOU 852 NE2 GLN A 263 1056 2480 3337 -597 -50 -78 ATOM 853 H GLN A 263 21.566 6.233 12.885 1.00 0.00 H ATOM 854 HA GLN A 263 19.727 8.253 12.048 1.00 0.00 H ATOM 855 HB3 GLN A 263 18.875 7.999 14.435 1.00 0.00 H ATOM 856 HB2 GLN A 263 20.156 6.858 14.727 1.00 0.00 H ATOM 857 HG3 GLN A 263 19.257 5.305 13.046 1.00 0.00 H ATOM 858 HG2 GLN A 263 18.131 6.506 12.460 1.00 0.00 H ATOM 859 HE22 GLN A 263 15.747 4.762 14.435 1.00 0.00 H ATOM 860 HE21 GLN A 263 16.347 5.055 12.824 1.00 0.00 H ATOM 861 N ALA A 264 21.995 9.173 14.291 1.00 15.32 N ANISOU 861 N ALA A 264 784 2064 2974 -120 -18 -339 ATOM 862 CA ALA A 264 22.760 10.294 14.837 1.00 15.24 C ANISOU 862 CA ALA A 264 784 2132 2875 -180 -170 -262 ATOM 863 C ALA A 264 23.572 11.039 13.766 1.00 14.95 C ANISOU 863 C ALA A 264 852 2246 2582 78 322 -216 ATOM 864 O ALA A 264 23.644 12.265 13.826 1.00 17.71 O ANISOU 864 O ALA A 264 1685 2397 2645 -171 -60 -65 ATOM 865 CB ALA A 264 23.677 9.784 15.959 1.00 19.71 C ANISOU 865 CB ALA A 264 1791 2339 3357 -437 435 148 ATOM 866 H ALA A 264 22.331 8.252 14.531 1.00 0.00 H ATOM 867 HA ALA A 264 22.053 11.002 15.274 1.00 0.00 H ATOM 868 HB1 ALA A 264 24.255 10.599 16.398 1.00 0.00 H ATOM 869 HB2 ALA A 264 23.098 9.325 16.760 1.00 0.00 H ATOM 870 HB3 ALA A 264 24.386 9.040 15.593 1.00 0.00 H ATOM 871 N ALA A 265 24.132 10.290 12.798 1.00 16.04 N ANISOU 871 N ALA A 265 1114 2358 2622 182 478 -385 ATOM 872 CA ALA A 265 24.938 10.817 11.700 1.00 15.98 C ANISOU 872 CA ALA A 265 1000 2310 2760 -7 347 -221 ATOM 873 C ALA A 265 24.144 11.686 10.714 1.00 16.27 C ANISOU 873 C ALA A 265 1066 2279 2836 30 114 -506 ATOM 874 O ALA A 265 24.652 12.730 10.313 1.00 17.89 O ANISOU 874 O ALA A 265 1494 2575 2728 -136 147 -476 ATOM 875 CB ALA A 265 25.627 9.659 10.962 1.00 17.59 C ANISOU 875 CB ALA A 265 1504 2316 2865 -252 682 -353 ATOM 876 H ALA A 265 24.038 9.284 12.839 1.00 0.00 H ATOM 877 HA ALA A 265 25.706 11.444 12.150 1.00 0.00 H ATOM 878 HB1 ALA A 265 26.379 10.029 10.263 1.00 0.00 H ATOM 879 HB2 ALA A 265 26.127 8.983 11.656 1.00 0.00 H ATOM 880 HB3 ALA A 265 24.911 9.074 10.387 1.00 0.00 H ATOM 881 N LEU A 266 22.918 11.264 10.359 1.00 16.89 N ANISOU 881 N LEU A 266 951 2234 3234 119 272 -590 ATOM 882 CA LEU A 266 22.034 11.984 9.438 1.00 15.43 C ANISOU 882 CA LEU A 266 963 1907 2992 -119 -351 -643 ATOM 883 C LEU A 266 21.492 13.297 10.021 1.00 15.93 C ANISOU 883 C LEU A 266 1209 1976 2867 121 297 -565 ATOM 884 O LEU A 266 21.420 14.277 9.281 1.00 16.69 O ANISOU 884 O LEU A 266 1519 1925 2896 -188 298 -611 ATOM 885 CB LEU A 266 20.881 11.065 8.983 1.00 14.82 C ANISOU 885 CB LEU A 266 1021 1780 2831 -462 -104 -485 ATOM 886 CG LEU A 266 21.305 10.014 7.932 1.00 16.10 C ANISOU 886 CG LEU A 266 1460 1696 2963 -684 176 -662 ATOM 887 CD1 LEU A 266 20.222 8.931 7.758 1.00 17.72 C ANISOU 887 CD1 LEU A 266 1774 1777 3183 -395 -720 -737 ATOM 888 CD2 LEU A 266 21.708 10.664 6.592 1.00 18.24 C ANISOU 888 CD2 LEU A 266 2354 1688 2889 -227 901 -613 ATOM 889 H LEU A 266 22.569 10.384 10.717 1.00 0.00 H ATOM 890 HA LEU A 266 22.628 12.260 8.565 1.00 0.00 H ATOM 891 HB3 LEU A 266 20.068 11.655 8.558 1.00 0.00 H ATOM 892 HB2 LEU A 266 20.458 10.574 9.861 1.00 0.00 H ATOM 893 HG LEU A 266 22.191 9.507 8.312 1.00 0.00 H ATOM 894 HD11 LEU A 266 20.642 7.939 7.921 1.00 0.00 H ATOM 895 HD12 LEU A 266 19.398 9.056 8.462 1.00 0.00 H ATOM 896 HD13 LEU A 266 19.784 8.936 6.762 1.00 0.00 H ATOM 897 HD21 LEU A 266 21.242 10.186 5.732 1.00 0.00 H ATOM 898 HD22 LEU A 266 21.436 11.718 6.553 1.00 0.00 H ATOM 899 HD23 LEU A 266 22.787 10.603 6.446 1.00 0.00 H ATOM 900 N THR A 267 21.155 13.315 11.324 1.00 17.18 N ANISOU 900 N THR A 267 1655 2021 2853 43 44 -304 ATOM 901 CA THR A 267 20.727 14.534 12.017 1.00 18.50 C ANISOU 901 CA THR A 267 1880 2033 3116 -466 817 -503 ATOM 902 C THR A 267 21.906 15.490 12.305 1.00 20.25 C ANISOU 902 C THR A 267 2284 2078 3331 -725 817 -510 ATOM 903 O THR A 267 21.691 16.700 12.244 1.00 19.74 O ANISOU 903 O THR A 267 2155 1757 3587 -880 542 -587 ATOM 904 CB THR A 267 19.969 14.244 13.339 1.00 20.87 C ANISOU 904 CB THR A 267 2394 2155 3381 -485 730 -460 ATOM 905 OG1 THR A 267 20.797 13.669 14.335 1.00 21.23 O ANISOU 905 OG1 THR A 267 2322 2321 3422 -145 738 -466 ATOM 906 CG2 THR A 267 18.717 13.378 13.132 1.00 22.40 C ANISOU 906 CG2 THR A 267 2579 2278 3653 -593 522 -657 ATOM 907 H THR A 267 21.232 12.474 11.878 1.00 0.00 H ATOM 908 HA THR A 267 20.031 15.059 11.361 1.00 0.00 H ATOM 909 HB THR A 267 19.628 15.197 13.748 1.00 0.00 H ATOM 910 HG1 THR A 267 20.951 12.747 14.110 1.00 0.00 H ATOM 911 HG21 THR A 267 18.208 13.183 14.077 1.00 0.00 H ATOM 912 HG22 THR A 267 18.005 13.879 12.476 1.00 0.00 H ATOM 913 HG23 THR A 267 18.955 12.421 12.673 1.00 0.00 H ATOM 914 N ARG A 268 23.122 14.957 12.544 1.00 18.99 N ANISOU 914 N ARG A 268 1889 2110 3215 -969 701 -237 ATOM 915 CA ARG A 268 24.369 15.727 12.641 1.00 19.93 C ANISOU 915 CA ARG A 268 2125 2242 3206 -605 583 -468 ATOM 916 C ARG A 268 24.711 16.428 11.312 1.00 20.49 C ANISOU 916 C ARG A 268 2606 2282 2896 -707 563 -629 ATOM 917 O ARG A 268 25.059 17.607 11.335 1.00 22.60 O ANISOU 917 O ARG A 268 2992 2613 2984 -970 -29 -786 ATOM 918 CB ARG A 268 25.514 14.818 13.159 1.00 20.18 C ANISOU 918 CB ARG A 268 1757 2462 3448 -838 -36 -291 ATOM 919 CG ARG A 268 26.915 15.467 13.193 1.00 18.43 C ANISOU 919 CG ARG A 268 1226 2372 3403 -333 -149 -363 ATOM 920 CD ARG A 268 27.996 14.564 13.817 1.00 20.86 C ANISOU 920 CD ARG A 268 1738 2485 3702 -483 14 -188 ATOM 921 NE ARG A 268 29.345 15.087 13.541 1.00 23.34 N ANISOU 921 NE ARG A 268 2328 2560 3981 -571 357 -187 ATOM 922 CZ ARG A 268 30.513 14.471 13.804 1.00 26.05 C ANISOU 922 CZ ARG A 268 2911 2583 4403 -442 822 -239 ATOM 923 NH1 ARG A 268 30.575 13.292 14.436 1.00 27.59 N ANISOU 923 NH1 ARG A 268 3766 2448 4271 -273 1007 -214 ATOM 924 NH2 ARG A 268 31.660 15.035 13.409 1.00 26.31 N1+ ANISOU 924 NH2 ARG A 268 2333 2717 4946 -539 812 -202 ATOM 925 H ARG A 268 23.218 13.952 12.609 1.00 0.00 H ATOM 926 HA ARG A 268 24.208 16.506 13.387 1.00 0.00 H ATOM 927 HB3 ARG A 268 25.574 13.927 12.534 1.00 0.00 H ATOM 928 HB2 ARG A 268 25.260 14.463 14.159 1.00 0.00 H ATOM 929 HG3 ARG A 268 26.821 16.352 13.823 1.00 0.00 H ATOM 930 HG2 ARG A 268 27.239 15.822 12.214 1.00 0.00 H ATOM 931 HD3 ARG A 268 27.871 13.523 13.520 1.00 0.00 H ATOM 932 HD2 ARG A 268 27.904 14.594 14.903 1.00 0.00 H ATOM 933 HE ARG A 268 29.378 15.989 13.091 1.00 0.00 H ATOM 934 HH12 ARG A 268 31.471 12.822 14.532 1.00 0.00 H ATOM 935 HH11 ARG A 268 29.747 12.861 14.841 1.00 0.00 H ATOM 936 HH22 ARG A 268 32.532 14.543 13.562 1.00 0.00 H ATOM 937 HH21 ARG A 268 31.666 15.919 12.923 1.00 0.00 H ATOM 938 N LEU A 269 24.565 15.707 10.187 1.00 18.92 N ANISOU 938 N LEU A 269 2391 2089 2708 -499 498 -641 ATOM 939 CA LEU A 269 24.759 16.226 8.833 1.00 15.76 C ANISOU 939 CA LEU A 269 1657 1907 2425 3 498 -695 ATOM 940 C LEU A 269 23.726 17.293 8.447 1.00 15.93 C ANISOU 940 C LEU A 269 1371 2161 2522 -185 370 -703 ATOM 941 O LEU A 269 24.131 18.297 7.868 1.00 16.91 O ANISOU 941 O LEU A 269 1761 2291 2373 -71 46 -164 ATOM 942 CB LEU A 269 24.747 15.069 7.815 1.00 15.67 C ANISOU 942 CB LEU A 269 1406 1807 2740 589 303 -664 ATOM 943 CG LEU A 269 26.041 14.231 7.826 1.00 18.55 C ANISOU 943 CG LEU A 269 1566 2164 3317 469 65 -101 ATOM 944 CD1 LEU A 269 25.824 12.864 7.154 1.00 21.97 C ANISOU 944 CD1 LEU A 269 2762 2095 3491 540 -44 -572 ATOM 945 CD2 LEU A 269 27.236 14.985 7.212 1.00 20.53 C ANISOU 945 CD2 LEU A 269 1390 2806 3603 522 49 125 ATOM 946 H LEU A 269 24.297 14.734 10.254 1.00 0.00 H ATOM 947 HA LEU A 269 25.738 16.708 8.799 1.00 0.00 H ATOM 948 HB3 LEU A 269 24.589 15.449 6.805 1.00 0.00 H ATOM 949 HB2 LEU A 269 23.884 14.436 8.028 1.00 0.00 H ATOM 950 HG LEU A 269 26.298 14.027 8.864 1.00 0.00 H ATOM 951 HD11 LEU A 269 26.187 12.064 7.798 1.00 0.00 H ATOM 952 HD12 LEU A 269 24.773 12.655 6.955 1.00 0.00 H ATOM 953 HD13 LEU A 269 26.347 12.794 6.201 1.00 0.00 H ATOM 954 HD21 LEU A 269 27.900 14.320 6.661 1.00 0.00 H ATOM 955 HD22 LEU A 269 26.915 15.762 6.520 1.00 0.00 H ATOM 956 HD23 LEU A 269 27.837 15.461 7.987 1.00 0.00 H ATOM 957 N SER A 270 22.440 17.096 8.801 1.00 17.36 N ANISOU 957 N SER A 270 1492 2211 2894 -311 988 -835 ATOM 958 CA SER A 270 21.343 18.029 8.504 1.00 18.10 C ANISOU 958 CA SER A 270 1343 2294 3240 -160 910 -645 ATOM 959 C SER A 270 21.556 19.461 9.040 1.00 21.85 C ANISOU 959 C SER A 270 2279 2376 3645 -215 1241 -676 ATOM 960 O SER A 270 21.063 20.399 8.417 1.00 25.42 O ANISOU 960 O SER A 270 3600 2138 3921 159 1151 -459 ATOM 961 CB SER A 270 19.992 17.419 8.949 1.00 21.37 C ANISOU 961 CB SER A 270 1950 2793 3375 298 1299 -445 ATOM 962 OG SER A 270 19.717 17.593 10.325 1.00 26.56 O ANISOU 962 OG SER A 270 2839 3069 4182 137 1253 -868 ATOM 963 H SER A 270 22.181 16.237 9.267 1.00 0.00 H ATOM 964 HA SER A 270 21.298 18.101 7.418 1.00 0.00 H ATOM 965 HB3 SER A 270 19.930 16.361 8.693 1.00 0.00 H ATOM 966 HB2 SER A 270 19.183 17.903 8.404 1.00 0.00 H ATOM 967 HG SER A 270 20.411 17.170 10.840 1.00 0.00 H ATOM 968 N ARG A 271 22.306 19.589 10.152 1.00 24.46 N ANISOU 968 N ARG A 271 3354 2378 3560 -475 1611 -1006 ATOM 969 CA ARG A 271 22.562 20.838 10.866 1.00 27.98 C ANISOU 969 CA ARG A 271 4445 2495 3691 -657 954 -1186 ATOM 970 C ARG A 271 24.014 21.348 10.741 1.00 27.76 C ANISOU 970 C ARG A 271 4454 2741 3352 -721 780 -870 ATOM 971 O ARG A 271 24.330 22.327 11.417 1.00 29.84 O ANISOU 971 O ARG A 271 5405 2604 3328 -677 837 -886 ATOM 972 CB ARG A 271 22.110 20.661 12.339 1.00 32.79 C ANISOU 972 CB ARG A 271 5938 2738 3783 -405 843 -1334 ATOM 973 CG ARG A 271 22.998 19.740 13.201 1.00 38.42 C ANISOU 973 CG ARG A 271 7106 3312 4179 -438 566 -1134 ATOM 974 CD ARG A 271 22.527 19.632 14.659 1.00 41.84 C ANISOU 974 CD ARG A 271 7650 3655 4592 -680 598 -960 ATOM 975 NE ARG A 271 23.272 18.600 15.397 1.00 43.79 N ANISOU 975 NE ARG A 271 8022 3886 4731 -1153 242 -780 ATOM 976 CZ ARG A 271 22.849 17.352 15.667 1.00 45.40 C ANISOU 976 CZ ARG A 271 8451 4090 4708 -1086 22 -873 ATOM 977 NH1 ARG A 271 21.619 16.940 15.330 1.00 46.54 N ANISOU 977 NH1 ARG A 271 8717 4043 4925 -1195 -83 -1057 ATOM 978 NH2 ARG A 271 23.673 16.499 16.289 1.00 45.43 N1+ ANISOU 978 NH2 ARG A 271 8435 4212 4614 -1103 180 -834 ATOM 979 H ARG A 271 22.689 18.756 10.577 1.00 0.00 H ATOM 980 HA ARG A 271 21.950 21.630 10.437 1.00 0.00 H ATOM 981 HB3 ARG A 271 21.091 20.273 12.344 1.00 0.00 H ATOM 982 HB2 ARG A 271 22.052 21.641 12.815 1.00 0.00 H ATOM 983 HG3 ARG A 271 23.984 20.201 13.231 1.00 0.00 H ATOM 984 HG2 ARG A 271 23.139 18.756 12.761 1.00 0.00 H ATOM 985 HD3 ARG A 271 21.444 19.607 14.785 1.00 0.00 H ATOM 986 HD2 ARG A 271 22.853 20.551 15.148 1.00 0.00 H ATOM 987 HE ARG A 271 24.213 18.853 15.664 1.00 0.00 H ATOM 988 HH12 ARG A 271 21.320 15.993 15.519 1.00 0.00 H ATOM 989 HH11 ARG A 271 20.996 17.567 14.843 1.00 0.00 H ATOM 990 HH22 ARG A 271 23.372 15.556 16.491 1.00 0.00 H ATOM 991 HH21 ARG A 271 24.602 16.788 16.561 1.00 0.00 H ATOM 992 N THR A 272 24.868 20.718 9.909 1.00 25.75 N ANISOU 992 N THR A 272 3592 3065 3125 -816 777 -599 ATOM 993 CA THR A 272 26.271 21.130 9.725 1.00 26.41 C ANISOU 993 CA THR A 272 3572 3231 3231 -1108 303 -333 ATOM 994 C THR A 272 26.730 21.138 8.252 1.00 23.37 C ANISOU 994 C THR A 272 2940 3011 2930 -1022 479 -542 ATOM 995 O THR A 272 27.576 21.966 7.915 1.00 26.88 O ANISOU 995 O THR A 272 3512 3517 3185 -1772 236 -628 ATOM 996 CB THR A 272 27.272 20.241 10.521 1.00 28.63 C ANISOU 996 CB THR A 272 3741 3613 3525 -1405 -181 -163 ATOM 997 OG1 THR A 272 27.296 18.902 10.058 1.00 30.69 O ANISOU 997 OG1 THR A 272 4093 3796 3774 -1206 -460 -77 ATOM 998 CG2 THR A 272 27.035 20.236 12.039 1.00 27.91 C ANISOU 998 CG2 THR A 272 3453 3759 3392 -1669 -198 -2 ATOM 999 H THR A 272 24.551 19.925 9.370 1.00 0.00 H ATOM 1000 HA THR A 272 26.396 22.159 10.070 1.00 0.00 H ATOM 1001 HB THR A 272 28.277 20.635 10.362 1.00 0.00 H ATOM 1002 HG1 THR A 272 26.516 18.452 10.397 1.00 0.00 H ATOM 1003 HG21 THR A 272 27.802 19.656 12.553 1.00 0.00 H ATOM 1004 HG22 THR A 272 27.066 21.250 12.440 1.00 0.00 H ATOM 1005 HG23 THR A 272 26.070 19.807 12.301 1.00 0.00 H ATOM 1006 N PHE A 273 26.192 20.246 7.401 1.00 17.50 N ANISOU 1006 N PHE A 273 1715 2544 2390 -331 223 -548 ATOM 1007 CA PHE A 273 26.563 20.130 5.988 1.00 17.25 C ANISOU 1007 CA PHE A 273 2004 2190 2359 -89 -191 -646 ATOM 1008 C PHE A 273 25.874 21.255 5.195 1.00 17.40 C ANISOU 1008 C PHE A 273 1904 2207 2502 -258 28 -364 ATOM 1009 O PHE A 273 24.654 21.396 5.291 1.00 16.64 O ANISOU 1009 O PHE A 273 1661 2232 2430 -478 253 -369 ATOM 1010 CB PHE A 273 26.174 18.722 5.494 1.00 14.86 C ANISOU 1010 CB PHE A 273 1247 1924 2474 23 33 -805 ATOM 1011 CG PHE A 273 26.756 18.302 4.157 1.00 15.17 C ANISOU 1011 CG PHE A 273 1024 2175 2564 165 222 -674 ATOM 1012 CD1 PHE A 273 28.045 17.730 4.102 1.00 18.75 C ANISOU 1012 CD1 PHE A 273 1815 2561 2749 555 500 -532 ATOM 1013 CD2 PHE A 273 26.088 18.607 2.953 1.00 17.86 C ANISOU 1013 CD2 PHE A 273 1676 2453 2656 227 269 -609 ATOM 1014 CE1 PHE A 273 28.612 17.416 2.876 1.00 17.84 C ANISOU 1014 CE1 PHE A 273 1581 2546 2651 673 -43 -535 ATOM 1015 CE2 PHE A 273 26.674 18.287 1.735 1.00 20.01 C ANISOU 1015 CE2 PHE A 273 2239 2604 2760 304 307 -715 ATOM 1016 CZ PHE A 273 27.928 17.690 1.699 1.00 18.51 C ANISOU 1016 CZ PHE A 273 1780 2506 2745 423 293 -563 ATOM 1017 H PHE A 273 25.489 19.594 7.726 1.00 0.00 H ATOM 1018 HA PHE A 273 27.647 20.233 5.907 1.00 0.00 H ATOM 1019 HB3 PHE A 273 25.091 18.638 5.434 1.00 0.00 H ATOM 1020 HB2 PHE A 273 26.486 17.988 6.236 1.00 0.00 H ATOM 1021 HD1 PHE A 273 28.590 17.526 5.013 1.00 0.00 H ATOM 1022 HD2 PHE A 273 25.118 19.081 2.981 1.00 0.00 H ATOM 1023 HE1 PHE A 273 29.590 16.959 2.835 1.00 0.00 H ATOM 1024 HE2 PHE A 273 26.156 18.506 0.813 1.00 0.00 H ATOM 1025 HZ PHE A 273 28.381 17.436 0.754 1.00 0.00 H ATOM 1026 N ASP A 274 26.688 22.046 4.473 1.00 16.56 N ANISOU 1026 N ASP A 274 1731 2170 2391 -71 -56 -398 ATOM 1027 CA ASP A 274 26.336 23.345 3.875 1.00 16.44 C ANISOU 1027 CA ASP A 274 1174 2418 2655 -391 -565 -202 ATOM 1028 C ASP A 274 25.115 23.357 2.938 1.00 15.95 C ANISOU 1028 C ASP A 274 1004 2426 2631 -550 -353 -317 ATOM 1029 O ASP A 274 24.401 24.360 2.913 1.00 18.16 O ANISOU 1029 O ASP A 274 1390 2574 2935 -475 74 -392 ATOM 1030 CB ASP A 274 27.533 24.078 3.211 1.00 18.08 C ANISOU 1030 CB ASP A 274 1275 2787 2807 -337 302 132 ATOM 1031 CG ASP A 274 28.436 23.252 2.283 1.00 19.70 C ANISOU 1031 CG ASP A 274 1121 3220 3144 -679 173 304 ATOM 1032 OD1 ASP A 274 29.530 23.770 1.973 1.00 22.30 O ANISOU 1032 OD1 ASP A 274 1268 3661 3544 -603 120 710 ATOM 1033 OD2 ASP A 274 28.021 22.162 1.830 1.00 21.49 O1- ANISOU 1033 OD2 ASP A 274 1830 3285 3048 -697 99 -437 ATOM 1034 H ASP A 274 27.669 21.812 4.422 1.00 0.00 H ATOM 1035 HA ASP A 274 26.044 23.966 4.721 1.00 0.00 H ATOM 1036 HB3 ASP A 274 28.163 24.458 4.017 1.00 0.00 H ATOM 1037 HB2 ASP A 274 27.178 24.945 2.652 1.00 0.00 H ATOM 1038 N ALA A 275 24.884 22.249 2.214 1.00 15.30 N ANISOU 1038 N ALA A 275 981 2427 2406 -552 -89 -531 ATOM 1039 CA ALA A 275 23.758 22.065 1.296 1.00 15.91 C ANISOU 1039 CA ALA A 275 931 2475 2641 -400 -198 -531 ATOM 1040 C ALA A 275 22.368 22.100 1.961 1.00 17.56 C ANISOU 1040 C ALA A 275 1028 2589 3053 -297 -142 -506 ATOM 1041 O ALA A 275 21.395 22.355 1.257 1.00 18.66 O ANISOU 1041 O ALA A 275 1025 2911 3155 -421 -188 -529 ATOM 1042 CB ALA A 275 23.947 20.738 0.542 1.00 17.42 C ANISOU 1042 CB ALA A 275 1719 2495 2405 -264 -1 -658 ATOM 1043 H ALA A 275 25.538 21.483 2.280 1.00 0.00 H ATOM 1044 HA ALA A 275 23.791 22.877 0.567 1.00 0.00 H ATOM 1045 HB1 ALA A 275 23.159 20.584 -0.195 1.00 0.00 H ATOM 1046 HB2 ALA A 275 24.899 20.717 0.011 1.00 0.00 H ATOM 1047 HB3 ALA A 275 23.920 19.885 1.220 1.00 0.00 H ATOM 1048 N PHE A 276 22.296 21.828 3.276 1.00 16.37 N ANISOU 1048 N PHE A 276 926 2256 3037 -139 -288 -622 ATOM 1049 CA PHE A 276 21.049 21.630 4.024 1.00 17.92 C ANISOU 1049 CA PHE A 276 1028 2325 3457 104 291 -361 ATOM 1050 C PHE A 276 20.721 22.805 4.962 1.00 19.90 C ANISOU 1050 C PHE A 276 1043 2663 3854 -170 112 -574 ATOM 1051 O PHE A 276 19.613 22.830 5.499 1.00 23.16 O ANISOU 1051 O PHE A 276 1375 2877 4548 -162 692 -666 ATOM 1052 CB PHE A 276 21.186 20.338 4.862 1.00 18.09 C ANISOU 1052 CB PHE A 276 1145 2317 3412 20 397 -309 ATOM 1053 CG PHE A 276 21.695 19.114 4.117 1.00 17.13 C ANISOU 1053 CG PHE A 276 1092 2259 3159 -374 173 -176 ATOM 1054 CD1 PHE A 276 21.280 18.824 2.801 1.00 19.74 C ANISOU 1054 CD1 PHE A 276 1681 2353 3466 -488 176 -239 ATOM 1055 CD2 PHE A 276 22.503 18.181 4.792 1.00 16.59 C ANISOU 1055 CD2 PHE A 276 900 2314 3090 -411 -33 -208 ATOM 1056 CE1 PHE A 276 21.749 17.688 2.160 1.00 17.86 C ANISOU 1056 CE1 PHE A 276 1123 2450 3213 -583 -248 -120 ATOM 1057 CE2 PHE A 276 22.947 17.040 4.145 1.00 17.85 C ANISOU 1057 CE2 PHE A 276 1335 2505 2944 -297 -77 -400 ATOM 1058 CZ PHE A 276 22.582 16.800 2.828 1.00 17.90 C ANISOU 1058 CZ PHE A 276 1152 2755 2894 -602 -531 -295 ATOM 1059 H PHE A 276 23.149 21.645 3.789 1.00 0.00 H ATOM 1060 HA PHE A 276 20.207 21.515 3.339 1.00 0.00 H ATOM 1061 HB3 PHE A 276 20.227 20.082 5.316 1.00 0.00 H ATOM 1062 HB2 PHE A 276 21.870 20.526 5.692 1.00 0.00 H ATOM 1063 HD1 PHE A 276 20.616 19.493 2.281 1.00 0.00 H ATOM 1064 HD2 PHE A 276 22.798 18.367 5.809 1.00 0.00 H ATOM 1065 HE1 PHE A 276 21.456 17.492 1.141 1.00 0.00 H ATOM 1066 HE2 PHE A 276 23.584 16.347 4.671 1.00 0.00 H ATOM 1067 HZ PHE A 276 22.931 15.910 2.329 1.00 0.00 H ATOM 1068 N LEU A 277 21.673 23.735 5.164 1.00 21.22 N ANISOU 1068 N LEU A 277 1120 2797 4143 24 -94 -733 ATOM 1069 CA LEU A 277 21.549 24.852 6.101 1.00 24.42 C ANISOU 1069 CA LEU A 277 1433 3032 4814 302 -262 -898 ATOM 1070 C LEU A 277 20.533 25.896 5.610 1.00 27.44 C ANISOU 1070 C LEU A 277 1936 2920 5570 64 -271 -866 ATOM 1071 O LEU A 277 20.674 26.417 4.503 1.00 27.85 O ANISOU 1071 O LEU A 277 1970 3010 5601 108 -661 -334 ATOM 1072 CB LEU A 277 22.934 25.492 6.350 1.00 24.77 C ANISOU 1072 CB LEU A 277 1522 3403 4485 504 -681 -1063 ATOM 1073 CG LEU A 277 23.983 24.551 6.988 1.00 29.44 C ANISOU 1073 CG LEU A 277 2600 3878 4707 -98 -465 -1123 ATOM 1074 CD1 LEU A 277 25.335 25.267 7.169 1.00 29.71 C ANISOU 1074 CD1 LEU A 277 2588 3945 4757 -461 -525 -1385 ATOM 1075 CD2 LEU A 277 23.509 23.907 8.306 1.00 32.06 C ANISOU 1075 CD2 LEU A 277 3292 4130 4759 -198 -433 -1038 ATOM 1076 H LEU A 277 22.549 23.666 4.665 1.00 0.00 H ATOM 1077 HA LEU A 277 21.179 24.442 7.041 1.00 0.00 H ATOM 1078 HB3 LEU A 277 22.810 26.360 7.001 1.00 0.00 H ATOM 1079 HB2 LEU A 277 23.326 25.878 5.407 1.00 0.00 H ATOM 1080 HG LEU A 277 24.158 23.743 6.280 1.00 0.00 H ATOM 1081 HD11 LEU A 277 26.165 24.592 6.957 1.00 0.00 H ATOM 1082 HD12 LEU A 277 25.434 26.125 6.503 1.00 0.00 H ATOM 1083 HD13 LEU A 277 25.470 25.635 8.186 1.00 0.00 H ATOM 1084 HD21 LEU A 277 24.308 23.855 9.045 1.00 0.00 H ATOM 1085 HD22 LEU A 277 22.688 24.458 8.764 1.00 0.00 H ATOM 1086 HD23 LEU A 277 23.165 22.886 8.134 1.00 0.00 H ATOM 1087 N GLY A 278 19.527 26.166 6.457 1.00 27.42 N ANISOU 1087 N GLY A 278 1709 2662 6048 227 229 -1103 ATOM 1088 CA GLY A 278 18.434 27.110 6.220 1.00 29.58 C ANISOU 1088 CA GLY A 278 1923 2601 6714 270 -539 -1062 ATOM 1089 C GLY A 278 17.389 26.620 5.199 1.00 30.96 C ANISOU 1089 C GLY A 278 2315 2526 6921 -12 54 -1376 ATOM 1090 O GLY A 278 16.440 27.358 4.933 1.00 34.16 O ANISOU 1090 O GLY A 278 3145 2427 7408 160 181 -1528 ATOM 1091 H GLY A 278 19.528 25.712 7.364 1.00 0.00 H ATOM 1092 HA3 GLY A 278 18.839 28.068 5.890 1.00 0.00 H ATOM 1093 HA2 GLY A 278 17.930 27.291 7.170 1.00 0.00 H ATOM 1094 N VAL A 279 17.545 25.412 4.626 1.00 28.59 N ANISOU 1094 N VAL A 279 2016 2604 6243 -522 558 -1348 ATOM 1095 CA VAL A 279 16.656 24.861 3.603 1.00 27.00 C ANISOU 1095 CA VAL A 279 1853 2837 5569 -189 1041 -1193 ATOM 1096 C VAL A 279 15.336 24.381 4.233 1.00 23.41 C ANISOU 1096 C VAL A 279 1387 2780 4729 64 433 -1022 ATOM 1097 O VAL A 279 15.360 23.587 5.174 1.00 23.37 O ANISOU 1097 O VAL A 279 1374 2699 4805 61 263 -1153 ATOM 1098 CB VAL A 279 17.323 23.681 2.838 1.00 26.42 C ANISOU 1098 CB VAL A 279 1838 2882 5318 -300 1166 -827 ATOM 1099 CG1 VAL A 279 16.402 22.990 1.809 1.00 29.10 C ANISOU 1099 CG1 VAL A 279 2096 2956 6005 -214 1351 -942 ATOM 1100 CG2 VAL A 279 18.606 24.141 2.123 1.00 25.99 C ANISOU 1100 CG2 VAL A 279 1665 3083 5128 -143 1028 -527 ATOM 1101 H VAL A 279 18.334 24.837 4.889 1.00 0.00 H ATOM 1102 HA VAL A 279 16.439 25.651 2.881 1.00 0.00 H ATOM 1103 HB VAL A 279 17.619 22.919 3.562 1.00 0.00 H ATOM 1104 HG11 VAL A 279 16.954 22.273 1.202 1.00 0.00 H ATOM 1105 HG12 VAL A 279 15.596 22.437 2.287 1.00 0.00 H ATOM 1106 HG13 VAL A 279 15.953 23.716 1.131 1.00 0.00 H ATOM 1107 HG21 VAL A 279 19.046 23.323 1.555 1.00 0.00 H ATOM 1108 HG22 VAL A 279 18.402 24.953 1.426 1.00 0.00 H ATOM 1109 HG23 VAL A 279 19.361 24.489 2.828 1.00 0.00 H ATOM 1110 N VAL A 280 14.214 24.882 3.689 1.00 21.39 N ANISOU 1110 N VAL A 280 1274 2869 3984 33 673 -635 ATOM 1111 CA VAL A 280 12.854 24.535 4.108 1.00 19.63 C ANISOU 1111 CA VAL A 280 1073 2744 3640 43 425 -582 ATOM 1112 C VAL A 280 12.480 23.086 3.701 1.00 19.42 C ANISOU 1112 C VAL A 280 1086 2730 3562 -80 491 -613 ATOM 1113 O VAL A 280 13.028 22.588 2.716 1.00 20.02 O ANISOU 1113 O VAL A 280 1304 2790 3512 98 622 -953 ATOM 1114 CB VAL A 280 11.812 25.515 3.497 1.00 26.93 C ANISOU 1114 CB VAL A 280 2515 3084 4632 501 522 -892 ATOM 1115 CG1 VAL A 280 12.022 26.947 4.018 1.00 27.62 C ANISOU 1115 CG1 VAL A 280 2670 3158 4668 619 703 -618 ATOM 1116 CG2 VAL A 280 11.721 25.491 1.956 1.00 32.74 C ANISOU 1116 CG2 VAL A 280 3600 3441 5400 517 76 -582 ATOM 1117 H VAL A 280 14.284 25.530 2.919 1.00 0.00 H ATOM 1118 HA VAL A 280 12.846 24.642 5.189 1.00 0.00 H ATOM 1119 HB VAL A 280 10.828 25.218 3.863 1.00 0.00 H ATOM 1120 HG11 VAL A 280 11.240 27.617 3.659 1.00 0.00 H ATOM 1121 HG12 VAL A 280 11.999 26.975 5.108 1.00 0.00 H ATOM 1122 HG13 VAL A 280 12.981 27.356 3.696 1.00 0.00 H ATOM 1123 HG21 VAL A 280 11.001 26.228 1.598 1.00 0.00 H ATOM 1124 HG22 VAL A 280 12.682 25.720 1.495 1.00 0.00 H ATOM 1125 HG23 VAL A 280 11.392 24.522 1.581 1.00 0.00 H ATOM 1126 N PRO A 281 11.564 22.422 4.447 1.00 19.35 N ANISOU 1126 N PRO A 281 1114 2658 3580 -274 482 -664 ATOM 1127 CA PRO A 281 11.201 21.026 4.155 1.00 19.92 C ANISOU 1127 CA PRO A 281 1381 2655 3533 -228 608 -625 ATOM 1128 C PRO A 281 10.328 20.920 2.883 1.00 18.21 C ANISOU 1128 C PRO A 281 1143 2505 3271 -80 720 -464 ATOM 1129 O PRO A 281 9.488 21.796 2.666 1.00 19.03 O ANISOU 1129 O PRO A 281 1246 2449 3537 -261 310 -281 ATOM 1130 CB PRO A 281 10.411 20.579 5.401 1.00 20.76 C ANISOU 1130 CB PRO A 281 2041 2713 3133 -474 492 -505 ATOM 1131 CG PRO A 281 10.491 21.708 6.409 1.00 21.83 C ANISOU 1131 CG PRO A 281 2499 2572 3223 -279 762 -645 ATOM 1132 CD PRO A 281 10.775 22.932 5.564 1.00 20.95 C ANISOU 1132 CD PRO A 281 1830 2679 3453 -329 1033 -696 ATOM 1133 HA PRO A 281 12.127 20.456 4.088 1.00 0.00 H ATOM 1134 HB3 PRO A 281 10.817 19.663 5.823 1.00 0.00 H ATOM 1135 HB2 PRO A 281 9.364 20.390 5.161 1.00 0.00 H ATOM 1136 HG3 PRO A 281 11.334 21.550 7.080 1.00 0.00 H ATOM 1137 HG2 PRO A 281 9.587 21.789 7.010 1.00 0.00 H ATOM 1138 HD2 PRO A 281 9.849 23.360 5.179 1.00 0.00 H ATOM 1139 HD3 PRO A 281 11.274 23.679 6.165 1.00 0.00 H ATOM 1140 N PRO A 282 10.507 19.843 2.084 1.00 17.62 N ANISOU 1140 N PRO A 282 1065 2562 3067 62 216 -483 ATOM 1141 CA PRO A 282 9.662 19.597 0.904 1.00 15.91 C ANISOU 1141 CA PRO A 282 837 2522 2686 399 -14 -335 ATOM 1142 C PRO A 282 8.230 19.184 1.288 1.00 16.06 C ANISOU 1142 C PRO A 282 963 2603 2537 400 -369 -164 ATOM 1143 O PRO A 282 8.051 18.349 2.178 1.00 17.28 O ANISOU 1143 O PRO A 282 1436 2791 2338 525 -31 -23 ATOM 1144 CB PRO A 282 10.410 18.479 0.161 1.00 16.44 C ANISOU 1144 CB PRO A 282 946 2527 2774 485 74 -461 ATOM 1145 CG PRO A 282 11.155 17.717 1.244 1.00 17.24 C ANISOU 1145 CG PRO A 282 1117 2535 2898 398 -322 -477 ATOM 1146 CD PRO A 282 11.522 18.801 2.250 1.00 18.03 C ANISOU 1146 CD PRO A 282 1225 2586 3040 535 -426 -381 ATOM 1147 HA PRO A 282 9.625 20.489 0.275 1.00 0.00 H ATOM 1148 HB3 PRO A 282 11.129 18.927 -0.526 1.00 0.00 H ATOM 1149 HB2 PRO A 282 9.758 17.831 -0.428 1.00 0.00 H ATOM 1150 HG3 PRO A 282 12.022 17.181 0.861 1.00 0.00 H ATOM 1151 HG2 PRO A 282 10.485 16.995 1.713 1.00 0.00 H ATOM 1152 HD2 PRO A 282 11.554 18.396 3.261 1.00 0.00 H ATOM 1153 HD3 PRO A 282 12.501 19.222 2.016 1.00 0.00 H ATOM 1154 N VAL A 283 7.240 19.785 0.605 1.00 15.27 N ANISOU 1154 N VAL A 283 692 2465 2643 233 43 -9 ATOM 1155 CA VAL A 283 5.829 19.439 0.763 1.00 15.44 C ANISOU 1155 CA VAL A 283 727 2403 2736 51 130 -241 ATOM 1156 C VAL A 283 5.519 18.129 0.009 1.00 19.08 C ANISOU 1156 C VAL A 283 1717 2693 2841 256 -14 -691 ATOM 1157 O VAL A 283 5.711 18.070 -1.206 1.00 20.27 O ANISOU 1157 O VAL A 283 1879 3012 2809 -158 -222 -438 ATOM 1158 CB VAL A 283 4.878 20.566 0.268 1.00 15.52 C ANISOU 1158 CB VAL A 283 790 2421 2685 -113 388 -164 ATOM 1159 CG1 VAL A 283 3.382 20.177 0.287 1.00 18.69 C ANISOU 1159 CG1 VAL A 283 908 2929 3266 237 -3 -260 ATOM 1160 CG2 VAL A 283 5.075 21.850 1.095 1.00 14.73 C ANISOU 1160 CG2 VAL A 283 1007 2183 2408 -43 538 -361 ATOM 1161 H VAL A 283 7.457 20.470 -0.104 1.00 0.00 H ATOM 1162 HA VAL A 283 5.645 19.309 1.825 1.00 0.00 H ATOM 1163 HB VAL A 283 5.137 20.807 -0.764 1.00 0.00 H ATOM 1164 HG11 VAL A 283 2.749 21.030 0.037 1.00 0.00 H ATOM 1165 HG12 VAL A 283 3.145 19.394 -0.433 1.00 0.00 H ATOM 1166 HG13 VAL A 283 3.084 19.824 1.275 1.00 0.00 H ATOM 1167 HG21 VAL A 283 4.430 22.653 0.736 1.00 0.00 H ATOM 1168 HG22 VAL A 283 4.842 21.683 2.147 1.00 0.00 H ATOM 1169 HG23 VAL A 283 6.102 22.214 1.035 1.00 0.00 H ATOM 1170 N ILE A 284 5.050 17.117 0.754 1.00 18.25 N ANISOU 1170 N ILE A 284 1846 2297 2789 172 24 -849 ATOM 1171 CA ILE A 284 4.683 15.798 0.245 1.00 17.68 C ANISOU 1171 CA ILE A 284 1295 2400 3023 318 -121 -571 ATOM 1172 C ILE A 284 3.151 15.675 0.291 1.00 18.10 C ANISOU 1172 C ILE A 284 1616 2315 2946 -118 -261 -621 ATOM 1173 O ILE A 284 2.570 15.681 1.375 1.00 18.39 O ANISOU 1173 O ILE A 284 2112 2180 2697 -134 -116 -605 ATOM 1174 CB ILE A 284 5.324 14.656 1.098 1.00 19.96 C ANISOU 1174 CB ILE A 284 1392 2883 3309 231 -393 -748 ATOM 1175 CG1 ILE A 284 6.870 14.719 1.024 1.00 21.35 C ANISOU 1175 CG1 ILE A 284 1383 3178 3550 579 -760 -553 ATOM 1176 CG2 ILE A 284 4.827 13.243 0.702 1.00 23.11 C ANISOU 1176 CG2 ILE A 284 2514 2974 3295 528 -110 -1005 ATOM 1177 CD1 ILE A 284 7.591 13.735 1.958 1.00 23.49 C ANISOU 1177 CD1 ILE A 284 1728 3289 3909 1048 -489 -798 ATOM 1178 H ILE A 284 4.912 17.262 1.747 1.00 0.00 H ATOM 1179 HA ILE A 284 5.017 15.678 -0.788 1.00 0.00 H ATOM 1180 HB ILE A 284 5.047 14.818 2.142 1.00 0.00 H ATOM 1181 HG13 ILE A 284 7.220 15.723 1.265 1.00 0.00 H ATOM 1182 HG12 ILE A 284 7.189 14.533 -0.002 1.00 0.00 H ATOM 1183 HG21 ILE A 284 5.314 12.465 1.288 1.00 0.00 H ATOM 1184 HG22 ILE A 284 3.757 13.115 0.866 1.00 0.00 H ATOM 1185 HG23 ILE A 284 5.028 13.037 -0.350 1.00 0.00 H ATOM 1186 HD11 ILE A 284 8.570 14.118 2.247 1.00 0.00 H ATOM 1187 HD12 ILE A 284 7.023 13.556 2.870 1.00 0.00 H ATOM 1188 HD13 ILE A 284 7.750 12.773 1.470 1.00 0.00 H ATOM 1189 N ARG A 285 2.521 15.562 -0.889 1.00 18.41 N ANISOU 1189 N ARG A 285 1408 2354 3233 168 -252 -795 ATOM 1190 CA ARG A 285 1.077 15.373 -1.019 1.00 19.69 C ANISOU 1190 CA ARG A 285 1442 2573 3465 -110 -415 -533 ATOM 1191 C ARG A 285 0.669 13.924 -0.704 1.00 19.74 C ANISOU 1191 C ARG A 285 1208 2791 3501 -149 -88 -484 ATOM 1192 O ARG A 285 1.249 12.984 -1.246 1.00 22.82 O ANISOU 1192 O ARG A 285 1421 3346 3904 -384 293 -481 ATOM 1193 CB ARG A 285 0.620 15.798 -2.429 1.00 24.72 C ANISOU 1193 CB ARG A 285 2611 2685 4096 387 -275 -346 ATOM 1194 CG ARG A 285 0.607 17.326 -2.630 1.00 28.64 C ANISOU 1194 CG ARG A 285 3085 3324 4473 113 -107 -362 ATOM 1195 CD ARG A 285 -0.597 18.058 -1.999 1.00 31.32 C ANISOU 1195 CD ARG A 285 3386 3689 4826 426 -687 -636 ATOM 1196 NE ARG A 285 -1.848 17.786 -2.732 1.00 36.55 N ANISOU 1196 NE ARG A 285 4404 4076 5406 492 -867 -445 ATOM 1197 CZ ARG A 285 -2.771 16.847 -2.454 1.00 40.13 C ANISOU 1197 CZ ARG A 285 5218 4373 5655 680 -1480 -268 ATOM 1198 NH1 ARG A 285 -2.689 16.076 -1.363 1.00 39.29 N ANISOU 1198 NH1 ARG A 285 5497 4158 5273 850 -2098 56 ATOM 1199 NH2 ARG A 285 -3.802 16.672 -3.287 1.00 42.27 N1+ ANISOU 1199 NH2 ARG A 285 5556 4591 5913 603 -1597 -336 ATOM 1200 H ARG A 285 3.055 15.560 -1.746 1.00 0.00 H ATOM 1201 HA ARG A 285 0.598 16.033 -0.297 1.00 0.00 H ATOM 1202 HB3 ARG A 285 -0.373 15.403 -2.647 1.00 0.00 H ATOM 1203 HB2 ARG A 285 1.281 15.340 -3.167 1.00 0.00 H ATOM 1204 HG3 ARG A 285 0.523 17.477 -3.707 1.00 0.00 H ATOM 1205 HG2 ARG A 285 1.552 17.796 -2.352 1.00 0.00 H ATOM 1206 HD3 ARG A 285 -0.394 19.127 -1.936 1.00 0.00 H ATOM 1207 HD2 ARG A 285 -0.752 17.734 -0.971 1.00 0.00 H ATOM 1208 HE ARG A 285 -1.971 18.321 -3.579 1.00 0.00 H ATOM 1209 HH12 ARG A 285 -3.390 15.369 -1.179 1.00 0.00 H ATOM 1210 HH11 ARG A 285 -1.957 16.225 -0.684 1.00 0.00 H ATOM 1211 HH22 ARG A 285 -4.493 15.949 -3.100 1.00 0.00 H ATOM 1212 HH21 ARG A 285 -3.909 17.242 -4.113 1.00 0.00 H ATOM 1213 N VAL A 286 -0.350 13.805 0.156 1.00 19.42 N ANISOU 1213 N VAL A 286 1079 2810 3490 147 165 -394 ATOM 1214 CA VAL A 286 -1.017 12.570 0.558 1.00 19.47 C ANISOU 1214 CA VAL A 286 943 2949 3504 -259 165 -137 ATOM 1215 C VAL A 286 -2.543 12.784 0.518 1.00 21.16 C ANISOU 1215 C VAL A 286 1368 3050 3621 -135 -90 -420 ATOM 1216 O VAL A 286 -2.999 13.925 0.566 1.00 20.34 O ANISOU 1216 O VAL A 286 1431 2824 3472 -287 73 -538 ATOM 1217 CB VAL A 286 -0.613 12.157 2.005 1.00 19.39 C ANISOU 1217 CB VAL A 286 1313 2946 3108 402 527 -85 ATOM 1218 CG1 VAL A 286 0.843 11.671 2.081 1.00 19.78 C ANISOU 1218 CG1 VAL A 286 1188 3226 3103 186 -258 142 ATOM 1219 CG2 VAL A 286 -0.883 13.210 3.101 1.00 20.52 C ANISOU 1219 CG2 VAL A 286 2133 2669 2995 385 644 -171 ATOM 1220 H VAL A 286 -0.745 14.644 0.563 1.00 0.00 H ATOM 1221 HA VAL A 286 -0.771 11.765 -0.139 1.00 0.00 H ATOM 1222 HB VAL A 286 -1.232 11.301 2.261 1.00 0.00 H ATOM 1223 HG11 VAL A 286 1.079 11.285 3.074 1.00 0.00 H ATOM 1224 HG12 VAL A 286 1.030 10.870 1.366 1.00 0.00 H ATOM 1225 HG13 VAL A 286 1.543 12.478 1.865 1.00 0.00 H ATOM 1226 HG21 VAL A 286 -0.603 12.827 4.083 1.00 0.00 H ATOM 1227 HG22 VAL A 286 -0.302 14.117 2.934 1.00 0.00 H ATOM 1228 HG23 VAL A 286 -1.935 13.485 3.160 1.00 0.00 H ATOM 1229 N LYS A 287 -3.320 11.689 0.450 1.00 20.77 N ANISOU 1229 N LYS A 287 1121 3337 3434 -333 -120 -792 ATOM 1230 CA LYS A 287 -4.786 11.737 0.548 1.00 23.71 C ANISOU 1230 CA LYS A 287 1640 3534 3835 -337 -143 -1056 ATOM 1231 C LYS A 287 -5.267 12.178 1.945 1.00 22.38 C ANISOU 1231 C LYS A 287 1574 3127 3802 40 -315 -948 ATOM 1232 O LYS A 287 -6.239 12.924 2.056 1.00 22.97 O ANISOU 1232 O LYS A 287 1605 3121 4001 716 -470 -917 ATOM 1233 CB LYS A 287 -5.381 10.354 0.213 1.00 27.71 C ANISOU 1233 CB LYS A 287 2537 3827 4165 -452 -515 -1381 ATOM 1234 CG LYS A 287 -5.200 9.931 -1.253 1.00 32.45 C ANISOU 1234 CG LYS A 287 3469 4034 4825 -578 -473 -1483 ATOM 1235 CD LYS A 287 -5.883 8.587 -1.550 1.00 34.53 C ANISOU 1235 CD LYS A 287 3409 4368 5342 -680 -911 -1298 ATOM 1236 CE LYS A 287 -5.748 8.163 -3.018 1.00 38.82 C ANISOU 1236 CE LYS A 287 4406 4626 5717 -832 -900 -1340 ATOM 1237 NZ LYS A 287 -6.432 6.883 -3.269 1.00 41.76 N1+ ANISOU 1237 NZ LYS A 287 4943 4898 6027 -852 -606 -1258 ATOM 1238 H LYS A 287 -2.901 10.771 0.401 1.00 0.00 H ATOM 1239 HA LYS A 287 -5.155 12.461 -0.181 1.00 0.00 H ATOM 1240 HB3 LYS A 287 -6.451 10.371 0.424 1.00 0.00 H ATOM 1241 HB2 LYS A 287 -4.957 9.595 0.873 1.00 0.00 H ATOM 1242 HG3 LYS A 287 -4.137 9.860 -1.490 1.00 0.00 H ATOM 1243 HG2 LYS A 287 -5.610 10.703 -1.906 1.00 0.00 H ATOM 1244 HD3 LYS A 287 -6.939 8.654 -1.285 1.00 0.00 H ATOM 1245 HD2 LYS A 287 -5.455 7.817 -0.906 1.00 0.00 H ATOM 1246 HE3 LYS A 287 -4.697 8.059 -3.287 1.00 0.00 H ATOM 1247 HE2 LYS A 287 -6.177 8.923 -3.672 1.00 0.00 H ATOM 1248 HZ1 LYS A 287 -6.026 6.162 -2.690 1.00 0.00 H ATOM 1249 HZ2 LYS A 287 -7.414 6.975 -3.050 1.00 0.00 H ATOM 1250 HZ3 LYS A 287 -6.328 6.630 -4.241 1.00 0.00 H ATOM 1251 N ASN A 288 -4.554 11.698 2.972 1.00 21.58 N ANISOU 1251 N ASN A 288 1624 2747 3829 -143 -281 -631 ATOM 1252 CA ASN A 288 -4.832 11.859 4.397 1.00 17.43 C ANISOU 1252 CA ASN A 288 911 2568 3144 -19 -412 -310 ATOM 1253 C ASN A 288 -3.594 11.418 5.193 1.00 18.17 C ANISOU 1253 C ASN A 288 897 2781 3225 -236 -210 -288 ATOM 1254 O ASN A 288 -2.673 10.831 4.623 1.00 17.46 O ANISOU 1254 O ASN A 288 1003 2321 3312 341 102 -580 ATOM 1255 CB ASN A 288 -6.125 11.092 4.805 1.00 17.44 C ANISOU 1255 CB ASN A 288 958 2246 3422 -170 -301 -368 ATOM 1256 CG ASN A 288 -6.190 9.599 4.434 1.00 21.01 C ANISOU 1256 CG ASN A 288 1197 2318 4470 6 -348 -540 ATOM 1257 OD1 ASN A 288 -5.191 8.975 4.079 1.00 21.97 O ANISOU 1257 OD1 ASN A 288 1254 2219 4875 -14 23 -625 ATOM 1258 ND2 ASN A 288 -7.384 9.012 4.531 1.00 20.21 N ANISOU 1258 ND2 ASN A 288 1247 2111 4321 320 -393 -523 ATOM 1259 H ASN A 288 -3.753 11.116 2.769 1.00 0.00 H ATOM 1260 HA ASN A 288 -4.987 12.926 4.565 1.00 0.00 H ATOM 1261 HB3 ASN A 288 -6.982 11.581 4.339 1.00 0.00 H ATOM 1262 HB2 ASN A 288 -6.288 11.183 5.880 1.00 0.00 H ATOM 1263 HD22 ASN A 288 -7.486 8.035 4.300 1.00 0.00 H ATOM 1264 HD21 ASN A 288 -8.194 9.539 4.824 1.00 0.00 H ATOM 1265 N PHE A 289 -3.596 11.684 6.508 1.00 19.01 N ANISOU 1265 N PHE A 289 847 3157 3218 -287 -113 -22 ATOM 1266 CA PHE A 289 -2.480 11.340 7.395 1.00 19.04 C ANISOU 1266 CA PHE A 289 849 3150 3233 -185 -222 -16 ATOM 1267 C PHE A 289 -2.358 9.840 7.736 1.00 22.90 C ANISOU 1267 C PHE A 289 1061 3468 4169 -122 -172 56 ATOM 1268 O PHE A 289 -1.342 9.461 8.307 1.00 22.90 O ANISOU 1268 O PHE A 289 1091 3575 4036 221 -265 -285 ATOM 1269 CB PHE A 289 -2.495 12.238 8.646 1.00 21.57 C ANISOU 1269 CB PHE A 289 1189 3272 3736 -138 -147 -5 ATOM 1270 CG PHE A 289 -2.387 13.715 8.307 1.00 23.66 C ANISOU 1270 CG PHE A 289 1858 3330 3801 -334 -347 -190 ATOM 1271 CD1 PHE A 289 -1.194 14.225 7.749 1.00 22.94 C ANISOU 1271 CD1 PHE A 289 1623 3436 3657 160 -128 -287 ATOM 1272 CD2 PHE A 289 -3.519 14.552 8.398 1.00 22.94 C ANISOU 1272 CD2 PHE A 289 1452 3443 3822 -324 -231 -274 ATOM 1273 CE1 PHE A 289 -1.144 15.540 7.310 1.00 23.81 C ANISOU 1273 CE1 PHE A 289 1988 3511 3547 -213 299 -112 ATOM 1274 CE2 PHE A 289 -3.441 15.871 7.972 1.00 23.42 C ANISOU 1274 CE2 PHE A 289 1628 3532 3738 -521 -395 -176 ATOM 1275 CZ PHE A 289 -2.260 16.356 7.426 1.00 23.43 C ANISOU 1275 CZ PHE A 289 1639 3651 3615 -17 -245 -47 ATOM 1276 H PHE A 289 -4.373 12.171 6.929 1.00 0.00 H ATOM 1277 HA PHE A 289 -1.561 11.576 6.857 1.00 0.00 H ATOM 1278 HB3 PHE A 289 -1.658 11.979 9.297 1.00 0.00 H ATOM 1279 HB2 PHE A 289 -3.401 12.065 9.230 1.00 0.00 H ATOM 1280 HD1 PHE A 289 -0.326 13.591 7.640 1.00 0.00 H ATOM 1281 HD2 PHE A 289 -4.451 14.173 8.792 1.00 0.00 H ATOM 1282 HE1 PHE A 289 -0.233 15.932 6.884 1.00 0.00 H ATOM 1283 HE2 PHE A 289 -4.302 16.518 8.051 1.00 0.00 H ATOM 1284 HZ PHE A 289 -2.202 17.379 7.099 1.00 0.00 H ATOM 1285 N GLN A 290 -3.335 9.009 7.326 1.00 25.27 N ANISOU 1285 N GLN A 290 1272 3517 4812 -292 171 315 ATOM 1286 CA GLN A 290 -3.251 7.542 7.304 1.00 28.04 C ANISOU 1286 CA GLN A 290 1652 3455 5545 -656 -233 616 ATOM 1287 C GLN A 290 -2.198 7.027 6.296 1.00 27.15 C ANISOU 1287 C GLN A 290 1690 3163 5465 -256 -953 514 ATOM 1288 O GLN A 290 -1.560 6.011 6.568 1.00 30.55 O ANISOU 1288 O GLN A 290 2740 3039 5827 -516 -1513 615 ATOM 1289 CB GLN A 290 -4.672 6.990 7.020 1.00 32.76 C ANISOU 1289 CB GLN A 290 2148 3879 6419 -649 -651 650 ATOM 1290 CG GLN A 290 -4.844 5.473 6.755 1.00 36.28 C ANISOU 1290 CG GLN A 290 2328 4490 6968 -886 -443 456 ATOM 1291 CD GLN A 290 -5.327 4.698 7.981 1.00 44.00 C ANISOU 1291 CD GLN A 290 4298 5092 7328 -96 -240 316 ATOM 1292 OE1 GLN A 290 -4.601 4.563 8.964 1.00 49.51 O ANISOU 1292 OE1 GLN A 290 5629 5442 7742 233 -14 203 ATOM 1293 NE2 GLN A 290 -6.552 4.170 7.919 1.00 41.45 N ANISOU 1293 NE2 GLN A 290 3409 5157 7182 -121 -185 100 ATOM 1294 H GLN A 290 -4.145 9.404 6.872 1.00 0.00 H ATOM 1295 HA GLN A 290 -2.947 7.205 8.297 1.00 0.00 H ATOM 1296 HB3 GLN A 290 -5.047 7.498 6.135 1.00 0.00 H ATOM 1297 HB2 GLN A 290 -5.345 7.305 7.820 1.00 0.00 H ATOM 1298 HG3 GLN A 290 -3.943 4.997 6.372 1.00 0.00 H ATOM 1299 HG2 GLN A 290 -5.584 5.346 5.962 1.00 0.00 H ATOM 1300 HE22 GLN A 290 -6.922 3.646 8.699 1.00 0.00 H ATOM 1301 HE21 GLN A 290 -7.121 4.293 7.094 1.00 0.00 H ATOM 1302 N THR A 291 -2.030 7.748 5.170 1.00 25.09 N ANISOU 1302 N THR A 291 1490 2808 5235 -155 -624 531 ATOM 1303 CA THR A 291 -1.091 7.437 4.083 1.00 24.75 C ANISOU 1303 CA THR A 291 1844 2814 4745 135 -401 -207 ATOM 1304 C THR A 291 0.395 7.542 4.496 1.00 23.67 C ANISOU 1304 C THR A 291 2009 2747 4238 186 -416 -428 ATOM 1305 O THR A 291 1.224 6.825 3.934 1.00 25.35 O ANISOU 1305 O THR A 291 2495 3294 3842 282 -177 -676 ATOM 1306 CB THR A 291 -1.315 8.388 2.876 1.00 27.08 C ANISOU 1306 CB THR A 291 2308 3265 4717 510 -486 -570 ATOM 1307 OG1 THR A 291 -2.665 8.333 2.452 1.00 32.06 O ANISOU 1307 OG1 THR A 291 3830 3458 4894 230 -488 -597 ATOM 1308 CG2 THR A 291 -0.442 8.137 1.632 1.00 30.77 C ANISOU 1308 CG2 THR A 291 3382 3453 4858 210 -278 -661 ATOM 1309 H THR A 291 -2.576 8.589 5.047 1.00 0.00 H ATOM 1310 HA THR A 291 -1.279 6.410 3.763 1.00 0.00 H ATOM 1311 HB THR A 291 -1.121 9.401 3.216 1.00 0.00 H ATOM 1312 HG1 THR A 291 -3.236 8.594 3.180 1.00 0.00 H ATOM 1313 HG21 THR A 291 -0.745 8.783 0.807 1.00 0.00 H ATOM 1314 HG22 THR A 291 0.612 8.345 1.820 1.00 0.00 H ATOM 1315 HG23 THR A 291 -0.526 7.104 1.292 1.00 0.00 H ATOM 1316 N VAL A 292 0.694 8.398 5.491 1.00 19.93 N ANISOU 1316 N VAL A 292 1199 2536 3838 -490 -332 -297 ATOM 1317 CA VAL A 292 2.000 8.520 6.147 1.00 18.58 C ANISOU 1317 CA VAL A 292 941 2404 3714 -35 123 -163 ATOM 1318 C VAL A 292 2.371 7.174 6.826 1.00 20.50 C ANISOU 1318 C VAL A 292 1069 2783 3939 365 120 -110 ATOM 1319 O VAL A 292 1.507 6.628 7.516 1.00 21.81 O ANISOU 1319 O VAL A 292 1232 2827 4227 -25 -139 206 ATOM 1320 CB VAL A 292 1.934 9.619 7.252 1.00 18.39 C ANISOU 1320 CB VAL A 292 1026 2246 3714 214 -310 251 ATOM 1321 CG1 VAL A 292 3.212 9.748 8.107 1.00 18.18 C ANISOU 1321 CG1 VAL A 292 1184 2379 3342 443 -567 286 ATOM 1322 CG2 VAL A 292 1.572 10.991 6.656 1.00 17.75 C ANISOU 1322 CG2 VAL A 292 1527 1683 3534 56 -231 360 ATOM 1323 H VAL A 292 -0.051 8.937 5.908 1.00 0.00 H ATOM 1324 HA VAL A 292 2.715 8.831 5.388 1.00 0.00 H ATOM 1325 HB VAL A 292 1.137 9.361 7.947 1.00 0.00 H ATOM 1326 HG11 VAL A 292 3.162 10.613 8.768 1.00 0.00 H ATOM 1327 HG12 VAL A 292 3.357 8.879 8.747 1.00 0.00 H ATOM 1328 HG13 VAL A 292 4.098 9.866 7.483 1.00 0.00 H ATOM 1329 HG21 VAL A 292 1.544 11.765 7.424 1.00 0.00 H ATOM 1330 HG22 VAL A 292 2.302 11.287 5.906 1.00 0.00 H ATOM 1331 HG23 VAL A 292 0.595 10.980 6.174 1.00 0.00 H ATOM 1332 N PRO A 293 3.599 6.640 6.603 1.00 22.68 N ANISOU 1332 N PRO A 293 1302 2997 4320 523 450 98 ATOM 1333 CA PRO A 293 4.068 5.379 7.223 1.00 23.16 C ANISOU 1333 CA PRO A 293 1388 3098 4313 734 324 64 ATOM 1334 C PRO A 293 3.829 5.252 8.736 1.00 24.02 C ANISOU 1334 C PRO A 293 1314 3127 4687 490 156 280 ATOM 1335 O PRO A 293 3.950 6.244 9.452 1.00 23.66 O ANISOU 1335 O PRO A 293 1211 3172 4607 -198 240 300 ATOM 1336 CB PRO A 293 5.568 5.361 6.913 1.00 22.55 C ANISOU 1336 CB PRO A 293 1370 3096 4101 759 379 124 ATOM 1337 CG PRO A 293 5.687 6.102 5.597 1.00 24.07 C ANISOU 1337 CG PRO A 293 1364 3373 4407 463 653 -18 ATOM 1338 CD PRO A 293 4.632 7.194 5.722 1.00 22.75 C ANISOU 1338 CD PRO A 293 1212 3315 4118 602 231 -10 ATOM 1339 HA PRO A 293 3.571 4.562 6.698 1.00 0.00 H ATOM 1340 HB3 PRO A 293 5.957 4.345 6.863 1.00 0.00 H ATOM 1341 HB2 PRO A 293 6.131 5.895 7.680 1.00 0.00 H ATOM 1342 HG3 PRO A 293 5.419 5.429 4.781 1.00 0.00 H ATOM 1343 HG2 PRO A 293 6.689 6.484 5.404 1.00 0.00 H ATOM 1344 HD2 PRO A 293 5.058 8.085 6.185 1.00 0.00 H ATOM 1345 HD3 PRO A 293 4.256 7.459 4.734 1.00 0.00 H ATOM 1346 N ARG A 294 3.479 4.036 9.185 1.00 24.72 N ANISOU 1346 N ARG A 294 1337 3172 4882 330 -360 250 ATOM 1347 CA ARG A 294 3.124 3.744 10.577 1.00 27.95 C ANISOU 1347 CA ARG A 294 1561 3439 5620 -142 -31 289 ATOM 1348 C ARG A 294 4.192 4.095 11.648 1.00 25.14 C ANISOU 1348 C ARG A 294 1373 3204 4973 -63 150 294 ATOM 1349 O ARG A 294 3.791 4.597 12.699 1.00 24.58 O ANISOU 1349 O ARG A 294 1271 3079 4988 92 118 354 ATOM 1350 CB ARG A 294 2.580 2.299 10.686 1.00 34.25 C ANISOU 1350 CB ARG A 294 2305 4030 6679 -535 -336 3 ATOM 1351 CG ARG A 294 1.922 1.910 12.028 1.00 41.17 C ANISOU 1351 CG ARG A 294 3181 4763 7699 -297 -930 -87 ATOM 1352 CD ARG A 294 0.647 2.704 12.360 1.00 48.79 C ANISOU 1352 CD ARG A 294 4358 5611 8569 -14 -1373 -43 ATOM 1353 NE ARG A 294 -0.398 2.494 11.345 1.00 54.98 N ANISOU 1353 NE ARG A 294 5398 6219 9274 356 -1414 45 ATOM 1354 CZ ARG A 294 -1.408 3.331 11.046 1.00 56.48 C ANISOU 1354 CZ ARG A 294 5329 6517 9615 810 -994 43 ATOM 1355 NH1 ARG A 294 -1.587 4.484 11.705 1.00 55.13 N ANISOU 1355 NH1 ARG A 294 4812 6481 9654 1096 -812 57 ATOM 1356 NH2 ARG A 294 -2.255 3.007 10.062 1.00 58.73 N1+ ANISOU 1356 NH2 ARG A 294 5820 6773 9722 852 -747 -26 ATOM 1357 H ARG A 294 3.403 3.269 8.534 1.00 0.00 H ATOM 1358 HA ARG A 294 2.281 4.404 10.769 1.00 0.00 H ATOM 1359 HB3 ARG A 294 3.382 1.590 10.487 1.00 0.00 H ATOM 1360 HB2 ARG A 294 1.855 2.139 9.886 1.00 0.00 H ATOM 1361 HG3 ARG A 294 2.625 1.958 12.861 1.00 0.00 H ATOM 1362 HG2 ARG A 294 1.644 0.858 11.947 1.00 0.00 H ATOM 1363 HD3 ARG A 294 0.900 3.760 12.347 1.00 0.00 H ATOM 1364 HD2 ARG A 294 0.284 2.500 13.368 1.00 0.00 H ATOM 1365 HE ARG A 294 -0.356 1.611 10.855 1.00 0.00 H ATOM 1366 HH12 ARG A 294 -2.348 5.101 11.461 1.00 0.00 H ATOM 1367 HH11 ARG A 294 -0.970 4.735 12.464 1.00 0.00 H ATOM 1368 HH22 ARG A 294 -3.020 3.624 9.812 1.00 0.00 H ATOM 1369 HH21 ARG A 294 -2.136 2.147 9.545 1.00 0.00 H ATOM 1370 N PRO A 295 5.509 3.944 11.357 1.00 22.50 N ANISOU 1370 N PRO A 295 1131 3103 4314 304 129 46 ATOM 1371 CA PRO A 295 6.581 4.455 12.238 1.00 21.18 C ANISOU 1371 CA PRO A 295 1095 2962 3991 326 317 -7 ATOM 1372 C PRO A 295 6.765 5.989 12.258 1.00 20.69 C ANISOU 1372 C PRO A 295 1038 2935 3889 243 269 -99 ATOM 1373 O PRO A 295 7.366 6.492 13.206 1.00 22.87 O ANISOU 1373 O PRO A 295 1567 3009 4114 187 510 198 ATOM 1374 CB PRO A 295 7.850 3.745 11.731 1.00 22.76 C ANISOU 1374 CB PRO A 295 1397 2951 4301 590 551 -117 ATOM 1375 CG PRO A 295 7.348 2.545 10.953 1.00 23.75 C ANISOU 1375 CG PRO A 295 1472 3019 4533 482 414 31 ATOM 1376 CD PRO A 295 6.078 3.083 10.319 1.00 22.29 C ANISOU 1376 CD PRO A 295 1429 2907 4133 703 502 -177 ATOM 1377 HA PRO A 295 6.371 4.115 13.254 1.00 0.00 H ATOM 1378 HB3 PRO A 295 8.534 3.468 12.534 1.00 0.00 H ATOM 1379 HB2 PRO A 295 8.390 4.390 11.043 1.00 0.00 H ATOM 1380 HG3 PRO A 295 7.104 1.732 11.639 1.00 0.00 H ATOM 1381 HG2 PRO A 295 8.064 2.171 10.226 1.00 0.00 H ATOM 1382 HD2 PRO A 295 6.319 3.687 9.444 1.00 0.00 H ATOM 1383 HD3 PRO A 295 5.434 2.265 10.004 1.00 0.00 H ATOM 1384 N CYS A 296 6.257 6.701 11.235 1.00 19.85 N ANISOU 1384 N CYS A 296 1313 2846 3382 944 175 -79 ATOM 1385 CA CYS A 296 6.310 8.164 11.121 1.00 20.21 C ANISOU 1385 CA CYS A 296 1355 2727 3598 517 282 -93 ATOM 1386 C CYS A 296 5.160 8.875 11.864 1.00 19.21 C ANISOU 1386 C CYS A 296 1115 2756 3426 329 575 -226 ATOM 1387 O CYS A 296 5.259 10.087 12.055 1.00 18.00 O ANISOU 1387 O CYS A 296 931 2479 3430 303 -169 -128 ATOM 1388 CB CYS A 296 6.324 8.623 9.645 1.00 20.73 C ANISOU 1388 CB CYS A 296 1310 2812 3756 478 621 -360 ATOM 1389 SG CYS A 296 7.913 8.253 8.864 1.00 21.17 S ANISOU 1389 SG CYS A 296 1204 2681 4158 325 424 -279 ATOM 1390 H CYS A 296 5.764 6.224 10.493 1.00 0.00 H ATOM 1391 HA CYS A 296 7.230 8.515 11.588 1.00 0.00 H ATOM 1392 HB3 CYS A 296 6.164 9.698 9.559 1.00 0.00 H ATOM 1393 HB2 CYS A 296 5.538 8.145 9.065 1.00 0.00 H ATOM 1394 HG CYS A 296 7.773 6.923 8.864 1.00 0.00 H ATOM 1395 N GLN A 297 4.105 8.137 12.261 1.00 19.36 N ANISOU 1395 N GLN A 297 1011 2924 3422 -14 546 144 ATOM 1396 CA GLN A 297 2.879 8.659 12.880 1.00 19.82 C ANISOU 1396 CA GLN A 297 1000 3108 3422 -320 373 222 ATOM 1397 C GLN A 297 3.083 9.459 14.175 1.00 20.04 C ANISOU 1397 C GLN A 297 1021 3081 3512 -297 387 245 ATOM 1398 O GLN A 297 2.519 10.546 14.299 1.00 19.75 O ANISOU 1398 O GLN A 297 1125 3009 3369 99 130 -171 ATOM 1399 CB GLN A 297 1.885 7.505 13.132 1.00 20.22 C ANISOU 1399 CB GLN A 297 912 3301 3471 -252 133 92 ATOM 1400 CG GLN A 297 1.261 6.913 11.857 1.00 23.80 C ANISOU 1400 CG GLN A 297 1078 3716 4250 111 66 147 ATOM 1401 CD GLN A 297 0.284 7.841 11.135 1.00 27.82 C ANISOU 1401 CD GLN A 297 1654 4248 4668 -88 470 -71 ATOM 1402 OE1 GLN A 297 -0.252 8.786 11.711 1.00 28.47 O ANISOU 1402 OE1 GLN A 297 1632 4381 4806 -495 356 -188 ATOM 1403 NE2 GLN A 297 0.026 7.549 9.863 1.00 29.67 N ANISOU 1403 NE2 GLN A 297 1996 4442 4835 -555 854 -215 ATOM 1404 H GLN A 297 4.110 7.145 12.070 1.00 0.00 H ATOM 1405 HA GLN A 297 2.440 9.349 12.159 1.00 0.00 H ATOM 1406 HB3 GLN A 297 1.082 7.832 13.796 1.00 0.00 H ATOM 1407 HB2 GLN A 297 2.395 6.707 13.674 1.00 0.00 H ATOM 1408 HG3 GLN A 297 0.718 6.009 12.117 1.00 0.00 H ATOM 1409 HG2 GLN A 297 2.048 6.621 11.166 1.00 0.00 H ATOM 1410 HE22 GLN A 297 -0.592 8.148 9.327 1.00 0.00 H ATOM 1411 HE21 GLN A 297 0.494 6.786 9.392 1.00 0.00 H ATOM 1412 N LYS A 298 3.889 8.917 15.103 1.00 19.76 N ANISOU 1412 N LYS A 298 1154 3130 3224 78 166 569 ATOM 1413 CA LYS A 298 4.200 9.549 16.390 1.00 20.52 C ANISOU 1413 CA LYS A 298 1393 3322 3081 -401 237 451 ATOM 1414 C LYS A 298 5.172 10.741 16.289 1.00 21.26 C ANISOU 1414 C LYS A 298 1840 3303 2934 220 309 263 ATOM 1415 O LYS A 298 5.299 11.480 17.265 1.00 20.66 O ANISOU 1415 O LYS A 298 1828 3221 2803 224 493 -147 ATOM 1416 CB LYS A 298 4.713 8.483 17.380 1.00 22.42 C ANISOU 1416 CB LYS A 298 1455 3635 3428 -692 345 843 ATOM 1417 CG LYS A 298 3.615 7.508 17.838 1.00 24.99 C ANISOU 1417 CG LYS A 298 1775 3899 3823 -639 368 1408 ATOM 1418 CD LYS A 298 4.078 6.596 18.985 1.00 29.27 C ANISOU 1418 CD LYS A 298 2693 3986 4442 -497 894 1812 ATOM 1419 CE LYS A 298 2.955 5.689 19.507 1.00 32.84 C ANISOU 1419 CE LYS A 298 3531 4131 4816 -489 1100 1712 ATOM 1420 NZ LYS A 298 3.409 4.873 20.645 1.00 35.81 N1+ ANISOU 1420 NZ LYS A 298 4103 4258 5244 -288 1256 1648 ATOM 1421 H LYS A 298 4.325 8.024 14.924 1.00 0.00 H ATOM 1422 HA LYS A 298 3.269 9.955 16.792 1.00 0.00 H ATOM 1423 HB3 LYS A 298 5.100 8.983 18.269 1.00 0.00 H ATOM 1424 HB2 LYS A 298 5.555 7.937 16.951 1.00 0.00 H ATOM 1425 HG3 LYS A 298 3.288 6.897 16.996 1.00 0.00 H ATOM 1426 HG2 LYS A 298 2.741 8.074 18.163 1.00 0.00 H ATOM 1427 HD3 LYS A 298 4.461 7.209 19.802 1.00 0.00 H ATOM 1428 HD2 LYS A 298 4.915 5.984 18.643 1.00 0.00 H ATOM 1429 HE3 LYS A 298 2.602 5.028 18.715 1.00 0.00 H ATOM 1430 HE2 LYS A 298 2.104 6.290 19.830 1.00 0.00 H ATOM 1431 HZ1 LYS A 298 4.180 4.287 20.356 1.00 0.00 H ATOM 1432 HZ2 LYS A 298 3.711 5.478 21.396 1.00 0.00 H ATOM 1433 HZ3 LYS A 298 2.648 4.293 20.969 1.00 0.00 H ATOM 1434 N SER A 299 5.812 10.923 15.122 1.00 18.29 N ANISOU 1434 N SER A 299 956 3005 2989 450 70 392 ATOM 1435 CA SER A 299 6.690 12.050 14.809 1.00 19.61 C ANISOU 1435 CA SER A 299 1188 3083 3178 669 49 368 ATOM 1436 C SER A 299 5.958 13.223 14.122 1.00 18.03 C ANISOU 1436 C SER A 299 934 2968 2950 567 -126 21 ATOM 1437 O SER A 299 6.571 14.279 13.971 1.00 20.71 O ANISOU 1437 O SER A 299 1584 3103 3181 582 288 14 ATOM 1438 CB SER A 299 7.877 11.533 13.970 1.00 19.59 C ANISOU 1438 CB SER A 299 1257 2979 3206 822 157 422 ATOM 1439 OG SER A 299 8.917 11.102 14.822 1.00 21.30 O ANISOU 1439 OG SER A 299 1398 3333 3362 407 46 626 ATOM 1440 H SER A 299 5.652 10.272 14.366 1.00 0.00 H ATOM 1441 HA SER A 299 7.088 12.473 15.733 1.00 0.00 H ATOM 1442 HB3 SER A 299 8.294 12.319 13.342 1.00 0.00 H ATOM 1443 HB2 SER A 299 7.585 10.723 13.302 1.00 0.00 H ATOM 1444 HG SER A 299 9.450 11.866 15.060 1.00 0.00 H ATOM 1445 N LEU A 300 4.675 13.051 13.748 1.00 16.73 N ANISOU 1445 N LEU A 300 819 2855 2683 184 -211 -35 ATOM 1446 CA LEU A 300 3.831 14.114 13.193 1.00 16.06 C ANISOU 1446 CA LEU A 300 930 2725 2446 516 -295 -270 ATOM 1447 C LEU A 300 3.472 15.160 14.263 1.00 18.71 C ANISOU 1447 C LEU A 300 1702 2775 2630 454 323 -182 ATOM 1448 O LEU A 300 2.977 14.804 15.332 1.00 21.40 O ANISOU 1448 O LEU A 300 2245 3137 2750 225 914 -88 ATOM 1449 CB LEU A 300 2.534 13.524 12.588 1.00 17.02 C ANISOU 1449 CB LEU A 300 1202 2869 2397 200 -382 -329 ATOM 1450 CG LEU A 300 2.726 12.662 11.320 1.00 19.28 C ANISOU 1450 CG LEU A 300 1799 2928 2596 -206 -322 -424 ATOM 1451 CD1 LEU A 300 1.401 11.987 10.904 1.00 21.21 C ANISOU 1451 CD1 LEU A 300 1821 3188 3050 351 -511 -225 ATOM 1452 CD2 LEU A 300 3.357 13.453 10.156 1.00 21.17 C ANISOU 1452 CD2 LEU A 300 2251 3083 2710 -88 33 -518 ATOM 1453 H LEU A 300 4.223 12.160 13.901 1.00 0.00 H ATOM 1454 HA LEU A 300 4.398 14.611 12.404 1.00 0.00 H ATOM 1455 HB3 LEU A 300 1.850 14.337 12.338 1.00 0.00 H ATOM 1456 HB2 LEU A 300 2.023 12.940 13.355 1.00 0.00 H ATOM 1457 HG LEU A 300 3.411 11.856 11.579 1.00 0.00 H ATOM 1458 HD11 LEU A 300 1.560 10.940 10.647 1.00 0.00 H ATOM 1459 HD12 LEU A 300 0.661 12.008 11.704 1.00 0.00 H ATOM 1460 HD13 LEU A 300 0.941 12.466 10.039 1.00 0.00 H ATOM 1461 HD21 LEU A 300 2.831 13.289 9.216 1.00 0.00 H ATOM 1462 HD22 LEU A 300 3.356 14.529 10.335 1.00 0.00 H ATOM 1463 HD23 LEU A 300 4.392 13.149 10.001 1.00 0.00 H ATOM 1464 N ARG A 301 3.717 16.431 13.926 1.00 17.97 N ANISOU 1464 N ARG A 301 1435 2464 2930 920 473 -215 ATOM 1465 CA ARG A 301 3.381 17.617 14.712 1.00 17.93 C ANISOU 1465 CA ARG A 301 1242 2597 2973 663 606 -168 ATOM 1466 C ARG A 301 2.554 18.576 13.845 1.00 18.08 C ANISOU 1466 C ARG A 301 1255 2535 3078 537 659 -297 ATOM 1467 O ARG A 301 2.461 18.384 12.633 1.00 20.17 O ANISOU 1467 O ARG A 301 1905 2507 3253 450 251 -281 ATOM 1468 CB ARG A 301 4.686 18.329 15.141 1.00 19.99 C ANISOU 1468 CB ARG A 301 1185 2790 3622 608 142 -47 ATOM 1469 CG ARG A 301 5.680 17.478 15.948 1.00 22.10 C ANISOU 1469 CG ARG A 301 1722 2981 3693 386 -42 662 ATOM 1470 CD ARG A 301 5.232 17.221 17.394 1.00 24.50 C ANISOU 1470 CD ARG A 301 1964 3254 4091 209 1 597 ATOM 1471 NE ARG A 301 6.130 16.287 18.086 1.00 26.36 N ANISOU 1471 NE ARG A 301 2428 3314 4273 271 -470 653 ATOM 1472 CZ ARG A 301 6.037 14.948 18.057 1.00 28.84 C ANISOU 1472 CZ ARG A 301 2940 3619 4399 367 -146 393 ATOM 1473 NH1 ARG A 301 5.055 14.332 17.388 1.00 29.22 N ANISOU 1473 NH1 ARG A 301 3409 3647 4047 -77 -88 75 ATOM 1474 NH2 ARG A 301 6.940 14.206 18.709 1.00 30.66 N1+ ANISOU 1474 NH2 ARG A 301 3192 3696 4763 586 -259 527 ATOM 1475 H ARG A 301 4.143 16.625 13.028 1.00 0.00 H ATOM 1476 HA ARG A 301 2.786 17.354 15.588 1.00 0.00 H ATOM 1477 HB3 ARG A 301 4.451 19.227 15.715 1.00 0.00 H ATOM 1478 HB2 ARG A 301 5.190 18.681 14.241 1.00 0.00 H ATOM 1479 HG3 ARG A 301 6.576 18.098 16.013 1.00 0.00 H ATOM 1480 HG2 ARG A 301 5.996 16.567 15.439 1.00 0.00 H ATOM 1481 HD3 ARG A 301 4.171 17.001 17.508 1.00 0.00 H ATOM 1482 HD2 ARG A 301 5.400 18.152 17.937 1.00 0.00 H ATOM 1483 HE ARG A 301 6.906 16.705 18.578 1.00 0.00 H ATOM 1484 HH12 ARG A 301 5.007 13.318 17.374 1.00 0.00 H ATOM 1485 HH11 ARG A 301 4.364 14.861 16.872 1.00 0.00 H ATOM 1486 HH22 ARG A 301 6.875 13.198 18.690 1.00 0.00 H ATOM 1487 HH21 ARG A 301 7.689 14.642 19.227 1.00 0.00 H ATOM 1488 N ALA A 302 2.027 19.643 14.466 1.00 17.48 N ANISOU 1488 N ALA A 302 1112 2565 2963 325 380 -163 ATOM 1489 CA ALA A 302 1.569 20.835 13.749 1.00 15.74 C ANISOU 1489 CA ALA A 302 983 2482 2514 490 534 -142 ATOM 1490 C ALA A 302 2.769 21.583 13.138 1.00 19.33 C ANISOU 1490 C ALA A 302 1970 2566 2810 312 772 -223 ATOM 1491 O ALA A 302 3.826 21.648 13.769 1.00 20.61 O ANISOU 1491 O ALA A 302 2375 2529 2928 495 614 -182 ATOM 1492 CB ALA A 302 0.801 21.740 14.723 1.00 16.79 C ANISOU 1492 CB ALA A 302 1333 2527 2519 850 472 -205 ATOM 1493 H ALA A 302 2.132 19.744 15.465 1.00 0.00 H ATOM 1494 HA ALA A 302 0.890 20.527 12.949 1.00 0.00 H ATOM 1495 HB1 ALA A 302 0.429 22.633 14.219 1.00 0.00 H ATOM 1496 HB2 ALA A 302 -0.060 21.220 15.143 1.00 0.00 H ATOM 1497 HB3 ALA A 302 1.432 22.065 15.552 1.00 0.00 H ATOM 1498 N VAL A 303 2.585 22.124 11.922 1.00 19.51 N ANISOU 1498 N VAL A 303 2123 2503 2786 77 1143 -420 ATOM 1499 CA VAL A 303 3.617 22.864 11.191 1.00 20.38 C ANISOU 1499 CA VAL A 303 2185 2663 2897 -167 1059 -549 ATOM 1500 C VAL A 303 3.912 24.212 11.903 1.00 21.56 C ANISOU 1500 C VAL A 303 2198 2618 3374 315 1162 -794 ATOM 1501 O VAL A 303 2.969 24.976 12.117 1.00 23.27 O ANISOU 1501 O VAL A 303 2057 2895 3890 143 1355 -737 ATOM 1502 CB VAL A 303 3.150 23.167 9.735 1.00 22.15 C ANISOU 1502 CB VAL A 303 2161 3061 3194 -294 806 -160 ATOM 1503 CG1 VAL A 303 4.146 24.019 8.920 1.00 22.27 C ANISOU 1503 CG1 VAL A 303 1470 3423 3568 -171 1023 102 ATOM 1504 CG2 VAL A 303 2.858 21.877 8.951 1.00 21.83 C ANISOU 1504 CG2 VAL A 303 2194 3114 2987 163 544 -325 ATOM 1505 H VAL A 303 1.688 22.044 11.466 1.00 0.00 H ATOM 1506 HA VAL A 303 4.491 22.218 11.144 1.00 0.00 H ATOM 1507 HB VAL A 303 2.214 23.726 9.780 1.00 0.00 H ATOM 1508 HG11 VAL A 303 3.827 24.114 7.882 1.00 0.00 H ATOM 1509 HG12 VAL A 303 4.236 25.033 9.306 1.00 0.00 H ATOM 1510 HG13 VAL A 303 5.139 23.569 8.917 1.00 0.00 H ATOM 1511 HG21 VAL A 303 2.568 22.111 7.929 1.00 0.00 H ATOM 1512 HG22 VAL A 303 3.731 21.234 8.886 1.00 0.00 H ATOM 1513 HG23 VAL A 303 2.050 21.301 9.401 1.00 0.00 H ATOM 1514 N PRO A 304 5.186 24.474 12.288 1.00 22.14 N ANISOU 1514 N PRO A 304 2324 2526 3563 92 1130 -1158 ATOM 1515 CA PRO A 304 5.565 25.722 12.984 1.00 27.54 C ANISOU 1515 CA PRO A 304 2916 2787 4760 239 1080 -1049 ATOM 1516 C PRO A 304 5.567 26.962 12.052 1.00 31.68 C ANISOU 1516 C PRO A 304 3048 2890 6097 54 1833 -1220 ATOM 1517 O PRO A 304 5.310 26.810 10.857 1.00 30.72 O ANISOU 1517 O PRO A 304 2502 2742 6427 210 1486 -823 ATOM 1518 CB PRO A 304 6.963 25.387 13.535 1.00 27.11 C ANISOU 1518 CB PRO A 304 3048 2823 4430 421 304 -1122 ATOM 1519 CG PRO A 304 7.547 24.474 12.480 1.00 23.20 C ANISOU 1519 CG PRO A 304 2329 2645 3839 282 80 -1251 ATOM 1520 CD PRO A 304 6.356 23.620 12.065 1.00 21.46 C ANISOU 1520 CD PRO A 304 1829 2726 3599 -27 125 -1237 ATOM 1521 HA PRO A 304 4.873 25.902 13.808 1.00 0.00 H ATOM 1522 HB3 PRO A 304 6.867 24.851 14.481 1.00 0.00 H ATOM 1523 HB2 PRO A 304 7.610 26.244 13.710 1.00 0.00 H ATOM 1524 HG3 PRO A 304 8.402 23.900 12.824 1.00 0.00 H ATOM 1525 HG2 PRO A 304 7.876 25.085 11.641 1.00 0.00 H ATOM 1526 HD2 PRO A 304 6.457 23.295 11.029 1.00 0.00 H ATOM 1527 HD3 PRO A 304 6.280 22.737 12.702 1.00 0.00 H ATOM 1528 N PRO A 305 5.889 28.165 12.585 1.00 36.84 N ANISOU 1528 N PRO A 305 3644 3368 6984 -623 2341 -1321 ATOM 1529 CA PRO A 305 5.992 29.389 11.763 1.00 40.59 C ANISOU 1529 CA PRO A 305 4418 3625 7379 -524 2471 -1224 ATOM 1530 C PRO A 305 7.045 29.346 10.639 1.00 42.86 C ANISOU 1530 C PRO A 305 4519 3967 7799 -719 1953 -985 ATOM 1531 O PRO A 305 6.734 29.760 9.523 1.00 48.01 O ANISOU 1531 O PRO A 305 5710 4225 8305 -650 1466 -640 ATOM 1532 CB PRO A 305 6.284 30.503 12.784 1.00 41.94 C ANISOU 1532 CB PRO A 305 4980 3608 7347 -524 2602 -1365 ATOM 1533 CG PRO A 305 5.733 29.973 14.096 1.00 41.32 C ANISOU 1533 CG PRO A 305 4827 3524 7349 -548 2453 -1417 ATOM 1534 CD PRO A 305 6.027 28.483 14.008 1.00 39.20 C ANISOU 1534 CD PRO A 305 4230 3421 7243 -968 2098 -1375 ATOM 1535 HA PRO A 305 5.009 29.563 11.322 1.00 0.00 H ATOM 1536 HB3 PRO A 305 5.833 31.456 12.503 1.00 0.00 H ATOM 1537 HB2 PRO A 305 7.358 30.669 12.887 1.00 0.00 H ATOM 1538 HG3 PRO A 305 4.653 30.129 14.126 1.00 0.00 H ATOM 1539 HG2 PRO A 305 6.167 30.450 14.974 1.00 0.00 H ATOM 1540 HD2 PRO A 305 7.053 28.295 14.323 1.00 0.00 H ATOM 1541 HD3 PRO A 305 5.357 27.918 14.656 1.00 0.00 H ATOM 1542 N ASN A 306 8.257 28.852 10.951 1.00 35.96 N ANISOU 1542 N ASN A 306 2808 3729 7126 -964 1645 -1159 ATOM 1543 CA ASN A 306 9.405 28.812 10.038 1.00 34.69 C ANISOU 1543 CA ASN A 306 2588 3671 6922 -742 1613 -1159 ATOM 1544 C ASN A 306 10.146 27.469 10.202 1.00 31.09 C ANISOU 1544 C ASN A 306 2203 3469 6142 -496 1371 -1224 ATOM 1545 O ASN A 306 11.198 27.446 10.845 1.00 31.95 O ANISOU 1545 O ASN A 306 2339 3546 6255 -310 1493 -1364 ATOM 1546 CB ASN A 306 10.346 30.024 10.284 1.00 39.52 C ANISOU 1546 CB ASN A 306 3310 4058 7647 -712 1369 -1171 ATOM 1547 CG ASN A 306 9.709 31.384 9.987 1.00 43.55 C ANISOU 1547 CG ASN A 306 3967 4541 8038 -324 1199 -1169 ATOM 1548 OD1 ASN A 306 9.273 32.081 10.900 1.00 46.12 O ANISOU 1548 OD1 ASN A 306 4406 4715 8401 173 1288 -959 ATOM 1549 ND2 ASN A 306 9.650 31.766 8.709 1.00 45.64 N ANISOU 1549 ND2 ASN A 306 4427 4805 8109 -705 665 -1275 ATOM 1550 H ASN A 306 8.430 28.525 11.891 1.00 0.00 H ATOM 1551 HA ASN A 306 9.061 28.884 9.006 1.00 0.00 H ATOM 1552 HB3 ASN A 306 11.237 29.934 9.660 1.00 0.00 H ATOM 1553 HB2 ASN A 306 10.699 30.026 11.317 1.00 0.00 H ATOM 1554 HD22 ASN A 306 9.228 32.651 8.469 1.00 0.00 H ATOM 1555 HD21 ASN A 306 10.012 31.174 7.977 1.00 0.00 H ATOM 1556 N PRO A 307 9.604 26.364 9.634 1.00 26.33 N ANISOU 1556 N PRO A 307 1654 3258 5093 -342 579 -1247 ATOM 1557 CA PRO A 307 10.307 25.070 9.637 1.00 23.94 C ANISOU 1557 CA PRO A 307 1639 3063 4393 11 853 -1196 ATOM 1558 C PRO A 307 11.511 25.072 8.680 1.00 22.30 C ANISOU 1558 C PRO A 307 1434 2803 4236 134 590 -1077 ATOM 1559 O PRO A 307 11.427 25.654 7.598 1.00 23.38 O ANISOU 1559 O PRO A 307 1699 2679 4505 318 408 -701 ATOM 1560 CB PRO A 307 9.229 24.077 9.182 1.00 23.37 C ANISOU 1560 CB PRO A 307 1613 3048 4220 -300 495 -1328 ATOM 1561 CG PRO A 307 8.313 24.887 8.278 1.00 25.14 C ANISOU 1561 CG PRO A 307 2035 2949 4569 -232 275 -1243 ATOM 1562 CD PRO A 307 8.328 26.275 8.914 1.00 24.78 C ANISOU 1562 CD PRO A 307 1692 2934 4788 -682 563 -1216 ATOM 1563 HA PRO A 307 10.639 24.817 10.646 1.00 0.00 H ATOM 1564 HB3 PRO A 307 8.677 23.709 10.045 1.00 0.00 H ATOM 1565 HB2 PRO A 307 9.641 23.201 8.688 1.00 0.00 H ATOM 1566 HG3 PRO A 307 7.314 24.464 8.181 1.00 0.00 H ATOM 1567 HG2 PRO A 307 8.750 24.940 7.280 1.00 0.00 H ATOM 1568 HD2 PRO A 307 8.201 27.045 8.154 1.00 0.00 H ATOM 1569 HD3 PRO A 307 7.517 26.366 9.634 1.00 0.00 H ATOM 1570 N THR A 308 12.599 24.416 9.105 1.00 21.21 N ANISOU 1570 N THR A 308 1260 2666 4134 100 318 -1088 ATOM 1571 CA THR A 308 13.803 24.183 8.308 1.00 20.44 C ANISOU 1571 CA THR A 308 1215 2525 4028 132 261 -1034 ATOM 1572 C THR A 308 14.451 22.858 8.755 1.00 21.11 C ANISOU 1572 C THR A 308 1271 2740 4011 -41 352 -1292 ATOM 1573 O THR A 308 14.309 22.445 9.908 1.00 21.90 O ANISOU 1573 O THR A 308 1438 2780 4105 204 185 -1441 ATOM 1574 CB THR A 308 14.840 25.338 8.433 1.00 24.61 C ANISOU 1574 CB THR A 308 1685 2792 4872 58 330 -1375 ATOM 1575 OG1 THR A 308 15.262 25.525 9.769 1.00 25.30 O ANISOU 1575 OG1 THR A 308 1807 3062 4742 -29 124 -1467 ATOM 1576 CG2 THR A 308 14.371 26.695 7.887 1.00 25.39 C ANISOU 1576 CG2 THR A 308 1996 2517 5135 -105 340 -1283 ATOM 1577 H THR A 308 12.602 23.987 10.018 1.00 0.00 H ATOM 1578 HA THR A 308 13.517 24.069 7.263 1.00 0.00 H ATOM 1579 HB THR A 308 15.726 25.060 7.861 1.00 0.00 H ATOM 1580 HG1 THR A 308 16.119 25.087 9.871 1.00 0.00 H ATOM 1581 HG21 THR A 308 15.186 27.419 7.899 1.00 0.00 H ATOM 1582 HG22 THR A 308 14.033 26.605 6.854 1.00 0.00 H ATOM 1583 HG23 THR A 308 13.557 27.113 8.477 1.00 0.00 H ATOM 1584 N ILE A 309 15.131 22.206 7.800 1.00 21.34 N ANISOU 1584 N ILE A 309 1372 2855 3879 320 248 -1244 ATOM 1585 CA ILE A 309 15.720 20.867 7.909 1.00 21.45 C ANISOU 1585 CA ILE A 309 1309 3182 3658 267 118 -1394 ATOM 1586 C ILE A 309 16.843 20.739 8.960 1.00 24.46 C ANISOU 1586 C ILE A 309 1613 3646 4036 -277 506 -1422 ATOM 1587 O ILE A 309 16.942 19.690 9.597 1.00 26.51 O ANISOU 1587 O ILE A 309 2068 3878 4126 -689 -150 -1411 ATOM 1588 CB ILE A 309 16.200 20.390 6.504 1.00 23.21 C ANISOU 1588 CB ILE A 309 1752 3461 3607 834 -138 -1482 ATOM 1589 CG1 ILE A 309 14.977 20.109 5.597 1.00 23.83 C ANISOU 1589 CG1 ILE A 309 1935 3758 3360 621 -371 -1335 ATOM 1590 CG2 ILE A 309 17.168 19.186 6.481 1.00 26.73 C ANISOU 1590 CG2 ILE A 309 2660 3890 3607 765 487 -1423 ATOM 1591 CD1 ILE A 309 15.321 20.041 4.107 1.00 25.06 C ANISOU 1591 CD1 ILE A 309 1879 3899 3743 363 189 -1193 ATOM 1592 H ILE A 309 15.203 22.629 6.882 1.00 0.00 H ATOM 1593 HA ILE A 309 14.928 20.196 8.241 1.00 0.00 H ATOM 1594 HB ILE A 309 16.746 21.225 6.060 1.00 0.00 H ATOM 1595 HG13 ILE A 309 14.214 20.878 5.728 1.00 0.00 H ATOM 1596 HG12 ILE A 309 14.503 19.174 5.902 1.00 0.00 H ATOM 1597 HG21 ILE A 309 17.421 18.911 5.458 1.00 0.00 H ATOM 1598 HG22 ILE A 309 18.115 19.412 6.970 1.00 0.00 H ATOM 1599 HG23 ILE A 309 16.731 18.311 6.963 1.00 0.00 H ATOM 1600 HD11 ILE A 309 14.458 20.287 3.488 1.00 0.00 H ATOM 1601 HD12 ILE A 309 16.122 20.734 3.850 1.00 0.00 H ATOM 1602 HD13 ILE A 309 15.648 19.040 3.834 1.00 0.00 H ATOM 1603 N ASP A 310 17.618 21.818 9.166 1.00 24.65 N ANISOU 1603 N ASP A 310 1782 3595 3989 -909 713 -1444 ATOM 1604 CA ASP A 310 18.645 21.938 10.212 1.00 25.99 C ANISOU 1604 CA ASP A 310 1771 3828 4278 -686 916 -1365 ATOM 1605 C ASP A 310 18.074 22.008 11.646 1.00 28.13 C ANISOU 1605 C ASP A 310 1923 4172 4593 -572 362 -1621 ATOM 1606 O ASP A 310 18.825 21.775 12.593 1.00 31.26 O ANISOU 1606 O ASP A 310 2391 4507 4981 -667 214 -1783 ATOM 1607 CB ASP A 310 19.652 23.098 9.965 1.00 30.01 C ANISOU 1607 CB ASP A 310 2413 3894 5094 -761 1317 -1407 ATOM 1608 CG ASP A 310 19.072 24.460 9.568 1.00 32.99 C ANISOU 1608 CG ASP A 310 2907 4019 5608 -697 1554 -1006 ATOM 1609 OD1 ASP A 310 17.838 24.634 9.640 1.00 32.13 O ANISOU 1609 OD1 ASP A 310 2653 3988 5568 -529 807 -927 ATOM 1610 OD2 ASP A 310 19.896 25.335 9.229 1.00 37.09 O1- ANISOU 1610 OD2 ASP A 310 3844 4098 6150 -409 1621 -1188 ATOM 1611 H ASP A 310 17.456 22.656 8.624 1.00 0.00 H ATOM 1612 HA ASP A 310 19.221 21.012 10.182 1.00 0.00 H ATOM 1613 HB3 ASP A 310 20.309 22.795 9.150 1.00 0.00 H ATOM 1614 HB2 ASP A 310 20.275 23.246 10.848 1.00 0.00 H ATOM 1615 N LYS A 311 16.769 22.303 11.779 1.00 27.72 N ANISOU 1615 N LYS A 311 2149 4057 4326 25 537 -1634 ATOM 1616 CA LYS A 311 16.033 22.357 13.045 1.00 28.82 C ANISOU 1616 CA LYS A 311 2460 4148 4343 174 316 -1584 ATOM 1617 C LYS A 311 15.128 21.122 13.244 1.00 25.31 C ANISOU 1617 C LYS A 311 1574 4028 4015 46 -43 -1514 ATOM 1618 O LYS A 311 14.256 21.152 14.113 1.00 25.70 O ANISOU 1618 O LYS A 311 1619 4087 4060 -2 38 -1481 ATOM 1619 CB LYS A 311 15.243 23.686 13.119 1.00 30.02 C ANISOU 1619 CB LYS A 311 2448 4387 4571 -87 1091 -1732 ATOM 1620 CG LYS A 311 16.103 24.957 12.966 1.00 37.37 C ANISOU 1620 CG LYS A 311 4178 4862 5157 -456 481 -1594 ATOM 1621 CD LYS A 311 17.159 25.164 14.067 1.00 43.25 C ANISOU 1621 CD LYS A 311 5646 5138 5652 -329 604 -1492 ATOM 1622 CE LYS A 311 18.093 26.353 13.792 1.00 47.17 C ANISOU 1622 CE LYS A 311 6752 5209 5961 -262 700 -1443 ATOM 1623 NZ LYS A 311 17.360 27.629 13.716 1.00 49.93 N1+ ANISOU 1623 NZ LYS A 311 7473 5327 6172 -421 859 -1398 ATOM 1624 H LYS A 311 16.223 22.485 10.948 1.00 0.00 H ATOM 1625 HA LYS A 311 16.729 22.329 13.883 1.00 0.00 H ATOM 1626 HB3 LYS A 311 14.699 23.745 14.063 1.00 0.00 H ATOM 1627 HB2 LYS A 311 14.486 23.695 12.335 1.00 0.00 H ATOM 1628 HG3 LYS A 311 15.434 25.817 12.935 1.00 0.00 H ATOM 1629 HG2 LYS A 311 16.604 24.943 12.000 1.00 0.00 H ATOM 1630 HD3 LYS A 311 17.776 24.272 14.170 1.00 0.00 H ATOM 1631 HD2 LYS A 311 16.663 25.300 15.029 1.00 0.00 H ATOM 1632 HE3 LYS A 311 18.632 26.198 12.856 1.00 0.00 H ATOM 1633 HE2 LYS A 311 18.842 26.428 14.581 1.00 0.00 H ATOM 1634 HZ1 LYS A 311 16.687 27.584 12.964 1.00 0.00 H ATOM 1635 HZ2 LYS A 311 16.880 27.797 14.588 1.00 0.00 H ATOM 1636 HZ3 LYS A 311 18.011 28.381 13.538 1.00 0.00 H ATOM 1637 N GLY A 312 15.374 20.048 12.474 1.00 23.36 N ANISOU 1637 N GLY A 312 1329 3657 3890 69 242 -1354 ATOM 1638 CA GLY A 312 14.741 18.742 12.649 1.00 22.15 C ANISOU 1638 CA GLY A 312 1408 3298 3708 325 -119 -1175 ATOM 1639 C GLY A 312 13.410 18.602 11.896 1.00 19.88 C ANISOU 1639 C GLY A 312 1157 3013 3385 354 -256 -651 ATOM 1640 O GLY A 312 12.731 17.597 12.090 1.00 21.60 O ANISOU 1640 O GLY A 312 1386 3245 3578 123 152 -59 ATOM 1641 H GLY A 312 16.100 20.106 11.772 1.00 0.00 H ATOM 1642 HA3 GLY A 312 14.583 18.528 13.707 1.00 0.00 H ATOM 1643 HA2 GLY A 312 15.429 17.983 12.277 1.00 0.00 H ATOM 1644 N TRP A 313 13.019 19.569 11.050 1.00 17.25 N ANISOU 1644 N TRP A 313 1065 2532 2959 217 -535 -805 ATOM 1645 CA TRP A 313 11.786 19.501 10.262 1.00 17.42 C ANISOU 1645 CA TRP A 313 965 2718 2934 168 -358 -714 ATOM 1646 C TRP A 313 12.074 18.832 8.912 1.00 20.23 C ANISOU 1646 C TRP A 313 1863 2566 3255 -30 -251 -680 ATOM 1647 O TRP A 313 12.518 19.493 7.975 1.00 22.63 O ANISOU 1647 O TRP A 313 2341 2647 3609 -309 162 -749 ATOM 1648 CB TRP A 313 11.162 20.902 10.159 1.00 19.30 C ANISOU 1648 CB TRP A 313 1064 3267 3004 94 -453 -652 ATOM 1649 CG TRP A 313 10.849 21.507 11.496 1.00 20.52 C ANISOU 1649 CG TRP A 313 1113 3706 2976 204 238 -759 ATOM 1650 CD1 TRP A 313 11.534 22.503 12.101 1.00 22.72 C ANISOU 1650 CD1 TRP A 313 1760 3772 3100 307 495 -920 ATOM 1651 CD2 TRP A 313 9.826 21.093 12.450 1.00 20.86 C ANISOU 1651 CD2 TRP A 313 1040 3915 2970 198 12 -445 ATOM 1652 NE1 TRP A 313 10.991 22.752 13.345 1.00 23.52 N ANISOU 1652 NE1 TRP A 313 1897 3945 3095 310 441 -735 ATOM 1653 CE2 TRP A 313 9.928 21.914 13.614 1.00 21.55 C ANISOU 1653 CE2 TRP A 313 1211 3823 3154 476 398 -460 ATOM 1654 CE3 TRP A 313 8.825 20.096 12.455 1.00 22.91 C ANISOU 1654 CE3 TRP A 313 1218 4352 3136 395 112 -566 ATOM 1655 CZ2 TRP A 313 9.051 21.781 14.706 1.00 25.96 C ANISOU 1655 CZ2 TRP A 313 2050 4354 3461 643 350 -806 ATOM 1656 CZ3 TRP A 313 7.934 19.960 13.536 1.00 26.95 C ANISOU 1656 CZ3 TRP A 313 2008 4718 3513 279 -56 -663 ATOM 1657 CH2 TRP A 313 8.039 20.803 14.659 1.00 26.31 C ANISOU 1657 CH2 TRP A 313 2052 4483 3461 235 107 -1018 ATOM 1658 H TRP A 313 13.599 20.385 10.912 1.00 0.00 H ATOM 1659 HA TRP A 313 11.051 18.884 10.783 1.00 0.00 H ATOM 1660 HB3 TRP A 313 10.233 20.847 9.590 1.00 0.00 H ATOM 1661 HB2 TRP A 313 11.813 21.579 9.606 1.00 0.00 H ATOM 1662 HD1 TRP A 313 12.378 23.016 11.666 1.00 0.00 H ATOM 1663 HE1 TRP A 313 11.350 23.467 13.960 1.00 0.00 H ATOM 1664 HE3 TRP A 313 8.743 19.426 11.612 1.00 0.00 H ATOM 1665 HZ2 TRP A 313 9.147 22.428 15.565 1.00 0.00 H ATOM 1666 HZ3 TRP A 313 7.176 19.195 13.497 1.00 0.00 H ATOM 1667 HH2 TRP A 313 7.351 20.692 15.485 1.00 0.00 H ATOM 1668 N VAL A 314 11.861 17.507 8.880 1.00 17.53 N ANISOU 1668 N VAL A 314 1262 2312 3085 133 -590 -575 ATOM 1669 CA VAL A 314 12.193 16.599 7.781 1.00 15.32 C ANISOU 1669 CA VAL A 314 1113 2189 2519 -102 -223 -933 ATOM 1670 C VAL A 314 11.408 16.893 6.487 1.00 16.45 C ANISOU 1670 C VAL A 314 1158 2307 2787 100 242 -650 ATOM 1671 O VAL A 314 12.014 16.983 5.422 1.00 17.51 O ANISOU 1671 O VAL A 314 1469 2146 3039 411 486 -523 ATOM 1672 CB VAL A 314 11.929 15.120 8.199 1.00 16.72 C ANISOU 1672 CB VAL A 314 1599 2309 2445 -30 -6 -382 ATOM 1673 CG1 VAL A 314 12.087 14.094 7.062 1.00 17.48 C ANISOU 1673 CG1 VAL A 314 1815 2375 2451 -340 0 -375 ATOM 1674 CG2 VAL A 314 12.790 14.704 9.402 1.00 17.70 C ANISOU 1674 CG2 VAL A 314 1631 2621 2471 -341 80 -579 ATOM 1675 H VAL A 314 11.482 17.062 9.706 1.00 0.00 H ATOM 1676 HA VAL A 314 13.257 16.718 7.564 1.00 0.00 H ATOM 1677 HB VAL A 314 10.896 15.044 8.537 1.00 0.00 H ATOM 1678 HG11 VAL A 314 12.091 13.074 7.442 1.00 0.00 H ATOM 1679 HG12 VAL A 314 11.267 14.164 6.349 1.00 0.00 H ATOM 1680 HG13 VAL A 314 13.016 14.252 6.518 1.00 0.00 H ATOM 1681 HG21 VAL A 314 12.603 13.666 9.680 1.00 0.00 H ATOM 1682 HG22 VAL A 314 13.853 14.803 9.186 1.00 0.00 H ATOM 1683 HG23 VAL A 314 12.570 15.312 10.279 1.00 0.00 H ATOM 1684 N CYS A 315 10.082 17.032 6.614 1.00 15.45 N ANISOU 1684 N CYS A 315 832 2350 2687 193 -135 -662 ATOM 1685 CA CYS A 315 9.139 17.235 5.516 1.00 15.57 C ANISOU 1685 CA CYS A 315 853 2404 2659 215 249 -519 ATOM 1686 C CYS A 315 7.819 17.775 6.089 1.00 15.42 C ANISOU 1686 C CYS A 315 847 2510 2500 429 245 -255 ATOM 1687 O CYS A 315 7.597 17.691 7.299 1.00 16.11 O ANISOU 1687 O CYS A 315 822 2857 2441 78 392 -83 ATOM 1688 CB CYS A 315 8.948 15.954 4.664 1.00 17.78 C ANISOU 1688 CB CYS A 315 1290 2421 3044 260 311 -340 ATOM 1689 SG CYS A 315 7.998 14.663 5.522 1.00 18.22 S ANISOU 1689 SG CYS A 315 1344 2565 3015 -84 115 -478 ATOM 1690 H CYS A 315 9.664 16.968 7.532 1.00 0.00 H ATOM 1691 HA CYS A 315 9.546 18.002 4.856 1.00 0.00 H ATOM 1692 HB3 CYS A 315 9.907 15.543 4.349 1.00 0.00 H ATOM 1693 HB2 CYS A 315 8.409 16.198 3.749 1.00 0.00 H ATOM 1694 HG CYS A 315 6.824 15.298 5.485 1.00 0.00 H ATOM 1695 N VAL A 316 6.955 18.287 5.201 1.00 14.35 N ANISOU 1695 N VAL A 316 653 2376 2425 276 55 -18 ATOM 1696 CA VAL A 316 5.583 18.663 5.532 1.00 15.09 C ANISOU 1696 CA VAL A 316 741 2327 2665 -156 39 -363 ATOM 1697 C VAL A 316 4.636 17.793 4.695 1.00 17.35 C ANISOU 1697 C VAL A 316 904 2703 2984 -264 320 -238 ATOM 1698 O VAL A 316 4.570 17.955 3.480 1.00 18.69 O ANISOU 1698 O VAL A 316 1053 2965 3082 -91 583 -460 ATOM 1699 CB VAL A 316 5.302 20.172 5.262 1.00 16.03 C ANISOU 1699 CB VAL A 316 824 2332 2936 -253 113 -360 ATOM 1700 CG1 VAL A 316 3.813 20.564 5.388 1.00 15.80 C ANISOU 1700 CG1 VAL A 316 749 2467 2786 -249 150 -59 ATOM 1701 CG2 VAL A 316 6.138 21.061 6.202 1.00 16.63 C ANISOU 1701 CG2 VAL A 316 976 2417 2926 -507 -115 -402 ATOM 1702 H VAL A 316 7.204 18.330 4.221 1.00 0.00 H ATOM 1703 HA VAL A 316 5.365 18.469 6.581 1.00 0.00 H ATOM 1704 HB VAL A 316 5.616 20.406 4.243 1.00 0.00 H ATOM 1705 HG11 VAL A 316 3.680 21.644 5.320 1.00 0.00 H ATOM 1706 HG12 VAL A 316 3.198 20.125 4.602 1.00 0.00 H ATOM 1707 HG13 VAL A 316 3.410 20.240 6.347 1.00 0.00 H ATOM 1708 HG21 VAL A 316 5.958 22.120 6.010 1.00 0.00 H ATOM 1709 HG22 VAL A 316 5.895 20.868 7.247 1.00 0.00 H ATOM 1710 HG23 VAL A 316 7.206 20.890 6.073 1.00 0.00 H ATOM 1711 N TYR A 317 3.900 16.895 5.362 1.00 14.65 N ANISOU 1711 N TYR A 317 728 2341 2499 -294 150 -198 ATOM 1712 CA TYR A 317 2.795 16.159 4.755 1.00 15.00 C ANISOU 1712 CA TYR A 317 721 2269 2710 219 52 -144 ATOM 1713 C TYR A 317 1.577 17.079 4.614 1.00 17.27 C ANISOU 1713 C TYR A 317 919 2662 2982 199 -210 -200 ATOM 1714 O TYR A 317 1.247 17.774 5.573 1.00 18.31 O ANISOU 1714 O TYR A 317 1292 2727 2937 205 -192 -214 ATOM 1715 CB TYR A 317 2.463 14.921 5.603 1.00 16.87 C ANISOU 1715 CB TYR A 317 1324 2068 3017 -35 61 -210 ATOM 1716 CG TYR A 317 3.551 13.865 5.590 1.00 17.50 C ANISOU 1716 CG TYR A 317 1375 2116 3157 -13 282 -284 ATOM 1717 CD1 TYR A 317 3.766 13.092 4.428 1.00 18.06 C ANISOU 1717 CD1 TYR A 317 1323 2201 3336 256 526 -376 ATOM 1718 CD2 TYR A 317 4.346 13.644 6.732 1.00 17.96 C ANISOU 1718 CD2 TYR A 317 1401 2062 3360 -155 192 -389 ATOM 1719 CE1 TYR A 317 4.752 12.086 4.420 1.00 18.53 C ANISOU 1719 CE1 TYR A 317 1354 2417 3269 417 479 -666 ATOM 1720 CE2 TYR A 317 5.321 12.628 6.729 1.00 18.28 C ANISOU 1720 CE2 TYR A 317 1474 2237 3233 41 20 -571 ATOM 1721 CZ TYR A 317 5.525 11.848 5.574 1.00 18.02 C ANISOU 1721 CZ TYR A 317 1173 2361 3313 467 287 -639 ATOM 1722 OH TYR A 317 6.474 10.868 5.575 1.00 20.72 O ANISOU 1722 OH TYR A 317 1813 2498 3564 530 233 -793 ATOM 1723 H TYR A 317 3.980 16.826 6.368 1.00 0.00 H ATOM 1724 HA TYR A 317 3.111 15.818 3.771 1.00 0.00 H ATOM 1725 HB3 TYR A 317 1.555 14.450 5.224 1.00 0.00 H ATOM 1726 HB2 TYR A 317 2.241 15.211 6.632 1.00 0.00 H ATOM 1727 HD1 TYR A 317 3.169 13.263 3.545 1.00 0.00 H ATOM 1728 HD2 TYR A 317 4.207 14.249 7.615 1.00 0.00 H ATOM 1729 HE1 TYR A 317 4.905 11.494 3.530 1.00 0.00 H ATOM 1730 HE2 TYR A 317 5.918 12.449 7.610 1.00 0.00 H ATOM 1731 HH TYR A 317 6.558 10.421 4.730 1.00 0.00 H ATOM 1732 N SER A 318 0.948 17.063 3.431 1.00 17.55 N ANISOU 1732 N SER A 318 782 2865 3020 195 114 -42 ATOM 1733 CA SER A 318 -0.218 17.874 3.098 1.00 19.33 C ANISOU 1733 CA SER A 318 1069 2822 3453 372 -428 -49 ATOM 1734 C SER A 318 -1.330 16.957 2.582 1.00 17.11 C ANISOU 1734 C SER A 318 799 2703 2999 296 18 -62 ATOM 1735 O SER A 318 -1.140 16.293 1.563 1.00 18.11 O ANISOU 1735 O SER A 318 1340 2522 3021 247 210 -115 ATOM 1736 CB SER A 318 0.187 18.940 2.057 1.00 21.20 C ANISOU 1736 CB SER A 318 1050 3051 3955 192 -286 167 ATOM 1737 OG SER A 318 -0.907 19.761 1.692 1.00 23.99 O ANISOU 1737 OG SER A 318 1197 3253 4664 224 67 176 ATOM 1738 H SER A 318 1.301 16.469 2.690 1.00 0.00 H ATOM 1739 HA SER A 318 -0.584 18.393 3.985 1.00 0.00 H ATOM 1740 HB3 SER A 318 0.596 18.474 1.159 1.00 0.00 H ATOM 1741 HB2 SER A 318 0.969 19.579 2.467 1.00 0.00 H ATOM 1742 HG SER A 318 -1.568 19.223 1.248 1.00 0.00 H ATOM 1743 N SER A 319 -2.480 16.968 3.275 1.00 18.20 N ANISOU 1743 N SER A 319 834 2952 3128 149 20 -236 ATOM 1744 CA SER A 319 -3.697 16.256 2.884 1.00 21.44 C ANISOU 1744 CA SER A 319 1058 3533 3555 477 -143 -250 ATOM 1745 C SER A 319 -4.337 16.835 1.607 1.00 29.53 C ANISOU 1745 C SER A 319 2176 4569 4477 1138 -1125 -896 ATOM 1746 O SER A 319 -3.920 17.886 1.115 1.00 32.44 O ANISOU 1746 O SER A 319 3068 4772 4485 1222 -1849 -1019 ATOM 1747 CB SER A 319 -4.677 16.216 4.079 1.00 24.58 C ANISOU 1747 CB SER A 319 1343 3945 4050 66 541 -840 ATOM 1748 OG SER A 319 -5.469 17.382 4.188 1.00 27.08 O ANISOU 1748 OG SER A 319 1777 4101 4410 -159 829 -1583 ATOM 1749 H SER A 319 -2.569 17.576 4.079 1.00 0.00 H ATOM 1750 HA SER A 319 -3.407 15.227 2.681 1.00 0.00 H ATOM 1751 HB3 SER A 319 -4.146 16.047 5.017 1.00 0.00 H ATOM 1752 HB2 SER A 319 -5.359 15.373 3.961 1.00 0.00 H ATOM 1753 HG SER A 319 -6.076 17.271 4.925 1.00 0.00 H ATOM 1754 N GLU A 320 -5.370 16.133 1.115 1.00 32.73 N ANISOU 1754 N GLU A 320 2703 4886 4846 1371 -1487 -1127 ATOM 1755 CA GLU A 320 -6.177 16.520 -0.045 1.00 38.60 C ANISOU 1755 CA GLU A 320 3606 5421 5638 2080 -1658 -1532 ATOM 1756 C GLU A 320 -6.915 17.866 0.140 1.00 41.68 C ANISOU 1756 C GLU A 320 4583 5244 6011 1879 -1833 -1977 ATOM 1757 O GLU A 320 -7.157 18.564 -0.843 1.00 39.20 O ANISOU 1757 O GLU A 320 4381 4807 5707 1954 -2508 -1927 ATOM 1758 CB GLU A 320 -7.168 15.365 -0.327 1.00 42.27 C ANISOU 1758 CB GLU A 320 4120 5984 5956 2347 -1472 -1803 ATOM 1759 CG GLU A 320 -7.749 15.326 -1.755 1.00 48.03 C ANISOU 1759 CG GLU A 320 5531 6389 6330 2155 -1029 -1842 ATOM 1760 CD GLU A 320 -6.698 15.055 -2.837 1.00 52.42 C ANISOU 1760 CD GLU A 320 6716 6491 6710 2182 -1084 -1633 ATOM 1761 OE1 GLU A 320 -5.642 14.469 -2.504 1.00 55.17 O ANISOU 1761 OE1 GLU A 320 7551 6542 6869 2216 -1542 -1239 ATOM 1762 OE2 GLU A 320 -6.954 15.462 -3.989 1.00 53.41 O1- ANISOU 1762 OE2 GLU A 320 6950 6572 6772 1955 -668 -1722 ATOM 1763 H GLU A 320 -5.646 15.274 1.570 1.00 0.00 H ATOM 1764 HA GLU A 320 -5.486 16.634 -0.880 1.00 0.00 H ATOM 1765 HB3 GLU A 320 -7.996 15.422 0.380 1.00 0.00 H ATOM 1766 HB2 GLU A 320 -6.692 14.406 -0.120 1.00 0.00 H ATOM 1767 HG3 GLU A 320 -8.267 16.259 -1.979 1.00 0.00 H ATOM 1768 HG2 GLU A 320 -8.498 14.536 -1.819 1.00 0.00 H ATOM 1769 N GLN A 321 -7.231 18.199 1.403 1.00 43.28 N ANISOU 1769 N GLN A 321 4770 5345 6328 1348 -921 -1951 ATOM 1770 CA GLN A 321 -7.930 19.408 1.839 1.00 42.37 C ANISOU 1770 CA GLN A 321 4353 5170 6575 649 -517 -1931 ATOM 1771 C GLN A 321 -7.010 20.630 2.017 1.00 40.68 C ANISOU 1771 C GLN A 321 4125 5067 6265 879 -1236 -1712 ATOM 1772 O GLN A 321 -7.523 21.748 2.066 1.00 39.91 O ANISOU 1772 O GLN A 321 4154 4932 6078 1421 -1450 -1662 ATOM 1773 CB GLN A 321 -8.617 19.098 3.183 1.00 42.57 C ANISOU 1773 CB GLN A 321 3842 5295 7038 163 639 -1644 ATOM 1774 CG GLN A 321 -9.700 18.006 3.092 1.00 47.49 C ANISOU 1774 CG GLN A 321 4850 5506 7689 348 966 -1498 ATOM 1775 CD GLN A 321 -10.112 17.505 4.476 1.00 52.25 C ANISOU 1775 CD GLN A 321 5603 5662 8587 322 582 -1241 ATOM 1776 OE1 GLN A 321 -9.274 17.027 5.238 1.00 54.11 O ANISOU 1776 OE1 GLN A 321 5935 5700 8925 569 506 -1138 ATOM 1777 NE2 GLN A 321 -11.405 17.584 4.795 1.00 53.93 N ANISOU 1777 NE2 GLN A 321 5842 5749 8899 287 322 -1303 ATOM 1778 H GLN A 321 -6.972 17.562 2.144 1.00 0.00 H ATOM 1779 HA GLN A 321 -8.693 19.665 1.102 1.00 0.00 H ATOM 1780 HB3 GLN A 321 -9.072 20.004 3.587 1.00 0.00 H ATOM 1781 HB2 GLN A 321 -7.852 18.807 3.905 1.00 0.00 H ATOM 1782 HG3 GLN A 321 -9.333 17.139 2.543 1.00 0.00 H ATOM 1783 HG2 GLN A 321 -10.564 18.379 2.540 1.00 0.00 H ATOM 1784 HE22 GLN A 321 -11.723 17.256 5.695 1.00 0.00 H ATOM 1785 HE21 GLN A 321 -12.070 17.976 4.144 1.00 0.00 H ATOM 1786 N GLY A 322 -5.691 20.405 2.140 1.00 36.45 N ANISOU 1786 N GLY A 322 3459 4765 5624 576 -2317 -1392 ATOM 1787 CA GLY A 322 -4.712 21.452 2.425 1.00 36.98 C ANISOU 1787 CA GLY A 322 3922 4850 5278 459 -2420 -1512 ATOM 1788 C GLY A 322 -4.409 21.573 3.929 1.00 36.31 C ANISOU 1788 C GLY A 322 3980 4926 4888 497 -2325 -1566 ATOM 1789 O GLY A 322 -3.671 22.483 4.304 1.00 40.47 O ANISOU 1789 O GLY A 322 5349 4906 5121 499 -2106 -1884 ATOM 1790 H GLY A 322 -5.340 19.460 2.064 1.00 0.00 H ATOM 1791 HA3 GLY A 322 -5.032 22.420 2.036 1.00 0.00 H ATOM 1792 HA2 GLY A 322 -3.786 21.199 1.908 1.00 0.00 H ATOM 1793 N GLU A 323 -4.922 20.663 4.783 1.00 31.13 N ANISOU 1793 N GLU A 323 2792 4861 4174 1039 -1618 -1507 ATOM 1794 CA GLU A 323 -4.442 20.469 6.159 1.00 27.21 C ANISOU 1794 CA GLU A 323 1950 4549 3840 1141 -605 -1440 ATOM 1795 C GLU A 323 -3.033 19.862 6.139 1.00 23.99 C ANISOU 1795 C GLU A 323 1764 3845 3506 1112 -165 -1010 ATOM 1796 O GLU A 323 -2.757 19.029 5.276 1.00 26.76 O ANISOU 1796 O GLU A 323 2417 4175 3576 1065 -23 -781 ATOM 1797 CB GLU A 323 -5.406 19.547 6.942 1.00 33.57 C ANISOU 1797 CB GLU A 323 3045 5138 4572 1573 412 -1627 ATOM 1798 CG GLU A 323 -6.725 20.214 7.370 1.00 42.30 C ANISOU 1798 CG GLU A 323 4388 6003 5682 1951 795 -1333 ATOM 1799 CD GLU A 323 -6.506 21.302 8.422 1.00 52.82 C ANISOU 1799 CD GLU A 323 6804 6760 6506 1953 1091 -743 ATOM 1800 OE1 GLU A 323 -5.917 20.966 9.475 1.00 56.10 O ANISOU 1800 OE1 GLU A 323 7678 7148 6490 1765 1907 -633 ATOM 1801 OE2 GLU A 323 -6.913 22.451 8.147 1.00 55.81 O1- ANISOU 1801 OE2 GLU A 323 7407 6811 6989 2289 1058 -549 ATOM 1802 H GLU A 323 -5.536 19.946 4.427 1.00 0.00 H ATOM 1803 HA GLU A 323 -4.379 21.442 6.650 1.00 0.00 H ATOM 1804 HB3 GLU A 323 -4.905 19.150 7.826 1.00 0.00 H ATOM 1805 HB2 GLU A 323 -5.648 18.671 6.347 1.00 0.00 H ATOM 1806 HG3 GLU A 323 -7.394 19.466 7.795 1.00 0.00 H ATOM 1807 HG2 GLU A 323 -7.237 20.633 6.503 1.00 0.00 H ATOM 1808 N THR A 324 -2.173 20.292 7.075 1.00 19.42 N ANISOU 1808 N THR A 324 1271 3114 2996 745 -161 -784 ATOM 1809 CA THR A 324 -0.749 19.956 7.061 1.00 19.18 C ANISOU 1809 CA THR A 324 1290 2857 3143 881 -186 -325 ATOM 1810 C THR A 324 -0.236 19.521 8.446 1.00 19.19 C ANISOU 1810 C THR A 324 1416 2856 3021 587 164 -190 ATOM 1811 O THR A 324 -0.675 20.050 9.468 1.00 17.51 O ANISOU 1811 O THR A 324 1150 2695 2808 455 394 -277 ATOM 1812 CB THR A 324 0.103 21.167 6.594 1.00 21.61 C ANISOU 1812 CB THR A 324 2182 2744 3284 881 178 -138 ATOM 1813 OG1 THR A 324 -0.048 22.283 7.456 1.00 20.21 O ANISOU 1813 OG1 THR A 324 1799 2395 3485 764 238 -119 ATOM 1814 CG2 THR A 324 -0.196 21.623 5.159 1.00 23.31 C ANISOU 1814 CG2 THR A 324 2938 2770 3147 1059 437 -161 ATOM 1815 H THR A 324 -2.464 20.975 7.760 1.00 0.00 H ATOM 1816 HA THR A 324 -0.581 19.128 6.378 1.00 0.00 H ATOM 1817 HB THR A 324 1.151 20.874 6.618 1.00 0.00 H ATOM 1818 HG1 THR A 324 0.206 22.024 8.345 1.00 0.00 H ATOM 1819 HG21 THR A 324 0.494 22.408 4.847 1.00 0.00 H ATOM 1820 HG22 THR A 324 -0.093 20.797 4.456 1.00 0.00 H ATOM 1821 HG23 THR A 324 -1.206 22.018 5.063 1.00 0.00 H ATOM 1822 N ARG A 325 0.727 18.585 8.429 1.00 17.33 N ANISOU 1822 N ARG A 325 1007 2765 2812 79 -23 -141 ATOM 1823 CA ARG A 325 1.512 18.149 9.583 1.00 17.16 C ANISOU 1823 CA ARG A 325 875 3135 2512 -180 196 22 ATOM 1824 C ARG A 325 2.990 18.069 9.176 1.00 17.99 C ANISOU 1824 C ARG A 325 1090 3212 2533 119 446 -62 ATOM 1825 O ARG A 325 3.294 17.486 8.136 1.00 21.79 O ANISOU 1825 O ARG A 325 1502 4001 2779 440 807 -269 ATOM 1826 CB ARG A 325 1.047 16.760 10.081 1.00 19.76 C ANISOU 1826 CB ARG A 325 1639 3300 2570 -270 1094 115 ATOM 1827 CG ARG A 325 -0.410 16.653 10.564 1.00 22.98 C ANISOU 1827 CG ARG A 325 1921 3733 3077 94 1380 -28 ATOM 1828 CD ARG A 325 -0.721 17.402 11.866 1.00 25.23 C ANISOU 1828 CD ARG A 325 2062 4260 3265 26 1396 135 ATOM 1829 NE ARG A 325 -2.140 17.267 12.231 1.00 26.79 N ANISOU 1829 NE ARG A 325 2034 4551 3593 -178 1463 123 ATOM 1830 CZ ARG A 325 -3.178 17.961 11.728 1.00 29.13 C ANISOU 1830 CZ ARG A 325 1933 5023 4113 -482 1272 210 ATOM 1831 NH1 ARG A 325 -3.012 18.940 10.827 1.00 30.52 N ANISOU 1831 NH1 ARG A 325 2148 5311 4139 -513 562 295 ATOM 1832 NH2 ARG A 325 -4.418 17.668 12.138 1.00 30.12 N1+ ANISOU 1832 NH2 ARG A 325 1851 5197 4396 -391 1232 84 ATOM 1833 H ARG A 325 1.031 18.211 7.538 1.00 0.00 H ATOM 1834 HA ARG A 325 1.415 18.884 10.382 1.00 0.00 H ATOM 1835 HB3 ARG A 325 1.700 16.431 10.891 1.00 0.00 H ATOM 1836 HB2 ARG A 325 1.188 16.032 9.280 1.00 0.00 H ATOM 1837 HG3 ARG A 325 -0.561 15.592 10.768 1.00 0.00 H ATOM 1838 HG2 ARG A 325 -1.133 16.907 9.793 1.00 0.00 H ATOM 1839 HD3 ARG A 325 -0.361 18.431 11.883 1.00 0.00 H ATOM 1840 HD2 ARG A 325 -0.196 16.884 12.669 1.00 0.00 H ATOM 1841 HE ARG A 325 -2.345 16.518 12.877 1.00 0.00 H ATOM 1842 HH12 ARG A 325 -3.808 19.456 10.477 1.00 0.00 H ATOM 1843 HH11 ARG A 325 -2.085 19.189 10.501 1.00 0.00 H ATOM 1844 HH22 ARG A 325 -5.207 18.184 11.776 1.00 0.00 H ATOM 1845 HH21 ARG A 325 -4.576 16.938 12.818 1.00 0.00 H ATOM 1846 N ALA A 326 3.880 18.611 10.021 1.00 16.13 N ANISOU 1846 N ALA A 326 709 2661 2758 119 143 -15 ATOM 1847 CA ALA A 326 5.329 18.526 9.845 1.00 16.09 C ANISOU 1847 CA ALA A 326 757 2362 2992 91 31 99 ATOM 1848 C ALA A 326 5.894 17.306 10.584 1.00 16.89 C ANISOU 1848 C ALA A 326 941 2373 3103 481 159 131 ATOM 1849 O ALA A 326 5.564 17.098 11.752 1.00 18.76 O ANISOU 1849 O ALA A 326 1462 2164 3502 217 284 591 ATOM 1850 CB ALA A 326 5.986 19.816 10.354 1.00 17.48 C ANISOU 1850 CB ALA A 326 1296 2351 2993 -157 113 -249 ATOM 1851 H ALA A 326 3.559 19.027 10.885 1.00 0.00 H ATOM 1852 HA ALA A 326 5.564 18.439 8.786 1.00 0.00 H ATOM 1853 HB1 ALA A 326 7.066 19.774 10.217 1.00 0.00 H ATOM 1854 HB2 ALA A 326 5.646 20.685 9.797 1.00 0.00 H ATOM 1855 HB3 ALA A 326 5.779 19.991 11.411 1.00 0.00 H ATOM 1856 N LEU A 327 6.761 16.545 9.896 1.00 14.87 N ANISOU 1856 N LEU A 327 874 2193 2583 595 -6 -10 ATOM 1857 CA LEU A 327 7.490 15.409 10.456 1.00 15.57 C ANISOU 1857 CA LEU A 327 935 1969 3013 341 179 -212 ATOM 1858 C LEU A 327 8.720 15.925 11.224 1.00 17.51 C ANISOU 1858 C LEU A 327 1281 2216 3155 43 105 -397 ATOM 1859 O LEU A 327 9.615 16.502 10.606 1.00 16.17 O ANISOU 1859 O LEU A 327 815 2232 3098 -101 10 -365 ATOM 1860 CB LEU A 327 7.880 14.449 9.307 1.00 17.93 C ANISOU 1860 CB LEU A 327 1787 1939 3087 170 325 -505 ATOM 1861 CG LEU A 327 8.502 13.105 9.757 1.00 19.40 C ANISOU 1861 CG LEU A 327 2222 2043 3105 508 532 -391 ATOM 1862 CD1 LEU A 327 7.466 12.210 10.457 1.00 21.75 C ANISOU 1862 CD1 LEU A 327 2851 2138 3274 491 289 -319 ATOM 1863 CD2 LEU A 327 9.167 12.356 8.585 1.00 20.56 C ANISOU 1863 CD2 LEU A 327 2461 2110 3243 763 541 -510 ATOM 1864 H LEU A 327 7.000 16.801 8.947 1.00 0.00 H ATOM 1865 HA LEU A 327 6.827 14.882 11.144 1.00 0.00 H ATOM 1866 HB3 LEU A 327 8.573 14.968 8.643 1.00 0.00 H ATOM 1867 HB2 LEU A 327 7.001 14.243 8.696 1.00 0.00 H ATOM 1868 HG LEU A 327 9.296 13.312 10.476 1.00 0.00 H ATOM 1869 HD11 LEU A 327 7.881 11.228 10.686 1.00 0.00 H ATOM 1870 HD12 LEU A 327 7.127 12.646 11.394 1.00 0.00 H ATOM 1871 HD13 LEU A 327 6.586 12.058 9.834 1.00 0.00 H ATOM 1872 HD21 LEU A 327 8.691 11.395 8.389 1.00 0.00 H ATOM 1873 HD22 LEU A 327 9.130 12.925 7.657 1.00 0.00 H ATOM 1874 HD23 LEU A 327 10.218 12.160 8.798 1.00 0.00 H ATOM 1875 N LYS A 328 8.729 15.714 12.549 1.00 18.44 N ANISOU 1875 N LYS A 328 1256 2575 3175 94 -60 -418 ATOM 1876 CA LYS A 328 9.808 16.129 13.444 1.00 19.72 C ANISOU 1876 CA LYS A 328 998 2976 3519 172 -3 -620 ATOM 1877 C LYS A 328 10.797 14.973 13.684 1.00 23.08 C ANISOU 1877 C LYS A 328 1727 3032 4010 -109 -523 -226 ATOM 1878 O LYS A 328 10.395 13.809 13.696 1.00 24.76 O ANISOU 1878 O LYS A 328 2043 3027 4337 -465 -588 -23 ATOM 1879 CB LYS A 328 9.182 16.645 14.761 1.00 22.01 C ANISOU 1879 CB LYS A 328 1162 3472 3730 -33 13 -1038 ATOM 1880 CG LYS A 328 10.164 17.229 15.802 1.00 27.33 C ANISOU 1880 CG LYS A 328 2006 4023 4354 -410 -455 -1530 ATOM 1881 CD LYS A 328 11.045 18.378 15.270 1.00 34.66 C ANISOU 1881 CD LYS A 328 3774 4620 4777 -762 -822 -1767 ATOM 1882 CE LYS A 328 11.993 18.981 16.315 1.00 40.25 C ANISOU 1882 CE LYS A 328 5119 5160 5014 -765 -1335 -1916 ATOM 1883 NZ LYS A 328 11.265 19.704 17.370 1.00 44.10 N1+ ANISOU 1883 NZ LYS A 328 5926 5524 5306 -1068 -2313 -1857 ATOM 1884 H LYS A 328 7.956 15.226 12.984 1.00 0.00 H ATOM 1885 HA LYS A 328 10.344 16.955 12.976 1.00 0.00 H ATOM 1886 HB3 LYS A 328 8.611 15.842 15.231 1.00 0.00 H ATOM 1887 HB2 LYS A 328 8.453 17.416 14.516 1.00 0.00 H ATOM 1888 HG3 LYS A 328 10.800 16.435 16.193 1.00 0.00 H ATOM 1889 HG2 LYS A 328 9.582 17.583 16.652 1.00 0.00 H ATOM 1890 HD3 LYS A 328 10.420 19.160 14.845 1.00 0.00 H ATOM 1891 HD2 LYS A 328 11.663 18.020 14.450 1.00 0.00 H ATOM 1892 HE3 LYS A 328 12.674 19.681 15.831 1.00 0.00 H ATOM 1893 HE2 LYS A 328 12.607 18.202 16.768 1.00 0.00 H ATOM 1894 HZ1 LYS A 328 10.653 19.065 17.857 1.00 0.00 H ATOM 1895 HZ2 LYS A 328 11.928 20.096 18.023 1.00 0.00 H ATOM 1896 HZ3 LYS A 328 10.721 20.446 16.955 1.00 0.00 H ATOM 1897 N ILE A 329 12.071 15.333 13.907 1.00 22.44 N ANISOU 1897 N ILE A 329 1534 3134 3858 -181 -582 -389 ATOM 1898 CA ILE A 329 13.184 14.422 14.211 1.00 25.08 C ANISOU 1898 CA ILE A 329 2000 3502 4026 -28 -457 -834 ATOM 1899 C ILE A 329 14.219 15.135 15.158 1.00 28.97 C ANISOU 1899 C ILE A 329 2802 3700 4506 585 -656 -720 ATOM 1900 O ILE A 329 14.048 16.360 15.371 1.00 27.81 O ANISOU 1900 O ILE A 329 2161 3812 4595 280 -805 -609 ATOM 1901 CB ILE A 329 13.829 13.868 12.892 1.00 27.78 C ANISOU 1901 CB ILE A 329 2597 3734 4224 254 175 -1041 ATOM 1902 CG1 ILE A 329 14.427 12.458 13.067 1.00 31.46 C ANISOU 1902 CG1 ILE A 329 3633 3991 4330 -226 -3 -807 ATOM 1903 CG2 ILE A 329 14.863 14.799 12.217 1.00 28.35 C ANISOU 1903 CG2 ILE A 329 2507 3947 4316 39 554 -844 ATOM 1904 CD1 ILE A 329 14.742 11.776 11.731 1.00 28.57 C ANISOU 1904 CD1 ILE A 329 2874 3816 4165 -302 300 -929 ATOM 1905 OXT ILE A 329 15.108 14.372 15.597 1.00 31.27 O1- ANISOU 1905 OXT ILE A 329 3236 3918 4726 627 -1197 -950 ATOM 1906 H ILE A 329 12.315 16.314 13.922 1.00 0.00 H ATOM 1907 HA ILE A 329 12.794 13.586 14.798 1.00 0.00 H ATOM 1908 HB ILE A 329 13.013 13.741 12.179 1.00 0.00 H ATOM 1909 HG13 ILE A 329 13.735 11.826 13.626 1.00 0.00 H ATOM 1910 HG12 ILE A 329 15.336 12.512 13.667 1.00 0.00 H ATOM 1911 HG21 ILE A 329 15.162 14.424 11.240 1.00 0.00 H ATOM 1912 HG22 ILE A 329 14.454 15.791 12.060 1.00 0.00 H ATOM 1913 HG23 ILE A 329 15.768 14.904 12.815 1.00 0.00 H ATOM 1914 HD11 ILE A 329 14.531 10.711 11.793 1.00 0.00 H ATOM 1915 HD12 ILE A 329 14.151 12.176 10.908 1.00 0.00 H ATOM 1916 HD13 ILE A 329 15.793 11.893 11.473 1.00 0.00 H TER 1917 ILE A 329 HETATM 1918 O1 UNK 900 8.373 10.128 0.487 1.00 0.00 O HETATM 1919 O2 UNK 900 7.691 15.087 -2.828 1.00 0.00 O HETATM 1920 O3 UNK 900 12.324 14.633 -1.799 1.00 0.00 O HETATM 1921 O4 UNK 900 10.188 16.134 -2.509 1.00 0.00 O HETATM 1922 O5 UNK 900 4.538 7.777 2.045 1.00 0.00 O HETATM 1923 O6 UNK 900 5.727 9.993 0.994 1.00 0.00 O HETATM 1924 O7 UNK 900 9.158 7.775 -1.323 1.00 0.00 O HETATM 1925 O8 UNK 900 8.483 4.273 1.797 1.00 0.00 O HETATM 1926 O9 UNK 900 10.076 5.599 2.746 1.00 0.00 O HETATM 1927 C1 UNK 900 9.437 10.575 -1.641 1.00 0.00 C HETATM 1928 C2 UNK 900 9.630 12.027 -1.864 1.00 0.00 C HETATM 1929 C3 UNK 900 9.611 10.083 -0.209 1.00 0.00 C HETATM 1930 C4 UNK 900 10.906 12.617 -1.718 1.00 0.00 C HETATM 1931 C5 UNK 900 8.543 12.848 -2.241 1.00 0.00 C HETATM 1932 C6 UNK 900 8.714 14.236 -2.463 1.00 0.00 C HETATM 1933 C7 UNK 900 11.103 14.001 -1.931 1.00 0.00 C HETATM 1934 C8 UNK 900 9.075 9.767 -2.661 1.00 0.00 C HETATM 1935 C9 UNK 900 7.882 8.958 1.025 1.00 0.00 C HETATM 1936 C10 UNK 900 9.999 14.797 -2.302 1.00 0.00 C HETATM 1937 C11 UNK 900 6.497 8.903 1.286 1.00 0.00 C HETATM 1938 C12 UNK 900 8.684 7.833 1.327 1.00 0.00 C HETATM 1939 C13 UNK 900 8.112 6.663 1.874 1.00 0.00 C HETATM 1940 C14 UNK 900 5.901 7.746 1.829 1.00 0.00 C HETATM 1941 C15 UNK 900 8.834 8.269 -2.604 1.00 0.00 C HETATM 1942 C16 UNK 900 6.720 6.627 2.120 1.00 0.00 C HETATM 1943 C17 UNK 900 8.988 5.479 2.185 1.00 0.00 C HETATM 1944 C18 UNK 900 6.407 14.533 -3.076 1.00 0.00 C HETATM 1945 C19 UNK 900 13.464 13.840 -1.496 1.00 0.00 C HETATM 1946 C20 UNK 900 3.815 6.557 1.981 1.00 0.00 C HETATM 1947 H1 UNK 900 10.339 10.689 0.328 1.00 0.00 H HETATM 1948 H2 UNK 900 10.018 9.071 -0.246 1.00 0.00 H HETATM 1949 H3 UNK 900 11.739 11.991 -1.446 1.00 0.00 H HETATM 1950 H4 UNK 900 7.570 12.393 -2.345 1.00 0.00 H HETATM 1951 H5 UNK 900 8.933 10.198 -3.642 1.00 0.00 H HETATM 1952 H6 UNK 900 9.748 7.857 1.149 1.00 0.00 H HETATM 1953 H7 UNK 900 7.797 8.013 -2.817 1.00 0.00 H HETATM 1954 H8 UNK 900 9.462 7.775 -3.345 1.00 0.00 H HETATM 1955 H9 UNK 900 6.285 5.732 2.537 1.00 0.00 H HETATM 1956 H10 UNK 900 9.406 16.549 -2.841 1.00 0.00 H HETATM 1957 H11 UNK 900 5.721 15.330 -3.361 1.00 0.00 H HETATM 1958 H12 UNK 900 6.435 13.814 -3.895 1.00 0.00 H HETATM 1959 H13 UNK 900 6.001 14.053 -2.184 1.00 0.00 H HETATM 1960 H14 UNK 900 14.339 14.484 -1.417 1.00 0.00 H HETATM 1961 H15 UNK 900 13.349 13.323 -0.543 1.00 0.00 H HETATM 1962 H16 UNK 900 13.663 13.110 -2.282 1.00 0.00 H HETATM 1963 H17 UNK 900 6.215 10.654 0.527 1.00 0.00 H HETATM 1964 H18 UNK 900 10.092 7.846 -1.198 1.00 0.00 H HETATM 1965 H19 UNK 900 2.760 6.754 2.173 1.00 0.00 H HETATM 1966 H20 UNK 900 4.160 5.848 2.735 1.00 0.00 H HETATM 1967 H21 UNK 900 3.889 6.101 0.993 1.00 0.00 H HETATM 1968 H22 UNK 900 8.745 3.581 2.384 1.00 0.00 H CONECT 1918 1929 1935 CONECT 1919 1932 1944 CONECT 1920 1933 1945 CONECT 1921 1936 1956 CONECT 1922 1940 1946 CONECT 1923 1937 1963 CONECT 1924 1941 1964 CONECT 1925 1943 1968 CONECT 1926 1943 CONECT 1926 1943 CONECT 1927 1928 1929 1934 CONECT 1927 1934 CONECT 1928 1927 1930 1931 CONECT 1928 1930 CONECT 1929 1918 1927 1947 1948 CONECT 1930 1928 1933 1949 CONECT 1930 1928 CONECT 1931 1928 1932 1950 CONECT 1931 1932 CONECT 1932 1919 1931 1936 CONECT 1932 1931 CONECT 1933 1920 1930 1936 CONECT 1933 1936 CONECT 1934 1927 1941 1951 CONECT 1934 1927 CONECT 1935 1918 1937 1938 CONECT 1935 1938 CONECT 1936 1921 1932 1933 CONECT 1936 1933 CONECT 1937 1923 1935 1940 CONECT 1937 1940 CONECT 1938 1935 1939 1952 CONECT 1938 1935 CONECT 1939 1938 1942 1943 CONECT 1939 1942 CONECT 1940 1922 1937 1942 CONECT 1940 1937 CONECT 1941 1924 1934 1953 1954 CONECT 1942 1939 1940 1955 CONECT 1942 1939 CONECT 1943 1925 1926 1939 CONECT 1943 1926 CONECT 1944 1919 1957 1958 1959 CONECT 1945 1920 1960 1961 1962 CONECT 1946 1922 1965 1966 1967 CONECT 1947 1929 CONECT 1948 1929 CONECT 1949 1930 CONECT 1950 1931 CONECT 1951 1934 CONECT 1952 1938 CONECT 1953 1941 CONECT 1954 1941 CONECT 1955 1942 CONECT 1956 1921 CONECT 1957 1944 CONECT 1958 1944 CONECT 1959 1944 CONECT 1960 1945 CONECT 1961 1945 CONECT 1962 1945 CONECT 1963 1923 CONECT 1964 1924 CONECT 1965 1946 CONECT 1966 1946 CONECT 1967 1946 CONECT 1968 1925 ENDMDL END If you find results from this site helpful for your research, please cite one of our papers:
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