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*** ***elNémo ID: 22051100132982618Job options:ID = 22051100132982618 JOBID = USERID = unknown PRIVAT = 0 NMODES = 5 DQMIN = -100 DQMAX = 100 DQSTEP = 20 DOGRAPHS = on DOPROJMODS = 0 DORMSD = 0 NRBL = 0 CUTOFF = 0 CAONLY = 0 Input data for this run:ATOM 1 N ASP A 113 34.746 -14.843 10.245 -0.2035 1.550 N ATOM 2 CA ASP A 113 35.711 -14.082 11.032 -0.0898 1.700 C ATOM 3 C ASP A 113 35.217 -13.842 12.456 0.5470 1.700 C ATOM 4 O ASP A 113 34.022 -13.955 12.740 -0.5964 1.520 O ATOM 5 CB ASP A 113 36.020 -12.746 10.355 -0.4425 1.700 C ATOM 6 CG ASP A 113 36.734 -12.916 9.028 0.7636 1.700 C ATOM 7 OD1 ASP A 113 37.365 -13.974 8.823 -0.8348 1.520 O ATOM 8 OD2 ASP A 113 36.671 -11.989 8.192 -0.7736 1.520 O ATOM 9 1H ASP A 113 35.213 -15.555 9.643 0.3314 1.100 H ATOM 10 2H ASP A 113 34.064 -15.344 10.857 0.3165 1.100 H ATOM 11 HA ASP A 113 36.684 -14.688 11.075 0.2455 1.100 H ATOM 12 1HB ASP A 113 36.656 -12.097 10.997 0.2017 1.100 H ATOM 13 2HB ASP A 113 35.097 -12.143 10.204 0.1848 1.100 H ATOM 14 3H ASP A 113 34.168 -14.228 9.630 0.3028 1.100 H ATOM 15 N LEU A 114 36.146 -13.507 13.345 -0.5510 1.550 N ATOM 16 CA LEU A 114 35.823 -13.278 14.746 -0.0172 1.700 C ATOM 17 C LEU A 114 35.189 -11.911 14.961 0.5675 1.700 C ATOM 18 O LEU A 114 34.393 -11.730 15.877 -0.6224 1.520 O ATOM 19 CB LEU A 114 37.076 -13.404 15.616 -0.3185 1.700 C ATOM 20 CG LEU A 114 37.699 -14.790 15.767 -0.0540 1.700 C ATOM 21 CD1 LEU A 114 38.921 -14.698 16.657 -0.4560 1.700 C ATOM 22 CD2 LEU A 114 36.695 -15.777 16.337 -0.4764 1.700 C ATOM 23 H LEU A 114 37.154 -13.482 13.092 0.3694 1.100 H ATOM 24 HA LEU A 114 35.053 -14.047 15.078 0.1982 1.100 H ATOM 25 1HB LEU A 114 36.814 -13.025 16.635 0.1751 1.100 H ATOM 26 2HB LEU A 114 37.854 -12.697 15.244 0.1686 1.100 H ATOM 27 HG LEU A 114 38.013 -15.153 14.752 0.1375 1.100 H ATOM 28 1HD1 LEU A 114 39.669 -14.002 16.254 0.1542 1.100 H ATOM 29 2HD1 LEU A 114 38.664 -14.357 17.669 0.1557 1.100 H ATOM 30 3HD1 LEU A 114 39.411 -15.675 16.763 0.1507 1.100 H ATOM 31 1HD2 LEU A 114 35.871 -15.975 15.641 0.1413 1.100 H ATOM 32 2HD2 LEU A 114 37.155 -16.747 16.559 0.1524 1.100 H ATOM 33 3HD2 LEU A 114 36.239 -15.410 17.267 0.1584 1.100 H ATOM 34 N LYS A 115 35.545 -10.958 14.105 -0.5136 1.550 N ATOM 35 CA LYS A 115 35.076 -9.585 14.235 -0.0138 1.700 C ATOM 36 C LYS A 115 35.125 -8.867 12.894 0.5498 1.700 C ATOM 37 O LYS A 115 35.736 -9.357 11.941 -0.6166 1.520 O ATOM 38 CB LYS A 115 35.923 -8.822 15.254 -0.2979 1.700 C ATOM 39 CG LYS A 115 37.394 -8.728 14.860 -0.2609 1.700 C ATOM 40 CD LYS A 115 38.216 -7.925 15.860 -0.2710 1.700 C ATOM 41 CE LYS A 115 37.876 -6.445 15.803 -0.1066 1.700 C ATOM 42 NZ LYS A 115 38.240 -5.840 14.497 -0.6684 1.550 N ATOM 43 H LYS A 115 36.138 -11.128 13.292 0.3414 1.100 H ATOM 44 HA LYS A 115 34.004 -9.608 14.612 0.1792 1.100 H ATOM 45 1HB LYS A 115 35.826 -9.319 16.246 0.1704 1.100 H ATOM 46 2HB LYS A 115 35.497 -7.807 15.407 0.1578 1.100 H ATOM 47 1HG LYS A 115 37.486 -8.301 13.843 0.1286 1.100 H ATOM 48 2HG LYS A 115 37.818 -9.753 14.778 0.1467 1.100 H ATOM 49 1HD LYS A 115 39.296 -8.077 15.656 0.1520 1.100 H ATOM 50 2HD LYS A 115 38.041 -8.299 16.892 0.1586 1.100 H ATOM 51 1HE LYS A 115 36.798 -6.293 16.046 0.1202 1.100 H ATOM 52 2HE LYS A 115 38.428 -5.891 16.600 0.1458 1.100 H ATOM 53 1HZ LYS A 115 37.840 -6.355 13.732 0.2540 1.100 H ATOM 54 2HZ LYS A 115 37.876 -4.894 14.442 0.2478 1.100 H ATOM 55 N TRP A 116 34.475 -7.710 12.823 -0.5240 1.550 N ATOM 56 CA TRP A 116 34.579 -6.857 11.656 0.0004 1.700 C ATOM 57 C TRP A 116 35.914 -6.169 11.748 0.5544 1.700 C ATOM 58 O TRP A 116 36.353 -5.839 12.842 -0.5766 1.520 O ATOM 59 CB TRP A 116 33.454 -5.820 11.602 -0.2573 1.700 C ATOM 60 CG TRP A 116 32.096 -6.413 11.368 -0.1080 1.700 C ATOM 61 CD1 TRP A 116 31.109 -6.599 12.291 -0.0444 1.700 C ATOM 62 CD2 TRP A 116 31.585 -6.909 10.127 -0.0986 1.700 C ATOM 63 CE2 TRP A 116 30.274 -7.371 10.367 0.0930 1.700 C ATOM 64 CE3 TRP A 116 32.105 -7.001 8.833 -0.1040 1.700 C ATOM 65 NE1 TRP A 116 30.005 -7.174 11.696 -0.3606 1.550 N ATOM 66 CZ2 TRP A 116 29.482 -7.927 9.361 -0.2339 1.700 C ATOM 67 CZ3 TRP A 116 31.322 -7.545 7.837 -0.2047 1.700 C ATOM 68 CH2 TRP A 116 30.017 -8.002 8.105 -0.1491 1.700 C ATOM 69 H TRP A 116 33.942 -7.332 13.615 0.3544 1.100 H ATOM 70 HA TRP A 116 34.514 -7.510 10.726 0.1992 1.100 H ATOM 71 1HB TRP A 116 33.667 -5.074 10.806 0.1525 1.100 H ATOM 72 2HB TRP A 116 33.441 -5.219 12.544 0.1815 1.100 H ATOM 73 HD1 TRP A 116 31.116 -6.363 13.348 0.1872 1.100 H ATOM 74 HE3 TRP A 116 33.124 -6.671 8.628 0.1699 1.100 H ATOM 75 HE1 TRP A 116 29.275 -7.663 12.198 0.3424 1.100 H ATOM 76 HZ2 TRP A 116 28.478 -8.275 9.591 0.1546 1.100 H ATOM 77 HZ3 TRP A 116 31.709 -7.639 6.822 0.1603 1.100 H ATOM 78 HH2 TRP A 116 29.441 -8.434 7.282 0.1580 1.100 H ATOM 79 N HIS A 117 36.537 -5.928 10.605 -0.5845 1.550 N ATOM 80 CA HIS A 117 37.854 -5.304 10.605 -0.0231 1.700 C ATOM 81 C HIS A 117 37.767 -3.800 10.396 0.5890 1.700 C ATOM 82 O HIS A 117 38.736 -3.087 10.640 -0.6084 1.520 O ATOM 83 CB HIS A 117 38.750 -5.956 9.546 -0.2930 1.700 C ATOM 84 CG HIS A 117 38.921 -7.432 9.737 -0.0269 1.700 C ATOM 85 CD2 HIS A 117 38.977 -8.449 8.845 -0.0638 1.700 C ATOM 86 ND1 HIS A 117 39.040 -8.009 10.983 -0.2878 1.550 N ATOM 87 CE1 HIS A 117 39.167 -9.317 10.851 0.0858 1.700 C ATOM 88 NE2 HIS A 117 39.134 -9.610 9.564 -0.4724 1.550 N ATOM 89 H HIS A 117 36.271 -6.402 9.730 0.3603 1.100 H ATOM 90 HA HIS A 117 38.334 -5.431 11.634 0.2068 1.100 H ATOM 91 1HB HIS A 117 39.753 -5.456 9.545 0.2128 1.100 H ATOM 92 2HB HIS A 117 38.355 -5.763 8.521 0.1861 1.100 H ATOM 93 HD2 HIS A 117 38.909 -8.458 7.770 0.1911 1.100 H ATOM 94 HD1 HIS A 117 39.033 -7.478 11.843 0.3242 1.100 H ATOM 95 HE1 HIS A 117 39.269 -10.031 11.666 0.2122 1.100 H ATOM 96 N HIS A 118 36.609 -3.317 9.954 -0.5343 1.550 N ATOM 97 CA HIS A 118 36.328 -1.873 9.912 -0.0113 1.700 C ATOM 98 C HIS A 118 35.261 -1.509 10.951 0.5406 1.700 C ATOM 99 O HIS A 118 34.567 -2.388 11.464 -0.5828 1.520 O ATOM 100 CB HIS A 118 35.900 -1.435 8.511 -0.2853 1.700 C ATOM 101 CG HIS A 118 34.618 -2.053 8.047 0.0213 1.700 C ATOM 102 CD2 HIS A 118 33.444 -1.495 7.672 -0.0859 1.700 C ATOM 103 ND1 HIS A 118 34.462 -3.413 7.896 -0.2274 1.550 N ATOM 104 CE1 HIS A 118 33.237 -3.669 7.473 0.0977 1.700 C ATOM 105 NE2 HIS A 118 32.599 -2.521 7.325 -0.2153 1.550 N ATOM 106 H HIS A 118 35.762 -3.887 10.012 0.3220 1.100 H ATOM 107 HA HIS A 118 37.293 -1.314 10.168 0.2416 1.100 H ATOM 108 1HB HIS A 118 36.719 -1.687 7.786 0.2077 1.100 H ATOM 109 2HB HIS A 118 35.816 -0.320 8.462 0.2025 1.100 H ATOM 110 HD2 HIS A 118 33.140 -0.445 7.616 0.2450 1.100 H ATOM 111 HD1 HIS A 118 35.207 -4.092 8.025 0.3594 1.100 H ATOM 112 HE1 HIS A 118 32.832 -4.665 7.236 0.2430 1.100 H ATOM 113 HE2 HIS A 118 31.608 -2.416 6.971 0.4030 1.100 H ATOM 114 N HIS A 119 35.121 -0.225 11.280 -0.5498 1.550 N ATOM 115 CA HIS A 119 34.154 0.144 12.315 -0.0086 1.700 C ATOM 116 C HIS A 119 32.914 0.847 11.763 0.5620 1.700 C ATOM 117 O HIS A 119 31.940 1.046 12.487 -0.6447 1.520 O ATOM 118 CB HIS A 119 34.824 0.999 13.415 -0.2776 1.700 C ATOM 119 CG HIS A 119 35.135 2.415 13.023 -0.0269 1.700 C ATOM 120 CD2 HIS A 119 36.255 3.155 13.203 -0.0737 1.700 C ATOM 121 ND1 HIS A 119 34.225 3.250 12.410 -0.3231 1.550 N ATOM 122 CE1 HIS A 119 34.779 4.432 12.205 0.0953 1.700 C ATOM 123 NE2 HIS A 119 36.011 4.401 12.679 -0.4799 1.550 N ATOM 124 H HIS A 119 35.740 0.517 10.950 0.3528 1.100 H ATOM 125 HA HIS A 119 33.765 -0.813 12.807 0.2186 1.100 H ATOM 126 1HB HIS A 119 35.757 0.487 13.759 0.2061 1.100 H ATOM 127 2HB HIS A 119 34.157 1.018 14.314 0.1904 1.100 H ATOM 128 HD2 HIS A 119 37.206 2.902 13.644 0.1988 1.100 H ATOM 129 HD1 HIS A 119 33.241 3.038 12.320 0.3236 1.100 H ATOM 130 HE1 HIS A 119 34.304 5.301 11.737 0.2391 1.100 H ATOM 131 N ASN A 120 32.945 1.223 10.489 -0.5379 1.550 N ATOM 132 CA ASN A 120 31.779 1.848 9.877 0.0062 1.700 C ATOM 133 C ASN A 120 30.940 0.779 9.167 0.5362 1.700 C ATOM 134 O ASN A 120 31.035 0.583 7.954 -0.6424 1.520 O ATOM 135 CB ASN A 120 32.199 2.984 8.925 -0.3687 1.700 C ATOM 136 CG ASN A 120 33.190 2.533 7.863 0.6447 1.700 C ATOM 137 ND2 ASN A 120 33.045 3.070 6.659 -0.5979 1.550 N ATOM 138 OD1 ASN A 120 34.067 1.706 8.119 -0.7133 1.520 O ATOM 139 H ASN A 120 33.725 1.056 9.836 0.3694 1.100 H ATOM 140 HA ASN A 120 31.139 2.319 10.696 0.2012 1.100 H ATOM 141 1HB ASN A 120 32.663 3.814 9.512 0.2024 1.100 H ATOM 142 2HB ASN A 120 31.290 3.440 8.470 0.1964 1.100 H ATOM 143 1HD2 ASN A 120 33.640 2.792 5.886 0.3369 1.100 H ATOM 144 2HD2 ASN A 120 32.283 3.702 6.413 0.3541 1.100 H ATOM 145 N ILE A 121 30.126 0.074 9.952 -0.5127 1.550 N ATOM 146 CA ILE A 121 29.284 -1.010 9.450 -0.0135 1.700 C ATOM 147 C ILE A 121 28.069 -0.461 8.709 0.6002 1.700 C ATOM 148 O ILE A 121 27.467 0.522 9.139 -0.7050 1.520 O ATOM 149 CB ILE A 121 28.819 -1.921 10.607 -0.1026 1.700 C ATOM 150 CG1 ILE A 121 29.975 -2.257 11.549 -0.2486 1.700 C ATOM 151 CG2 ILE A 121 28.141 -3.195 10.081 -0.4593 1.700 C ATOM 152 CD1 ILE A 121 31.170 -2.918 10.872 -0.4431 1.700 C ATOM 153 H ILE A 121 29.953 0.347 10.935 0.3671 1.100 H ATOM 154 HA ILE A 121 29.909 -1.630 8.730 0.1962 1.100 H ATOM 155 HB ILE A 121 28.058 -1.344 11.209 0.1635 1.100 H ATOM 156 1HG1 ILE A 121 29.596 -2.925 12.352 0.1401 1.100 H ATOM 157 2HG1 ILE A 121 30.310 -1.344 12.088 0.1532 1.100 H ATOM 158 1HG2 ILE A 121 27.240 -2.975 9.499 0.1452 1.100 H ATOM 159 2HG2 ILE A 121 28.819 -3.774 9.442 0.1513 1.100 H ATOM 160 3HG2 ILE A 121 27.844 -3.851 10.907 0.1523 1.100 H ATOM 161 1HD1 ILE A 121 31.983 -3.100 11.590 0.1611 1.100 H ATOM 162 2HD1 ILE A 121 30.903 -3.888 10.437 0.1436 1.100 H ATOM 163 3HD1 ILE A 121 31.589 -2.297 10.075 0.1364 1.100 H ATOM 164 N THR A 122 27.723 -1.088 7.589 -0.5087 1.550 N ATOM 165 CA THR A 122 26.528 -0.709 6.839 -0.0748 1.700 C ATOM 166 C THR A 122 25.487 -1.821 6.849 0.5966 1.700 C ATOM 167 O THR A 122 25.823 -3.005 6.970 -0.6963 1.520 O ATOM 168 CB THR A 122 26.848 -0.348 5.373 0.1756 1.700 C ATOM 169 CG2 THR A 122 27.698 0.913 5.307 -0.5007 1.700 C ATOM 170 OG1 THR A 122 27.538 -1.431 4.740 -0.6160 1.520 O ATOM 171 H THR A 122 28.225 -1.928 7.253 0.3644 1.100 H ATOM 172 HA THR A 122 26.076 0.223 7.322 0.2200 1.100 H ATOM 173 HB THR A 122 25.918 -0.265 4.764 0.1501 1.100 H ATOM 174 1HG2 THR A 122 28.070 1.078 4.281 0.1936 1.100 H ATOM 175 2HG2 THR A 122 27.126 1.808 5.581 0.1668 1.100 H ATOM 176 3HG2 THR A 122 28.577 0.865 5.963 0.1680 1.100 H ATOM 177 HG1 THR A 122 28.504 -1.405 4.939 0.3638 1.100 H ATOM 178 N TYR A 123 24.223 -1.438 6.726 -0.5254 1.550 N ATOM 179 CA TYR A 123 23.156 -2.431 6.687 -0.0138 1.700 C ATOM 180 C TYR A 123 22.093 -2.077 5.661 0.5989 1.700 C ATOM 181 O TYR A 123 21.826 -0.909 5.398 -0.6321 1.520 O ATOM 182 CB TYR A 123 22.544 -2.618 8.081 -0.3018 1.700 C ATOM 183 CG TYR A 123 21.705 -1.482 8.642 -0.0559 1.700 C ATOM 184 CD1 TYR A 123 22.299 -0.443 9.369 -0.0886 1.700 C ATOM 185 CD2 TYR A 123 20.316 -1.478 8.497 -0.1211 1.700 C ATOM 186 CE1 TYR A 123 21.528 0.576 9.908 -0.2930 1.700 C ATOM 187 CE2 TYR A 123 19.546 -0.463 9.025 -0.2531 1.700 C ATOM 188 CZ TYR A 123 20.155 0.563 9.730 0.2976 1.700 C ATOM 189 OH TYR A 123 19.345 1.552 10.256 -0.5378 1.520 O ATOM 190 H TYR A 123 23.915 -0.454 6.674 0.3703 1.100 H ATOM 191 HA TYR A 123 23.622 -3.435 6.407 0.1920 1.100 H ATOM 192 1HB TYR A 123 23.369 -2.838 8.798 0.1700 1.100 H ATOM 193 2HB TYR A 123 21.935 -3.552 8.073 0.1658 1.100 H ATOM 194 HD1 TYR A 123 23.381 -0.435 9.506 0.1565 1.100 H ATOM 195 HD2 TYR A 123 19.833 -2.287 7.946 0.1494 1.100 H ATOM 196 HE1 TYR A 123 22.007 1.374 10.478 0.1783 1.100 H ATOM 197 HE2 TYR A 123 18.458 -0.459 8.903 0.1890 1.100 H ATOM 198 HH TYR A 123 19.845 2.298 10.692 0.3736 1.100 H ATOM 199 N TRP A 124 21.484 -3.118 5.092 -0.5440 1.550 N ATOM 200 CA TRP A 124 20.455 -2.994 4.060 0.0103 1.700 C ATOM 201 C TRP A 124 19.245 -3.826 4.436 0.5921 1.700 C ATOM 202 O TRP A 124 19.365 -5.033 4.644 -0.6626 1.520 O ATOM 203 CB TRP A 124 20.979 -3.465 2.704 -0.2755 1.700 C ATOM 204 CG TRP A 124 19.994 -3.395 1.574 -0.1251 1.700 C ATOM 205 CD1 TRP A 124 19.105 -2.383 1.310 -0.0912 1.700 C ATOM 206 CD2 TRP A 124 19.767 -4.398 0.565 -0.0791 1.700 C ATOM 207 CE2 TRP A 124 18.749 -3.910 -0.283 0.0951 1.700 C ATOM 208 CE3 TRP A 124 20.339 -5.645 0.287 -0.1226 1.700 C ATOM 209 NE1 TRP A 124 18.366 -2.681 0.189 -0.3201 1.550 N ATOM 210 CZ2 TRP A 124 18.291 -4.625 -1.386 -0.1966 1.700 C ATOM 211 CZ3 TRP A 124 19.870 -6.357 -0.803 -0.2026 1.700 C ATOM 212 CH2 TRP A 124 18.860 -5.845 -1.626 -0.1383 1.700 C ATOM 213 H TRP A 124 21.718 -4.086 5.341 0.3446 1.100 H ATOM 214 HA TRP A 124 20.193 -1.892 3.961 0.1924 1.100 H ATOM 215 1HB TRP A 124 21.354 -4.510 2.786 0.1569 1.100 H ATOM 216 2HB TRP A 124 21.873 -2.860 2.416 0.1796 1.100 H ATOM 217 HD1 TRP A 124 18.977 -1.450 1.836 0.1732 1.100 H ATOM 218 HE3 TRP A 124 21.132 -6.037 0.915 0.1386 1.100 H ATOM 219 HE1 TRP A 124 17.596 -2.134 -0.165 0.3541 1.100 H ATOM 220 HZ2 TRP A 124 17.507 -4.216 -2.028 0.1892 1.100 H ATOM 221 HZ3 TRP A 124 20.303 -7.332 -1.035 0.1601 1.100 H ATOM 222 HH2 TRP A 124 18.537 -6.439 -2.486 0.1650 1.100 H ATOM 223 N ILE A 125 18.092 -3.176 4.542 -0.5227 1.550 N ATOM 224 CA ILE A 125 16.837 -3.883 4.761 -0.0514 1.700 C ATOM 225 C ILE A 125 16.326 -4.330 3.401 0.5647 1.700 C ATOM 226 O ILE A 125 15.701 -3.558 2.676 -0.6224 1.520 O ATOM 227 CB ILE A 125 15.815 -2.992 5.490 -0.0775 1.700 C ATOM 228 CG1 ILE A 125 16.393 -2.491 6.820 -0.2682 1.700 C ATOM 229 CG2 ILE A 125 14.503 -3.734 5.717 -0.4678 1.700 C ATOM 230 CD1 ILE A 125 15.559 -1.419 7.474 -0.4377 1.700 C ATOM 231 H ILE A 125 17.963 -2.232 4.162 0.3397 1.100 H ATOM 232 HA ILE A 125 17.033 -4.789 5.414 0.1780 1.100 H ATOM 233 HB ILE A 125 15.593 -2.105 4.836 0.1567 1.100 H ATOM 234 1HG1 ILE A 125 17.424 -2.110 6.668 0.1302 1.100 H ATOM 235 2HG1 ILE A 125 16.507 -3.352 7.513 0.1282 1.100 H ATOM 236 1HG2 ILE A 125 14.074 -4.122 4.782 0.1646 1.100 H ATOM 237 2HG2 ILE A 125 14.610 -4.592 6.388 0.1429 1.100 H ATOM 238 3HG2 ILE A 125 13.740 -3.068 6.150 0.1790 1.100 H ATOM 239 1HD1 ILE A 125 16.034 -1.016 8.378 0.1479 1.100 H ATOM 240 2HD1 ILE A 125 15.361 -0.569 6.809 0.1559 1.100 H ATOM 241 3HD1 ILE A 125 14.560 -1.777 7.770 0.1651 1.100 H ATOM 242 N GLN A 126 16.590 -5.588 3.057 -0.5435 1.550 N ATOM 243 CA GLN A 126 16.277 -6.075 1.717 -0.0101 1.700 C ATOM 244 C GLN A 126 14.780 -6.187 1.468 0.5848 1.700 C ATOM 245 O GLN A 126 14.309 -5.930 0.362 -0.6479 1.520 O ATOM 246 CB GLN A 126 16.937 -7.431 1.475 -0.2963 1.700 C ATOM 247 CG GLN A 126 16.703 -7.978 0.088 -0.3471 1.700 C ATOM 248 CD GLN A 126 17.704 -9.043 -0.297 0.6399 1.700 C ATOM 249 NE2 GLN A 126 17.762 -9.364 -1.582 -0.6153 1.550 N ATOM 250 OE1 GLN A 126 18.417 -9.572 0.553 -0.7227 1.520 O ATOM 251 H GLN A 126 17.089 -6.237 3.677 0.3617 1.100 H ATOM 252 HA GLN A 126 16.680 -5.321 0.964 0.1989 1.100 H ATOM 253 1HB GLN A 126 16.608 -8.166 2.246 0.1704 1.100 H ATOM 254 2HB GLN A 126 18.037 -7.337 1.658 0.1785 1.100 H ATOM 255 1HG GLN A 126 15.670 -8.396 0.002 0.1888 1.100 H ATOM 256 2HG GLN A 126 16.732 -7.143 -0.658 0.1945 1.100 H ATOM 257 1HE2 GLN A 126 18.311 -10.143 -1.932 0.3357 1.100 H ATOM 258 2HE2 GLN A 126 17.132 -8.954 -2.272 0.3420 1.100 H ATOM 259 N ASN A 127 14.043 -6.600 2.492 -0.5007 1.550 N ATOM 260 CA ASN A 127 12.599 -6.746 2.374 0.0300 1.700 C ATOM 261 C ASN A 127 11.930 -6.585 3.729 0.5558 1.700 C ATOM 262 O ASN A 127 12.598 -6.578 4.767 -0.5721 1.520 O ATOM 263 CB ASN A 127 12.231 -8.100 1.759 -0.3960 1.700 C ATOM 264 CG ASN A 127 12.470 -9.252 2.704 0.6010 1.700 C ATOM 265 ND2 ASN A 127 11.747 -10.340 2.491 -0.5966 1.550 N ATOM 266 OD1 ASN A 127 13.287 -9.169 3.617 -0.7043 1.520 O ATOM 267 H ASN A 127 14.436 -6.969 3.367 0.3583 1.100 H ATOM 268 HA ASN A 127 12.224 -5.929 1.675 0.1935 1.100 H ATOM 269 1HB ASN A 127 12.832 -8.261 0.829 0.2055 1.100 H ATOM 270 2HB ASN A 127 11.176 -8.086 1.405 0.1843 1.100 H ATOM 271 1HD2 ASN A 127 11.071 -10.422 1.731 0.3564 1.100 H ATOM 272 2HD2 ASN A 127 11.765 -11.118 3.130 0.3373 1.100 H ATOM 273 N TYR A 128 10.607 -6.472 3.708 -0.5437 1.550 N ATOM 274 CA TYR A 128 9.841 -6.178 4.902 0.0046 1.700 C ATOM 275 C TYR A 128 8.814 -7.229 5.217 0.5441 1.700 C ATOM 276 O TYR A 128 8.188 -7.798 4.326 -0.5615 1.520 O ATOM 277 CB TYR A 128 9.103 -4.844 4.763 -0.3137 1.700 C ATOM 278 CG TYR A 128 10.010 -3.648 4.862 -0.0473 1.700 C ATOM 279 CD1 TYR A 128 10.688 -3.164 3.745 -0.0972 1.700 C ATOM 280 CD2 TYR A 128 10.200 -2.997 6.075 -0.1324 1.700 C ATOM 281 CE1 TYR A 128 11.526 -2.066 3.841 -0.2782 1.700 C ATOM 282 CE2 TYR A 128 11.031 -1.900 6.174 -0.2214 1.700 C ATOM 283 CZ TYR A 128 11.684 -1.447 5.056 0.2690 1.700 C ATOM 284 OH TYR A 128 12.506 -0.359 5.164 -0.4513 1.520 O ATOM 285 H TYR A 128 10.057 -6.493 2.837 0.3559 1.100 H ATOM 286 HA TYR A 128 10.583 -6.085 5.765 0.1875 1.100 H ATOM 287 1HB TYR A 128 8.297 -4.767 5.534 0.1774 1.100 H ATOM 288 2HB TYR A 128 8.537 -4.820 3.804 0.1738 1.100 H ATOM 289 HD1 TYR A 128 10.555 -3.654 2.780 0.1461 1.100 H ATOM 290 HD2 TYR A 128 9.676 -3.351 6.965 0.1459 1.100 H ATOM 291 HE1 TYR A 128 12.045 -1.707 2.950 0.1789 1.100 H ATOM 292 HE2 TYR A 128 11.178 -1.368 7.129 0.2141 1.100 H ATOM 293 HH TYR A 128 12.433 0.141 4.295 0.3112 1.100 H ATOM 294 N SER A 129 8.611 -7.440 6.507 -0.5407 1.550 N ATOM 295 CA SER A 129 7.449 -8.162 6.975 -0.0655 1.700 C ATOM 296 C SER A 129 6.253 -7.226 6.896 0.5740 1.700 C ATOM 297 O SER A 129 6.387 -6.023 7.115 -0.5951 1.520 O ATOM 298 CB SER A 129 7.637 -8.649 8.403 -0.0274 1.700 C ATOM 299 OG SER A 129 6.374 -9.093 8.908 -0.5889 1.520 O ATOM 300 H SER A 129 9.092 -6.888 7.222 0.3242 1.100 H ATOM 301 HA SER A 129 7.280 -9.060 6.290 0.2142 1.100 H ATOM 302 1HB SER A 129 8.343 -9.501 8.457 0.1354 1.100 H ATOM 303 2HB SER A 129 8.010 -7.837 9.067 0.1546 1.100 H ATOM 304 HG SER A 129 6.375 -9.046 9.898 0.3492 1.100 H ATOM 305 N GLU A 130 5.076 -7.770 6.597 -0.5536 1.550 N ATOM 306 CA GLU A 130 3.852 -6.964 6.599 -0.0061 1.700 C ATOM 307 C GLU A 130 3.267 -6.877 7.999 0.5652 1.700 C ATOM 308 O GLU A 130 2.226 -6.256 8.196 -0.5833 1.520 O ATOM 309 CB GLU A 130 2.831 -7.535 5.615 -0.2704 1.700 C ATOM 310 CG GLU A 130 3.258 -7.397 4.164 -0.3430 1.700 C ATOM 311 CD GLU A 130 2.312 -8.089 3.205 0.7234 1.700 C ATOM 312 OE1 GLU A 130 1.170 -8.392 3.609 -0.6988 1.520 O ATOM 313 OE2 GLU A 130 2.711 -8.326 2.045 -0.5322 1.520 O ATOM 314 H GLU A 130 4.971 -8.767 6.389 0.3524 1.100 H ATOM 315 HA GLU A 130 4.116 -5.898 6.287 0.2245 1.100 H ATOM 316 1HB GLU A 130 1.847 -7.024 5.771 0.2081 1.100 H ATOM 317 2HB GLU A 130 2.622 -8.604 5.851 0.1693 1.100 H ATOM 318 1HG GLU A 130 4.289 -7.799 4.014 0.1885 1.100 H ATOM 319 2HG GLU A 130 3.337 -6.320 3.874 0.2097 1.100 H ATOM 320 HE2 GLU A 130 2.089 -8.823 1.412 0.4388 1.100 H ATOM 321 N ASP A 131 3.913 -7.515 8.970 -0.5789 1.550 N ATOM 322 CA ASP A 131 3.408 -7.558 10.334 0.0024 1.700 C ATOM 323 C ASP A 131 3.325 -6.170 10.956 0.5943 1.700 C ATOM 324 O ASP A 131 2.460 -5.925 11.792 -0.6203 1.520 O ATOM 325 CB ASP A 131 4.274 -8.436 11.241 -0.4103 1.700 C ATOM 326 CG ASP A 131 4.315 -9.897 10.818 0.7035 1.700 C ATOM 327 OD1 ASP A 131 3.663 -10.299 9.822 -0.7013 1.520 O ATOM 328 OD2 ASP A 131 5.018 -10.650 11.522 -0.7901 1.520 O ATOM 329 H ASP A 131 4.669 -8.164 8.778 0.3289 1.100 H ATOM 330 HA ASP A 131 2.349 -7.988 10.318 0.2233 1.100 H ATOM 331 1HB ASP A 131 3.872 -8.398 12.291 0.2252 1.100 H ATOM 332 2HB ASP A 131 5.300 -8.036 11.349 0.1633 1.100 H ATOM 333 N LEU A 132 4.246 -5.290 10.555 -0.5243 1.550 N ATOM 334 CA LEU A 132 4.410 -3.949 11.128 -0.0043 1.700 C ATOM 335 C LEU A 132 4.600 -2.926 10.016 0.5739 1.700 C ATOM 336 O LEU A 132 5.015 -3.274 8.911 -0.6419 1.520 O ATOM 337 CB LEU A 132 5.604 -3.916 12.092 -0.3250 1.700 C ATOM 338 CG LEU A 132 5.484 -4.718 13.393 -0.0471 1.700 C ATOM 339 CD1 LEU A 132 6.868 -4.875 14.042 -0.4575 1.700 C ATOM 340 CD2 LEU A 132 4.507 -4.055 14.352 -0.4598 1.700 C ATOM 341 H LEU A 132 4.839 -5.473 9.743 0.3378 1.100 H ATOM 342 HA LEU A 132 3.466 -3.715 11.717 0.1992 1.100 H ATOM 343 1HB LEU A 132 5.828 -2.855 12.346 0.1691 1.100 H ATOM 344 2HB LEU A 132 6.506 -4.265 11.540 0.1515 1.100 H ATOM 345 HG LEU A 132 5.102 -5.745 13.152 0.1373 1.100 H ATOM 346 1HD1 LEU A 132 7.581 -5.355 13.366 0.1296 1.100 H ATOM 347 2HD1 LEU A 132 7.284 -3.904 14.338 0.1526 1.100 H ATOM 348 3HD1 LEU A 132 6.807 -5.491 14.946 0.1393 1.100 H ATOM 349 1HD2 LEU A 132 3.494 -4.001 13.931 0.1625 1.100 H ATOM 350 2HD2 LEU A 132 4.432 -4.594 15.303 0.1375 1.100 H ATOM 351 3HD2 LEU A 132 4.808 -3.029 14.605 0.1590 1.100 H ATOM 352 N PRO A 133 4.249 -1.660 10.286 -0.4416 1.550 N ATOM 353 CA PRO A 133 4.547 -0.602 9.319 -0.0034 1.700 C ATOM 354 C PRO A 133 6.039 -0.502 9.054 0.5629 1.700 C ATOM 355 O PRO A 133 6.828 -0.797 9.956 -0.6607 1.520 O ATOM 356 CB PRO A 133 4.032 0.659 10.014 -0.2762 1.700 C ATOM 357 CG PRO A 133 2.953 0.166 10.916 -0.2861 1.700 C ATOM 358 CD PRO A 133 3.453 -1.156 11.419 -0.0620 1.700 C ATOM 359 HA PRO A 133 3.986 -0.809 8.360 0.1910 1.100 H ATOM 360 1HB PRO A 133 3.668 1.413 9.285 0.1739 1.100 H ATOM 361 2HB PRO A 133 4.838 1.166 10.586 0.1513 1.100 H ATOM 362 1HG PRO A 133 2.733 0.872 11.747 0.1776 1.100 H ATOM 363 2HG PRO A 133 1.981 0.060 10.382 0.1765 1.100 H ATOM 364 1HD PRO A 133 4.097 -1.059 12.325 0.1482 1.100 H ATOM 365 2HD PRO A 133 2.633 -1.865 11.678 0.1672 1.100 H ATOM 366 N ARG A 134 6.414 -0.102 7.843 -0.5414 1.550 N ATOM 367 CA ARG A 134 7.818 -0.052 7.478 0.0006 1.700 C ATOM 368 C ARG A 134 8.615 0.884 8.389 0.5679 1.700 C ATOM 369 O ARG A 134 9.753 0.552 8.756 -0.6112 1.520 O ATOM 370 CB ARG A 134 7.975 0.356 6.011 -0.2777 1.700 C ATOM 371 CG ARG A 134 7.482 -0.691 5.023 -0.3152 1.700 C ATOM 372 CD ARG A 134 8.153 -0.528 3.668 -0.0308 1.700 C ATOM 373 NE ARG A 134 7.713 -1.535 2.707 -0.5901 1.550 N ATOM 374 CZ ARG A 134 8.207 -1.658 1.478 0.6075 1.700 C ATOM 375 NH1 ARG A 134 7.750 -2.604 0.668 -0.7138 1.550 N ATOM 376 NH2 ARG A 134 9.161 -0.835 1.058 -0.9061 1.550 N ATOM 377 H ARG A 134 5.735 0.214 7.135 0.3651 1.100 H ATOM 378 HA ARG A 134 8.266 -1.087 7.624 0.1865 1.100 H ATOM 379 1HB ARG A 134 9.062 0.561 5.833 0.1871 1.100 H ATOM 380 2HB ARG A 134 7.468 1.327 5.821 0.1694 1.100 H ATOM 381 1HG ARG A 134 6.377 -0.645 4.925 0.1573 1.100 H ATOM 382 2HG ARG A 134 7.671 -1.717 5.420 0.1685 1.100 H ATOM 383 1HD ARG A 134 7.945 0.488 3.248 0.1522 1.100 H ATOM 384 2HD ARG A 134 9.268 -0.596 3.782 0.1515 1.100 H ATOM 385 HE ARG A 134 7.078 -2.251 3.090 0.3474 1.100 H ATOM 386 1HH1 ARG A 134 8.187 -2.782 -0.228 0.3462 1.100 H ATOM 387 2HH1 ARG A 134 7.137 -3.340 0.985 0.3121 1.100 H ATOM 388 HH2 ARG A 134 9.548 -1.029 0.147 0.2970 1.100 H ATOM 389 N ALA A 135 8.032 2.034 8.749 -0.5730 1.550 N ATOM 390 CA ALA A 135 8.721 2.992 9.614 0.0280 1.700 C ATOM 391 C ALA A 135 8.977 2.424 11.009 0.5849 1.700 C ATOM 392 O ALA A 135 9.964 2.768 11.660 -0.6647 1.520 O ATOM 393 CB ALA A 135 7.922 4.266 9.717 -0.4750 1.700 C ATOM 394 H ALA A 135 7.104 2.312 8.404 0.3595 1.100 H ATOM 395 HA ALA A 135 9.742 3.206 9.154 0.1978 1.100 H ATOM 396 1HB ALA A 135 7.691 4.692 8.727 0.1861 1.100 H ATOM 397 2HB ALA A 135 6.961 4.134 10.239 0.1723 1.100 H ATOM 398 3HB ALA A 135 8.467 5.044 10.278 0.1855 1.100 H ATOM 399 N VAL A 136 8.085 1.548 11.463 -0.5268 1.550 N ATOM 400 CA VAL A 136 8.226 0.901 12.766 -0.0162 1.700 C ATOM 401 C VAL A 136 9.325 -0.147 12.728 0.5473 1.700 C ATOM 402 O VAL A 136 10.118 -0.276 13.658 -0.5873 1.520 O ATOM 403 CB VAL A 136 6.903 0.251 13.204 -0.0914 1.700 C ATOM 404 CG1 VAL A 136 7.075 -0.490 14.518 -0.4611 1.700 C ATOM 405 CG2 VAL A 136 5.837 1.321 13.350 -0.4550 1.700 C ATOM 406 H VAL A 136 7.373 1.144 10.848 0.3388 1.100 H ATOM 407 HA VAL A 136 8.531 1.684 13.530 0.2077 1.100 H ATOM 408 HB VAL A 136 6.581 -0.483 12.414 0.1516 1.100 H ATOM 409 1HG1 VAL A 136 7.766 -1.338 14.434 0.1467 1.100 H ATOM 410 2HG1 VAL A 136 7.486 0.158 15.308 0.1718 1.100 H ATOM 411 3HG1 VAL A 136 6.120 -0.885 14.886 0.1484 1.100 H ATOM 412 1HG2 VAL A 136 5.691 1.907 12.435 0.1485 1.100 H ATOM 413 2HG2 VAL A 136 4.863 0.880 13.608 0.1601 1.100 H ATOM 414 3HG2 VAL A 136 6.079 2.030 14.154 0.1614 1.100 H ATOM 415 N ILE A 137 9.346 -0.908 11.643 -0.5638 1.550 N ATOM 416 CA ILE A 137 10.397 -1.885 11.428 -0.0228 1.700 C ATOM 417 C ILE A 137 11.751 -1.170 11.322 0.5720 1.700 C ATOM 418 O ILE A 137 12.732 -1.580 11.957 -0.6613 1.520 O ATOM 419 CB ILE A 137 10.116 -2.733 10.164 -0.0798 1.700 C ATOM 420 CG1 ILE A 137 8.944 -3.694 10.426 -0.2765 1.700 C ATOM 421 CG2 ILE A 137 11.344 -3.509 9.746 -0.4527 1.700 C ATOM 422 CD1 ILE A 137 8.429 -4.424 9.200 -0.4260 1.700 C ATOM 423 H ILE A 137 8.669 -0.798 10.876 0.3581 1.100 H ATOM 424 HA ILE A 137 10.465 -2.565 12.327 0.1674 1.100 H ATOM 425 HB ILE A 137 9.828 -2.036 9.326 0.1731 1.100 H ATOM 426 1HG1 ILE A 137 8.101 -3.115 10.869 0.1507 1.100 H ATOM 427 2HG1 ILE A 137 9.237 -4.428 11.202 0.1196 1.100 H ATOM 428 1HG2 ILE A 137 12.158 -2.841 9.417 0.1713 1.100 H ATOM 429 2HG2 ILE A 137 11.751 -4.118 10.562 0.1378 1.100 H ATOM 430 3HG2 ILE A 137 11.133 -4.181 8.906 0.1452 1.100 H ATOM 431 1HD1 ILE A 137 7.609 -5.106 9.453 0.1260 1.100 H ATOM 432 2HD1 ILE A 137 8.007 -3.725 8.458 0.1742 1.100 H ATOM 433 3HD1 ILE A 137 9.207 -5.013 8.707 0.1224 1.100 H ATOM 434 N ASP A 138 11.811 -0.104 10.521 -0.5319 1.550 N ATOM 435 CA ASP A 138 13.041 0.690 10.387 0.0395 1.700 C ATOM 436 C ASP A 138 13.530 1.151 11.753 0.5900 1.700 C ATOM 437 O ASP A 138 14.723 1.026 12.078 -0.6782 1.520 O ATOM 438 CB ASP A 138 12.811 1.913 9.493 -0.4268 1.700 C ATOM 439 CG ASP A 138 12.559 1.549 8.040 0.7390 1.700 C ATOM 440 OD1 ASP A 138 12.728 0.360 7.679 -0.6713 1.520 O ATOM 441 OD2 ASP A 138 12.193 2.469 7.263 -0.8800 1.520 O ATOM 442 H ASP A 138 11.010 0.243 9.985 0.3706 1.100 H ATOM 443 HA ASP A 138 13.841 0.034 9.922 0.1979 1.100 H ATOM 444 1HB ASP A 138 13.707 2.571 9.539 0.1860 1.100 H ATOM 445 2HB ASP A 138 11.962 2.523 9.865 0.1755 1.100 H ATOM 446 N ASP A 139 12.610 1.694 12.546 -0.5304 1.550 N ATOM 447 CA ASP A 139 12.960 2.195 13.868 0.0366 1.700 C ATOM 448 C ASP A 139 13.389 1.083 14.822 0.5506 1.700 C ATOM 449 O ASP A 139 14.299 1.272 15.630 -0.6638 1.520 O ATOM 450 CB ASP A 139 11.793 2.974 14.470 -0.4190 1.700 C ATOM 451 CG ASP A 139 12.033 3.349 15.915 0.7982 1.700 C ATOM 452 OD1 ASP A 139 12.700 4.377 16.158 -0.7727 1.520 O ATOM 453 OD2 ASP A 139 11.551 2.621 16.811 -0.8243 1.520 O ATOM 454 H ASP A 139 11.604 1.655 12.330 0.3580 1.100 H ATOM 455 HA ASP A 139 13.861 2.883 13.760 0.1972 1.100 H ATOM 456 1HB ASP A 139 10.852 2.371 14.407 0.1952 1.100 H ATOM 457 2HB ASP A 139 11.589 3.892 13.872 0.2062 1.100 H ATOM 458 N ALA A 140 12.734 -0.071 14.747 -0.5238 1.550 N ATOM 459 CA ALA A 140 13.133 -1.177 15.608 0.0313 1.700 C ATOM 460 C ALA A 140 14.577 -1.591 15.350 0.5731 1.700 C ATOM 461 O ALA A 140 15.329 -1.800 16.291 -0.6404 1.520 O ATOM 462 CB ALA A 140 12.206 -2.359 15.425 -0.4727 1.700 C ATOM 463 H ALA A 140 11.981 -0.264 14.071 0.3736 1.100 H ATOM 464 HA ALA A 140 13.088 -0.823 16.687 0.1823 1.100 H ATOM 465 1HB ALA A 140 11.151 -2.056 15.565 0.1893 1.100 H ATOM 466 2HB ALA A 140 12.272 -2.787 14.412 0.1663 1.100 H ATOM 467 3HB ALA A 140 12.421 -3.162 16.139 0.1542 1.100 H ATOM 468 N PHE A 141 14.931 -1.717 14.076 -0.5555 1.550 N ATOM 469 CA PHE A 141 16.308 -2.029 13.696 0.0071 1.700 C ATOM 470 C PHE A 141 17.298 -0.927 14.123 0.5634 1.700 C ATOM 471 O PHE A 141 18.379 -1.243 14.633 -0.6482 1.520 O ATOM 472 CB PHE A 141 16.394 -2.286 12.189 -0.2986 1.700 C ATOM 473 CG PHE A 141 15.750 -3.594 11.753 0.0292 1.700 C ATOM 474 CD1 PHE A 141 15.753 -4.697 12.591 -0.1797 1.700 C ATOM 475 CD2 PHE A 141 15.129 -3.717 10.511 -0.1560 1.700 C ATOM 476 CE1 PHE A 141 15.163 -5.885 12.201 -0.1499 1.700 C ATOM 477 CE2 PHE A 141 14.538 -4.910 10.121 -0.1438 1.700 C ATOM 478 CZ PHE A 141 14.578 -5.991 10.964 -0.1898 1.700 C ATOM 479 H PHE A 141 14.293 -1.465 13.302 0.3712 1.100 H ATOM 480 HA PHE A 141 16.631 -2.952 14.271 0.1787 1.100 H ATOM 481 1HB PHE A 141 17.461 -2.297 11.872 0.1745 1.100 H ATOM 482 2HB PHE A 141 15.928 -1.435 11.633 0.1935 1.100 H ATOM 483 HD1 PHE A 141 16.214 -4.645 13.580 0.1532 1.100 H ATOM 484 HD2 PHE A 141 15.084 -2.853 9.841 0.1747 1.100 H ATOM 485 HE1 PHE A 141 15.167 -6.744 12.875 0.1407 1.100 H ATOM 486 HE2 PHE A 141 14.052 -4.982 9.146 0.1553 1.100 H ATOM 487 HZ PHE A 141 14.128 -6.940 10.660 0.1412 1.100 H ATOM 488 N ALA A 142 16.933 0.343 13.925 -0.5457 1.550 N ATOM 489 CA ALA A 142 17.776 1.472 14.336 0.0379 1.700 C ATOM 490 C ALA A 142 18.055 1.442 15.837 0.5820 1.700 C ATOM 491 O ALA A 142 19.184 1.696 16.270 -0.6663 1.520 O ATOM 492 CB ALA A 142 17.115 2.779 13.943 -0.4644 1.700 C ATOM 493 H ALA A 142 15.985 0.586 13.600 0.3650 1.100 H ATOM 494 HA ALA A 142 18.778 1.369 13.817 0.1819 1.100 H ATOM 495 1HB ALA A 142 16.940 2.838 12.858 0.1745 1.100 H ATOM 496 2HB ALA A 142 16.134 2.910 14.432 0.1803 1.100 H ATOM 497 3HB ALA A 142 17.733 3.642 14.234 0.1783 1.100 H ATOM 498 N ARG A 143 17.029 1.124 16.631 -0.5379 1.550 N ATOM 499 CA ARG A 143 17.195 1.062 18.078 0.0052 1.700 C ATOM 500 C ARG A 143 18.079 -0.119 18.483 0.5412 1.700 C ATOM 501 O ARG A 143 18.875 -0.013 19.414 -0.6294 1.520 O ATOM 502 CB ARG A 143 15.835 0.977 18.775 -0.2986 1.700 C ATOM 503 CG ARG A 143 15.056 2.281 18.723 -0.2858 1.700 C ATOM 504 CD ARG A 143 13.766 2.237 19.523 -0.0595 1.700 C ATOM 505 NE ARG A 143 12.755 1.368 18.925 -0.5299 1.550 N ATOM 506 CZ ARG A 143 12.200 0.328 19.537 0.6128 1.700 C ATOM 507 NH1 ARG A 143 12.558 0.018 20.775 -0.6123 1.550 N ATOM 508 NH2 ARG A 143 11.282 -0.396 18.910 -0.6395 1.550 N ATOM 509 H ARG A 143 16.102 0.853 16.272 0.3678 1.100 H ATOM 510 HA ARG A 143 17.739 2.003 18.421 0.2138 1.100 H ATOM 511 1HB ARG A 143 15.995 0.674 19.835 0.1678 1.100 H ATOM 512 2HB ARG A 143 15.229 0.155 18.329 0.1607 1.100 H ATOM 513 1HG ARG A 143 14.832 2.532 17.657 0.1785 1.100 H ATOM 514 2HG ARG A 143 15.687 3.114 19.107 0.1734 1.100 H ATOM 515 1HD ARG A 143 13.987 1.978 20.586 0.1645 1.100 H ATOM 516 2HD ARG A 143 13.321 3.267 19.576 0.1566 1.100 H ATOM 517 HE ARG A 143 12.459 1.659 17.962 0.3911 1.100 H ATOM 518 1HH1 ARG A 143 12.088 -0.752 21.267 0.3579 1.100 H ATOM 519 2HH1 ARG A 143 13.387 0.354 21.252 0.3569 1.100 H ATOM 520 1HH2 ARG A 143 10.757 -1.101 19.434 0.3507 1.100 H ATOM 521 2HH2 ARG A 143 10.844 -0.067 18.038 0.3638 1.100 H ATOM 522 N ALA A 144 17.904 -1.256 17.811 -0.5536 1.550 N ATOM 523 CA ALA A 144 18.742 -2.419 18.062 0.0326 1.700 C ATOM 524 C ALA A 144 20.215 -2.108 17.777 0.5578 1.700 C ATOM 525 O ALA A 144 21.096 -2.454 18.561 -0.6193 1.520 O ATOM 526 CB ALA A 144 18.277 -3.592 17.220 -0.4701 1.700 C ATOM 527 H ALA A 144 17.241 -1.336 17.028 0.3608 1.100 H ATOM 528 HA ALA A 144 18.674 -2.685 19.162 0.1777 1.100 H ATOM 529 1HB ALA A 144 17.262 -3.914 17.508 0.1767 1.100 H ATOM 530 2HB ALA A 144 18.244 -3.348 16.147 0.1702 1.100 H ATOM 531 3HB ALA A 144 18.930 -4.465 17.341 0.1603 1.100 H ATOM 532 N PHE A 145 20.480 -1.485 16.636 -0.5544 1.550 N ATOM 533 CA PHE A 145 21.841 -1.051 16.322 0.0102 1.700 C ATOM 534 C PHE A 145 22.345 -0.042 17.330 0.5761 1.700 C ATOM 535 O PHE A 145 23.519 -0.095 17.691 -0.6543 1.520 O ATOM 536 CB PHE A 145 21.912 -0.467 14.914 -0.3085 1.700 C ATOM 537 CG PHE A 145 21.978 -1.503 13.835 0.0134 1.700 C ATOM 538 CD1 PHE A 145 22.956 -2.482 13.862 -0.1750 1.700 C ATOM 539 CD2 PHE A 145 21.063 -1.506 12.795 -0.1499 1.700 C ATOM 540 CE1 PHE A 145 23.031 -3.442 12.875 -0.1494 1.700 C ATOM 541 CE2 PHE A 145 21.134 -2.464 11.796 -0.1438 1.700 C ATOM 542 CZ PHE A 145 22.132 -3.433 11.837 -0.1802 1.700 C ATOM 543 H PHE A 145 19.741 -1.157 16.002 0.3611 1.100 H ATOM 544 HA PHE A 145 22.522 -1.957 16.400 0.1875 1.100 H ATOM 545 1HB PHE A 145 22.817 0.191 14.833 0.1934 1.100 H ATOM 546 2HB PHE A 145 21.054 0.228 14.746 0.1810 1.100 H ATOM 547 HD1 PHE A 145 23.697 -2.489 14.668 0.1643 1.100 H ATOM 548 HD2 PHE A 145 20.261 -0.763 12.770 0.1666 1.100 H ATOM 549 HE1 PHE A 145 23.807 -4.209 12.921 0.1456 1.100 H ATOM 550 HE2 PHE A 145 20.411 -2.460 10.981 0.1485 1.100 H ATOM 551 HZ PHE A 145 22.184 -4.186 11.052 0.1376 1.100 H ATOM 552 N ALA A 146 21.503 0.882 17.777 -0.5470 1.550 N ATOM 553 CA ALA A 146 21.988 1.930 18.686 0.0258 1.700 C ATOM 554 C ALA A 146 22.425 1.358 20.025 0.5653 1.700 C ATOM 555 O ALA A 146 23.290 1.913 20.709 -0.6269 1.520 O ATOM 556 CB ALA A 146 20.916 2.986 18.896 -0.4707 1.700 C ATOM 557 H ALA A 146 20.501 0.892 17.560 0.3586 1.100 H ATOM 558 HA ALA A 146 22.911 2.406 18.221 0.1996 1.100 H ATOM 559 1HB ALA A 146 20.566 3.406 17.939 0.1783 1.100 H ATOM 560 2HB ALA A 146 20.028 2.586 19.410 0.1727 1.100 H ATOM 561 3HB ALA A 146 21.292 3.823 19.504 0.1886 1.100 H ATOM 562 N LEU A 147 21.797 0.252 20.404 -0.5505 1.550 N ATOM 563 CA LEU A 147 22.191 -0.470 21.601 0.0007 1.700 C ATOM 564 C LEU A 147 23.668 -0.873 21.548 0.5849 1.700 C ATOM 565 O LEU A 147 24.396 -0.712 22.526 -0.6451 1.520 O ATOM 566 CB LEU A 147 21.315 -1.704 21.772 -0.3381 1.700 C ATOM 567 CG LEU A 147 21.283 -2.358 23.146 -0.0514 1.700 C ATOM 568 CD1 LEU A 147 20.607 -1.452 24.157 -0.4640 1.700 C ATOM 569 CD2 LEU A 147 20.570 -3.683 23.055 -0.4572 1.700 C ATOM 570 H LEU A 147 21.056 -0.179 19.836 0.3550 1.100 H ATOM 571 HA LEU A 147 22.068 0.219 22.497 0.2032 1.100 H ATOM 572 1HB LEU A 147 21.593 -2.466 21.004 0.1703 1.100 H ATOM 573 2HB LEU A 147 20.264 -1.434 21.494 0.1744 1.100 H ATOM 574 HG LEU A 147 22.343 -2.538 23.479 0.1406 1.100 H ATOM 575 1HD1 LEU A 147 21.153 -0.508 24.294 0.1631 1.100 H ATOM 576 2HD1 LEU A 147 19.585 -1.187 23.856 0.1569 1.100 H ATOM 577 3HD1 LEU A 147 20.539 -1.921 25.146 0.1414 1.100 H ATOM 578 1HD2 LEU A 147 21.072 -4.368 22.358 0.1382 1.100 H ATOM 579 2HD2 LEU A 147 20.534 -4.188 24.029 0.1333 1.100 H ATOM 580 3HD2 LEU A 147 19.533 -3.569 22.714 0.1474 1.100 H ATOM 581 N TRP A 148 24.102 -1.395 20.402 -0.5401 1.550 N ATOM 582 CA TRP A 148 25.477 -1.866 20.249 0.0093 1.700 C ATOM 583 C TRP A 148 26.453 -0.754 19.944 0.5646 1.700 C ATOM 584 O TRP A 148 27.608 -0.812 20.354 -0.6481 1.520 O ATOM 585 CB TRP A 148 25.562 -2.909 19.142 -0.2637 1.700 C ATOM 586 CG TRP A 148 24.906 -4.179 19.511 -0.1404 1.700 C ATOM 587 CD1 TRP A 148 23.772 -4.707 18.949 -0.0277 1.700 C ATOM 588 CD2 TRP A 148 25.292 -5.083 20.553 -0.0849 1.700 C ATOM 589 CE2 TRP A 148 24.366 -6.148 20.544 0.0781 1.700 C ATOM 590 CE3 TRP A 148 26.350 -5.113 21.474 -0.1077 1.700 C ATOM 591 NE1 TRP A 148 23.451 -5.889 19.558 -0.3477 1.550 N ATOM 592 CZ2 TRP A 148 24.450 -7.217 21.434 -0.2119 1.700 C ATOM 593 CZ3 TRP A 148 26.423 -6.171 22.357 -0.2068 1.700 C ATOM 594 CH2 TRP A 148 25.490 -7.214 22.324 -0.1451 1.700 C ATOM 595 H TRP A 148 23.487 -1.464 19.583 0.3525 1.100 H ATOM 596 HA TRP A 148 25.798 -2.336 21.235 0.1948 1.100 H ATOM 597 1HB TRP A 148 26.637 -3.107 18.903 0.1753 1.100 H ATOM 598 2HB TRP A 148 25.126 -2.504 18.196 0.1722 1.100 H ATOM 599 HD1 TRP A 148 23.151 -4.295 18.164 0.1820 1.100 H ATOM 600 HE3 TRP A 148 27.084 -4.309 21.488 0.1623 1.100 H ATOM 601 HE1 TRP A 148 22.715 -6.519 19.281 0.3407 1.100 H ATOM 602 HZ2 TRP A 148 23.719 -8.023 21.395 0.1627 1.100 H ATOM 603 HZ3 TRP A 148 27.234 -6.213 23.086 0.1581 1.100 H ATOM 604 HH2 TRP A 148 25.604 -8.043 23.023 0.1370 1.100 H ATOM 605 N SER A 149 26.010 0.255 19.207 -0.5297 1.550 N ATOM 606 CA SER A 149 26.937 1.335 18.884 -0.0674 1.700 C ATOM 607 C SER A 149 27.294 2.151 20.120 0.5491 1.700 C ATOM 608 O SER A 149 28.363 2.749 20.172 -0.5791 1.520 O ATOM 609 CB SER A 149 26.365 2.250 17.802 0.0058 1.700 C ATOM 610 OG SER A 149 25.264 2.992 18.276 -0.5978 1.520 O ATOM 611 H SER A 149 25.039 0.352 18.885 0.3721 1.100 H ATOM 612 HA SER A 149 27.913 0.893 18.493 0.2096 1.100 H ATOM 613 1HB SER A 149 27.147 2.946 17.428 0.1622 1.100 H ATOM 614 2HB SER A 149 25.938 1.674 16.955 0.1521 1.100 H ATOM 615 HG SER A 149 25.474 3.494 19.095 0.3631 1.100 H ATOM 616 N ALA A 150 26.427 2.172 21.128 -0.5675 1.550 N ATOM 617 CA ALA A 150 26.733 2.952 22.326 0.0282 1.700 C ATOM 618 C ALA A 150 27.913 2.358 23.079 0.5900 1.700 C ATOM 619 O ALA A 150 28.641 3.067 23.772 -0.6538 1.520 O ATOM 620 CB ALA A 150 25.529 3.035 23.233 -0.4836 1.700 C ATOM 621 H ALA A 150 25.510 1.711 21.096 0.3545 1.100 H ATOM 622 HA ALA A 150 27.040 4.002 22.005 0.2120 1.100 H ATOM 623 1HB ALA A 150 24.709 3.610 22.770 0.1856 1.100 H ATOM 624 2HB ALA A 150 25.105 2.051 23.476 0.1567 1.100 H ATOM 625 3HB ALA A 150 25.763 3.536 24.186 0.1908 1.100 H ATOM 626 N VAL A 151 28.120 1.058 22.921 -0.5448 1.550 N ATOM 627 CA VAL A 151 29.130 0.364 23.709 -0.0322 1.700 C ATOM 628 C VAL A 151 30.313 -0.176 22.889 0.5796 1.700 C ATOM 629 O VAL A 151 31.083 -0.999 23.378 -0.6360 1.520 O ATOM 630 CB VAL A 151 28.469 -0.785 24.495 -0.0657 1.700 C ATOM 631 CG1 VAL A 151 27.521 -0.220 25.546 -0.4576 1.700 C ATOM 632 CG2 VAL A 151 27.699 -1.705 23.553 -0.4782 1.700 C ATOM 633 H VAL A 151 27.511 0.472 22.346 0.3430 1.100 H ATOM 634 HA VAL A 151 29.587 1.091 24.458 0.2140 1.100 H ATOM 635 HB VAL A 151 29.281 -1.372 25.000 0.1612 1.100 H ATOM 636 1HG1 VAL A 151 28.049 0.385 26.296 0.1680 1.100 H ATOM 637 2HG1 VAL A 151 26.743 0.414 25.108 0.1402 1.100 H ATOM 638 3HG1 VAL A 151 27.011 -1.022 26.095 0.1459 1.100 H ATOM 639 1HG2 VAL A 151 28.257 -1.925 22.634 0.1565 1.100 H ATOM 640 2HG2 VAL A 151 27.479 -2.665 24.034 0.1398 1.100 H ATOM 641 3HG2 VAL A 151 26.724 -1.290 23.256 0.1623 1.100 H ATOM 642 N THR A 152 30.452 0.289 21.650 -0.5230 1.550 N ATOM 643 CA THR A 152 31.546 -0.131 20.769 -0.0683 1.700 C ATOM 644 C THR A 152 32.086 1.069 19.994 0.5545 1.700 C ATOM 645 O THR A 152 31.485 2.145 20.020 -0.5670 1.520 O ATOM 646 CB THR A 152 31.090 -1.207 19.754 0.1730 1.700 C ATOM 647 CG2 THR A 152 30.523 -2.416 20.450 -0.5070 1.700 C ATOM 648 OG1 THR A 152 30.099 -0.651 18.886 -0.6137 1.520 O ATOM 649 H THR A 152 29.752 0.895 21.209 0.3513 1.100 H ATOM 650 HA THR A 152 32.368 -0.577 21.412 0.2040 1.100 H ATOM 651 HB THR A 152 31.909 -1.471 19.046 0.1420 1.100 H ATOM 652 1HG2 THR A 152 30.235 -3.185 19.721 0.1540 1.100 H ATOM 653 2HG2 THR A 152 31.239 -2.871 21.151 0.1808 1.100 H ATOM 654 3HG2 THR A 152 29.615 -2.175 21.024 0.1710 1.100 H ATOM 655 HG1 THR A 152 29.242 -0.528 19.360 0.3620 1.100 H ATOM 656 N PRO A 153 33.230 0.901 19.302 -0.5053 1.550 N ATOM 657 CA PRO A 153 33.662 1.966 18.392 0.0096 1.700 C ATOM 658 C PRO A 153 32.951 1.903 17.051 0.5656 1.700 C ATOM 659 O PRO A 153 33.303 2.630 16.120 -0.6552 1.520 O ATOM 660 CB PRO A 153 35.156 1.691 18.202 -0.2735 1.700 C ATOM 661 CG PRO A 153 35.515 0.652 19.218 -0.2955 1.700 C ATOM 662 CD PRO A 153 34.273 -0.125 19.462 -0.0399 1.700 C ATOM 663 HA PRO A 153 33.465 2.980 18.849 0.2066 1.100 H ATOM 664 1HB PRO A 153 35.750 2.622 18.316 0.1675 1.100 H ATOM 665 2HB PRO A 153 35.375 1.347 17.168 0.1627 1.100 H ATOM 666 1HG PRO A 153 35.900 1.115 20.156 0.1642 1.100 H ATOM 667 2HG PRO A 153 36.353 -0.001 18.881 0.1753 1.100 H ATOM 668 1HD PRO A 153 34.115 -0.938 18.712 0.1389 1.100 H ATOM 669 2HD PRO A 153 34.225 -0.605 20.466 0.1527 1.100 H ATOM 670 N LEU A 154 31.952 1.030 16.951 -0.5010 1.550 N ATOM 671 CA LEU A 154 31.288 0.804 15.683 -0.0056 1.700 C ATOM 672 C LEU A 154 30.181 1.804 15.432 0.5602 1.700 C ATOM 673 O LEU A 154 29.535 2.294 16.366 -0.6071 1.520 O ATOM 674 CB LEU A 154 30.685 -0.593 15.625 -0.3293 1.700 C ATOM 675 CG LEU A 154 31.595 -1.789 15.904 -0.0241 1.700 C ATOM 676 CD1 LEU A 154 30.735 -3.046 15.906 -0.4701 1.700 C ATOM 677 CD2 LEU A 154 32.711 -1.897 14.874 -0.4560 1.700 C ATOM 678 H LEU A 154 31.462 0.617 17.750 0.3518 1.100 H ATOM 679 HA LEU A 154 32.069 0.898 14.857 0.1926 1.100 H ATOM 680 1HB LEU A 154 29.831 -0.639 16.347 0.1672 1.100 H ATOM 681 2HB LEU A 154 30.213 -0.729 14.625 0.1554 1.100 H ATOM 682 HG LEU A 154 32.055 -1.670 16.919 0.1361 1.100 H ATOM 683 1HD1 LEU A 154 29.963 -3.008 16.684 0.1418 1.100 H ATOM 684 2HD1 LEU A 154 30.231 -3.195 14.945 0.1367 1.100 H ATOM 685 3HD1 LEU A 154 31.339 -3.943 16.096 0.1502 1.100 H ATOM 686 1HD2 LEU A 154 33.413 -1.060 14.957 0.1464 1.100 H ATOM 687 2HD2 LEU A 154 33.290 -2.821 15.010 0.1525 1.100 H ATOM 688 3HD2 LEU A 154 32.315 -1.923 13.851 0.1436 1.100 H ATOM 689 N THR A 155 29.977 2.131 14.164 -0.5129 1.550 N ATOM 690 CA THR A 155 28.801 2.891 13.763 -0.0632 1.700 C ATOM 691 C THR A 155 27.983 2.030 12.822 0.5456 1.700 C ATOM 692 O THR A 155 28.513 1.108 12.196 -0.6245 1.520 O ATOM 693 CB THR A 155 29.159 4.212 13.069 0.1746 1.700 C ATOM 694 CG2 THR A 155 29.940 5.127 14.013 -0.4594 1.700 C ATOM 695 OG1 THR A 155 29.944 3.944 11.899 -0.6245 1.520 O ATOM 696 H THR A 155 30.503 1.734 13.379 0.3607 1.100 H ATOM 697 HA THR A 155 28.193 3.140 14.694 0.2081 1.100 H ATOM 698 HB THR A 155 28.228 4.723 12.719 0.1256 1.100 H ATOM 699 1HG2 THR A 155 30.309 6.020 13.491 0.1713 1.100 H ATOM 700 2HG2 THR A 155 29.308 5.465 14.844 0.1699 1.100 H ATOM 701 3HG2 THR A 155 30.816 4.620 14.443 0.1774 1.100 H ATOM 702 HG1 THR A 155 29.404 3.531 11.190 0.3530 1.100 H ATOM 703 N PHE A 156 26.689 2.315 12.735 -0.5458 1.550 N ATOM 704 CA PHE A 156 25.803 1.567 11.843 -0.0161 1.700 C ATOM 705 C PHE A 156 25.015 2.494 10.936 0.5485 1.700 C ATOM 706 O PHE A 156 24.201 3.286 11.395 -0.5839 1.520 O ATOM 707 CB PHE A 156 24.855 0.673 12.654 -0.3166 1.700 C ATOM 708 CG PHE A 156 25.575 -0.324 13.496 0.0171 1.700 C ATOM 709 CD1 PHE A 156 26.025 -1.515 12.947 -0.1699 1.700 C ATOM 710 CD2 PHE A 156 25.858 -0.050 14.823 -0.1553 1.700 C ATOM 711 CE1 PHE A 156 26.736 -2.424 13.723 -0.1580 1.700 C ATOM 712 CE2 PHE A 156 26.555 -0.949 15.596 -0.1270 1.700 C ATOM 713 CZ PHE A 156 26.981 -2.151 15.046 -0.1658 1.700 C ATOM 714 H PHE A 156 26.226 3.016 13.329 0.3605 1.100 H ATOM 715 HA PHE A 156 26.455 0.866 11.216 0.2021 1.100 H ATOM 716 1HB PHE A 156 24.148 0.159 11.967 0.1566 1.100 H ATOM 717 2HB PHE A 156 24.193 1.319 13.287 0.1934 1.100 H ATOM 718 HD1 PHE A 156 25.823 -1.744 11.901 0.1431 1.100 H ATOM 719 HD2 PHE A 156 25.501 0.890 15.261 0.1683 1.100 H ATOM 720 HE1 PHE A 156 27.087 -3.350 13.269 0.1390 1.100 H ATOM 721 HE2 PHE A 156 26.766 -0.727 16.644 0.1601 1.100 H ATOM 722 HZ PHE A 156 27.528 -2.865 15.665 0.1519 1.100 H ATOM 723 N THR A 157 25.272 2.397 9.638 -0.5439 1.550 N ATOM 724 CA THR A 157 24.625 3.269 8.672 -0.0741 1.700 C ATOM 725 C THR A 157 23.750 2.494 7.691 0.5786 1.700 C ATOM 726 O THR A 157 24.188 1.508 7.095 -0.6616 1.520 O ATOM 727 CB THR A 157 25.666 4.086 7.867 0.1699 1.700 C ATOM 728 CG2 THR A 157 24.958 5.090 6.974 -0.5007 1.700 C ATOM 729 OG1 THR A 157 26.571 4.771 8.753 -0.5943 1.520 O ATOM 730 H THR A 157 25.891 1.675 9.246 0.3540 1.100 H ATOM 731 HA THR A 157 23.985 4.013 9.249 0.1990 1.100 H ATOM 732 HB THR A 157 26.294 3.391 7.255 0.1256 1.100 H ATOM 733 1HG2 THR A 157 25.683 5.736 6.451 0.1901 1.100 H ATOM 734 2HG2 THR A 157 24.356 4.600 6.195 0.1747 1.100 H ATOM 735 3HG2 THR A 157 24.305 5.772 7.535 0.1754 1.100 H ATOM 736 HG1 THR A 157 27.230 4.139 9.119 0.3484 1.100 H ATOM 737 N ARG A 158 22.510 2.945 7.523 -0.5190 1.550 N ATOM 738 CA ARG A 158 21.581 2.315 6.595 -0.0244 1.700 C ATOM 739 C ARG A 158 21.945 2.695 5.172 0.5672 1.700 C ATOM 740 O ARG A 158 22.175 3.878 4.874 -0.6431 1.520 O ATOM 741 CB ARG A 158 20.135 2.729 6.893 -0.2858 1.700 C ATOM 742 CG ARG A 158 19.125 2.038 5.985 -0.3069 1.700 C ATOM 743 CD ARG A 158 17.699 2.351 6.349 -0.0734 1.700 C ATOM 744 NE ARG A 158 16.774 1.612 5.497 -0.5561 1.550 N ATOM 745 CZ ARG A 158 15.463 1.816 5.483 0.6034 1.700 C ATOM 746 NH1 ARG A 158 14.933 2.738 6.276 -0.6234 1.550 N ATOM 747 NH2 ARG A 158 14.686 1.107 4.678 -0.5992 1.550 N ATOM 748 H ARG A 158 22.163 3.796 7.984 0.3580 1.100 H ATOM 749 HA ARG A 158 21.669 1.187 6.729 0.1881 1.100 H ATOM 750 1HB ARG A 158 20.030 3.835 6.802 0.1764 1.100 H ATOM 751 2HB ARG A 158 19.902 2.493 7.959 0.1749 1.100 H ATOM 752 1HG ARG A 158 19.302 0.937 6.032 0.1497 1.100 H ATOM 753 2HG ARG A 158 19.326 2.318 4.924 0.1634 1.100 H ATOM 754 1HD ARG A 158 17.502 2.085 7.429 0.1844 1.100 H ATOM 755 2HD ARG A 158 17.517 3.456 6.262 0.1695 1.100 H ATOM 756 HE ARG A 158 17.195 0.871 4.920 0.3553 1.100 H ATOM 757 1HH1 ARG A 158 13.901 2.729 6.461 0.3810 1.100 H ATOM 758 2HH1 ARG A 158 15.461 3.313 6.935 0.3680 1.100 H ATOM 759 1HH2 ARG A 158 13.674 1.154 4.821 0.3547 1.100 H ATOM 760 2HH2 ARG A 158 15.028 0.337 4.100 0.3615 1.100 H ATOM 761 N VAL A 159 22.011 1.692 4.303 -0.5174 1.550 N ATOM 762 CA VAL A 159 22.250 1.926 2.889 -0.0330 1.700 C ATOM 763 C VAL A 159 21.197 1.206 2.058 0.5813 1.700 C ATOM 764 O VAL A 159 20.475 0.336 2.555 -0.6859 1.520 O ATOM 765 CB VAL A 159 23.653 1.464 2.464 -0.0840 1.700 C ATOM 766 CG1 VAL A 159 24.712 2.368 3.077 -0.4527 1.700 C ATOM 767 CG2 VAL A 159 23.882 0.032 2.860 -0.4672 1.700 C ATOM 768 H VAL A 159 21.971 0.713 4.597 0.3621 1.100 H ATOM 769 HA VAL A 159 22.173 3.045 2.690 0.2005 1.100 H ATOM 770 HB VAL A 159 23.726 1.561 1.344 0.1583 1.100 H ATOM 771 1HG1 VAL A 159 24.622 3.406 2.726 0.1664 1.100 H ATOM 772 2HG1 VAL A 159 24.646 2.396 4.173 0.1542 1.100 H ATOM 773 3HG1 VAL A 159 25.726 2.033 2.822 0.1570 1.100 H ATOM 774 1HG2 VAL A 159 23.076 -0.630 2.511 0.1484 1.100 H ATOM 775 2HG2 VAL A 159 24.822 -0.356 2.442 0.1553 1.100 H ATOM 776 3HG2 VAL A 159 23.939 -0.099 3.950 0.1504 1.100 H ATOM 777 N TYR A 160 21.098 1.592 0.793 -0.5549 1.550 N ATOM 778 CA TYR A 160 20.163 0.976 -0.131 -0.0058 1.700 C ATOM 779 C TYR A 160 20.954 0.267 -1.220 0.5745 1.700 C ATOM 780 O TYR A 160 20.916 0.630 -2.392 -0.6007 1.520 O ATOM 781 CB TYR A 160 19.211 2.028 -0.702 -0.2986 1.700 C ATOM 782 CG TYR A 160 18.396 2.720 0.374 -0.0315 1.700 C ATOM 783 CD1 TYR A 160 17.230 2.136 0.863 -0.1334 1.700 C ATOM 784 CD2 TYR A 160 18.790 3.950 0.903 -0.1149 1.700 C ATOM 785 CE1 TYR A 160 16.479 2.749 1.845 -0.2786 1.700 C ATOM 786 CE2 TYR A 160 18.038 4.569 1.893 -0.2270 1.700 C ATOM 787 CZ TYR A 160 16.883 3.965 2.352 0.2400 1.700 C ATOM 788 OH TYR A 160 16.123 4.555 3.331 -0.5280 1.520 O ATOM 789 H TYR A 160 21.648 2.398 0.414 0.3781 1.100 H ATOM 790 HA TYR A 160 19.539 0.201 0.416 0.1785 1.100 H ATOM 791 1HB TYR A 160 18.534 1.546 -1.446 0.1932 1.100 H ATOM 792 2HB TYR A 160 19.778 2.778 -1.301 0.1880 1.100 H ATOM 793 HD1 TYR A 160 16.895 1.176 0.455 0.1720 1.100 H ATOM 794 HD2 TYR A 160 19.701 4.434 0.539 0.1759 1.100 H ATOM 795 HE1 TYR A 160 15.563 2.268 2.201 0.1810 1.100 H ATOM 796 HE2 TYR A 160 18.360 5.528 2.310 0.1915 1.100 H ATOM 797 HH TYR A 160 15.917 3.913 4.050 0.3416 1.100 H ATOM 798 N SER A 161 21.665 -0.772 -0.804 -0.5302 1.550 N ATOM 799 CA SER A 161 22.695 -1.375 -1.629 -0.0409 1.700 C ATOM 800 C SER A 161 22.961 -2.815 -1.202 0.5579 1.700 C ATOM 801 O SER A 161 23.016 -3.119 -0.010 -0.6284 1.520 O ATOM 802 CB SER A 161 23.980 -0.547 -1.539 -0.0114 1.700 C ATOM 803 OG SER A 161 25.093 -1.252 -2.053 -0.6200 1.520 O ATOM 804 H SER A 161 21.637 -1.118 0.161 0.3370 1.100 H ATOM 805 HA SER A 161 22.333 -1.365 -2.712 0.2155 1.100 H ATOM 806 1HB SER A 161 23.870 0.396 -2.121 0.1725 1.100 H ATOM 807 2HB SER A 161 24.213 -0.295 -0.482 0.1342 1.100 H ATOM 808 HG SER A 161 25.885 -0.660 -2.041 0.3693 1.100 H ATOM 809 N ARG A 162 23.145 -3.696 -2.180 -0.5453 1.550 N ATOM 810 CA ARG A 162 23.477 -5.088 -1.907 -0.0046 1.700 C ATOM 811 C ARG A 162 24.875 -5.228 -1.321 0.5590 1.700 C ATOM 812 O ARG A 162 25.256 -6.303 -0.859 -0.6125 1.520 O ATOM 813 CB ARG A 162 23.371 -5.918 -3.186 -0.2897 1.700 C ATOM 814 CG ARG A 162 22.019 -5.820 -3.840 -0.3112 1.700 C ATOM 815 CD ARG A 162 21.888 -6.722 -5.057 -0.0674 1.700 C ATOM 816 NE ARG A 162 20.681 -6.360 -5.788 -0.5530 1.550 N ATOM 817 CZ ARG A 162 19.465 -6.829 -5.510 0.6162 1.700 C ATOM 818 NH1 ARG A 162 19.290 -7.700 -4.523 -0.6986 1.550 N ATOM 819 NH2 ARG A 162 18.419 -6.415 -6.221 -0.9318 1.550 N ATOM 820 H ARG A 162 23.189 -3.417 -3.179 0.3681 1.100 H ATOM 821 HA ARG A 162 22.749 -5.487 -1.133 0.1853 1.100 H ATOM 822 1HB ARG A 162 23.603 -6.982 -2.933 0.1714 1.100 H ATOM 823 2HB ARG A 162 24.173 -5.623 -3.904 0.1806 1.100 H ATOM 824 1HG ARG A 162 21.220 -6.064 -3.101 0.1588 1.100 H ATOM 825 2HG ARG A 162 21.803 -4.767 -4.136 0.1696 1.100 H ATOM 826 1HD ARG A 162 22.761 -6.586 -5.749 0.1783 1.100 H ATOM 827 2HD ARG A 162 21.892 -7.798 -4.770 0.1472 1.100 H ATOM 828 HE ARG A 162 20.756 -5.499 -6.345 0.3542 1.100 H ATOM 829 1HH1 ARG A 162 18.385 -8.124 -4.373 0.3230 1.100 H ATOM 830 2HH1 ARG A 162 20.040 -8.134 -3.994 0.3434 1.100 H ATOM 831 HH2 ARG A 162 17.525 -6.815 -5.968 0.2927 1.100 H ATOM 832 N ASP A 163 25.630 -4.132 -1.340 -0.5666 1.550 N ATOM 833 CA ASP A 163 27.017 -4.118 -0.885 0.0026 1.700 C ATOM 834 C ASP A 163 27.133 -3.964 0.631 0.5621 1.700 C ATOM 835 O ASP A 163 28.237 -3.935 1.175 -0.6190 1.520 O ATOM 836 CB ASP A 163 27.781 -2.984 -1.574 -0.3545 1.700 C ATOM 837 CG ASP A 163 27.506 -2.913 -3.066 0.7339 1.700 C ATOM 838 OD1 ASP A 163 27.170 -3.958 -3.664 -0.4841 1.520 O ATOM 839 OD2 ASP A 163 27.620 -1.809 -3.641 -0.6943 1.520 O ATOM 840 H ASP A 163 25.284 -3.212 -1.631 0.3519 1.100 H ATOM 841 HA ASP A 163 27.497 -5.120 -1.141 0.2228 1.100 H ATOM 842 1HB ASP A 163 28.888 -3.120 -1.413 0.2532 1.100 H ATOM 843 2HB ASP A 163 27.561 -1.994 -1.110 0.2027 1.100 H ATOM 844 HD1 ASP A 163 26.876 -3.891 -4.633 0.4223 1.100 H ATOM 845 N ALA A 164 25.992 -3.871 1.308 -0.5285 1.550 N ATOM 846 CA ALA A 164 25.968 -3.632 2.750 0.0318 1.700 C ATOM 847 C ALA A 164 26.604 -4.780 3.521 0.6021 1.700 C ATOM 848 O ALA A 164 26.534 -5.931 3.094 -0.6779 1.520 O ATOM 849 CB ALA A 164 24.540 -3.412 3.225 -0.4737 1.700 C ATOM 850 H ALA A 164 25.073 -3.944 0.864 0.3485 1.100 H ATOM 851 HA ALA A 164 26.584 -2.687 2.943 0.2076 1.100 H ATOM 852 1HB ALA A 164 24.008 -2.700 2.568 0.1905 1.100 H ATOM 853 2HB ALA A 164 23.955 -4.343 3.216 0.1593 1.100 H ATOM 854 3HB ALA A 164 24.512 -3.006 4.244 0.1628 1.100 H ATOM 855 N ASP A 165 27.232 -4.464 4.651 -0.5504 1.550 N ATOM 856 CA ASP A 165 27.847 -5.497 5.482 0.0287 1.700 C ATOM 857 C ASP A 165 26.769 -6.431 6.024 0.6196 1.700 C ATOM 858 O ASP A 165 26.875 -7.657 5.931 -0.7201 1.520 O ATOM 859 CB ASP A 165 28.642 -4.882 6.651 -0.4450 1.700 C ATOM 860 CG ASP A 165 29.798 -4.010 6.198 0.7817 1.700 C ATOM 861 OD1 ASP A 165 30.576 -4.453 5.332 -0.7615 1.520 O ATOM 862 OD2 ASP A 165 29.920 -2.889 6.728 -0.8026 1.520 O ATOM 863 H ASP A 165 27.222 -3.507 5.040 0.3691 1.100 H ATOM 864 HA ASP A 165 28.550 -6.113 4.835 0.2049 1.100 H ATOM 865 1HB ASP A 165 29.059 -5.699 7.285 0.1953 1.100 H ATOM 866 2HB ASP A 165 27.972 -4.295 7.317 0.1850 1.100 H ATOM 867 N ILE A 166 25.764 -5.833 6.644 -0.5051 1.550 N ATOM 868 CA ILE A 166 24.692 -6.614 7.244 -0.0532 1.700 C ATOM 869 C ILE A 166 23.415 -6.501 6.404 0.5605 1.700 C ATOM 870 O ILE A 166 22.708 -5.498 6.444 -0.5842 1.520 O ATOM 871 CB ILE A 166 24.428 -6.165 8.696 -0.0870 1.700 C ATOM 872 CG1 ILE A 166 25.696 -6.314 9.551 -0.2706 1.700 C ATOM 873 CG2 ILE A 166 23.215 -6.914 9.293 -0.4723 1.700 C ATOM 874 CD1 ILE A 166 25.542 -5.767 10.950 -0.4187 1.700 C ATOM 875 H ILE A 166 25.701 -4.807 6.767 0.3800 1.100 H ATOM 876 HA ILE A 166 25.017 -7.701 7.304 0.1828 1.100 H ATOM 877 HB ILE A 166 24.155 -5.073 8.670 0.1574 1.100 H ATOM 878 1HG1 ILE A 166 26.548 -5.813 9.049 0.1391 1.100 H ATOM 879 2HG1 ILE A 166 25.971 -7.393 9.601 0.1601 1.100 H ATOM 880 1HG2 ILE A 166 22.312 -6.782 8.692 0.1418 1.100 H ATOM 881 2HG2 ILE A 166 23.419 -7.988 9.390 0.1654 1.100 H ATOM 882 3HG2 ILE A 166 22.992 -6.544 10.301 0.1659 1.100 H ATOM 883 1HD1 ILE A 166 26.488 -5.830 11.505 0.1488 1.100 H ATOM 884 2HD1 ILE A 166 25.226 -4.716 10.946 0.1459 1.100 H ATOM 885 3HD1 ILE A 166 24.800 -6.333 11.529 0.1442 1.100 H ATOM 886 N VAL A 167 23.122 -7.532 5.623 -0.5399 1.550 N ATOM 887 CA VAL A 167 21.885 -7.526 4.860 -0.0505 1.700 C ATOM 888 C VAL A 167 20.818 -8.183 5.715 0.5738 1.700 C ATOM 889 O VAL A 167 21.037 -9.258 6.267 -0.7012 1.520 O ATOM 890 CB VAL A 167 22.043 -8.253 3.505 -0.0773 1.700 C ATOM 891 CG1 VAL A 167 20.695 -8.387 2.803 -0.4656 1.700 C ATOM 892 CG2 VAL A 167 23.044 -7.509 2.626 -0.4530 1.700 C ATOM 893 H VAL A 167 23.440 -8.465 5.887 0.2885 1.100 H ATOM 894 HA VAL A 167 21.597 -6.446 4.634 0.2175 1.100 H ATOM 895 HB VAL A 167 22.427 -9.287 3.698 0.1154 1.100 H ATOM 896 1HG1 VAL A 167 19.998 -9.033 3.349 0.1482 1.100 H ATOM 897 2HG1 VAL A 167 20.199 -7.415 2.662 0.1721 1.100 H ATOM 898 3HG1 VAL A 167 20.804 -8.825 1.798 0.1799 1.100 H ATOM 899 1HG2 VAL A 167 24.013 -7.349 3.114 0.1503 1.100 H ATOM 900 2HG2 VAL A 167 23.240 -8.065 1.696 0.1673 1.100 H ATOM 901 3HG2 VAL A 167 22.672 -6.520 2.326 0.1643 1.100 H ATOM 902 N ILE A 168 19.679 -7.502 5.836 -0.5045 1.550 N ATOM 903 CA ILE A 168 18.551 -7.938 6.648 -0.0703 1.700 C ATOM 904 C ILE A 168 17.424 -8.443 5.762 0.5933 1.700 C ATOM 905 O ILE A 168 17.030 -7.768 4.817 -0.6315 1.520 O ATOM 906 CB ILE A 168 18.003 -6.792 7.509 -0.0886 1.700 C ATOM 907 CG1 ILE A 168 19.032 -6.324 8.536 -0.2685 1.700 C ATOM 908 CG2 ILE A 168 16.710 -7.238 8.200 -0.4674 1.700 C ATOM 909 CD1 ILE A 168 18.675 -4.999 9.165 -0.4303 1.700 C ATOM 910 H ILE A 168 19.443 -6.681 5.247 0.3753 1.100 H ATOM 911 HA ILE A 168 18.910 -8.768 7.338 0.2025 1.100 H ATOM 912 HB ILE A 168 17.761 -5.928 6.829 0.1620 1.100 H ATOM 913 1HG1 ILE A 168 20.030 -6.243 8.052 0.1454 1.100 H ATOM 914 2HG1 ILE A 168 19.155 -7.099 9.319 0.1275 1.100 H ATOM 915 1HG2 ILE A 168 15.885 -7.368 7.486 0.1627 1.100 H ATOM 916 2HG2 ILE A 168 16.833 -8.186 8.733 0.1413 1.100 H ATOM 917 3HG2 ILE A 168 16.373 -6.495 8.936 0.1673 1.100 H ATOM 918 1HD1 ILE A 168 19.434 -4.686 9.895 0.1466 1.100 H ATOM 919 2HD1 ILE A 168 18.591 -4.203 8.413 0.1482 1.100 H ATOM 920 3HD1 ILE A 168 17.715 -5.040 9.700 0.1513 1.100 H ATOM 921 N GLN A 169 16.927 -9.644 6.058 -0.5317 1.550 N ATOM 922 CA GLN A 169 15.825 -10.266 5.320 0.0090 1.700 C ATOM 923 C GLN A 169 14.778 -10.808 6.267 0.6016 1.700 C ATOM 924 O GLN A 169 15.109 -11.293 7.347 -0.7044 1.520 O ATOM 925 CB GLN A 169 16.320 -11.437 4.477 -0.3057 1.700 C ATOM 926 CG GLN A 169 17.269 -11.088 3.352 -0.3272 1.700 C ATOM 927 CD GLN A 169 17.792 -12.332 2.654 0.5997 1.700 C ATOM 928 NE2 GLN A 169 18.497 -12.141 1.545 -0.6658 1.550 N ATOM 929 OE1 GLN A 169 17.557 -13.457 3.108 -0.6667 1.520 O ATOM 930 H GLN A 169 17.226 -10.157 6.895 0.3442 1.100 H ATOM 931 HA GLN A 169 15.371 -9.474 4.629 0.2302 1.100 H ATOM 932 1HB GLN A 169 15.442 -11.979 4.042 0.1825 1.100 H ATOM 933 2HB GLN A 169 16.789 -12.207 5.132 0.1559 1.100 H ATOM 934 1HG GLN A 169 16.759 -10.427 2.609 0.1945 1.100 H ATOM 935 2HG GLN A 169 18.123 -10.485 3.730 0.1721 1.100 H ATOM 936 1HE2 GLN A 169 18.755 -12.942 0.962 0.3287 1.100 H ATOM 937 2HE2 GLN A 169 18.488 -11.254 1.042 0.3533 1.100 H ATOM 938 N PHE A 170 13.517 -10.704 5.850 -0.5429 1.550 N ATOM 939 CA PHE A 170 12.438 -11.540 6.388 -0.0031 1.700 C ATOM 940 C PHE A 170 12.170 -12.684 5.415 0.5627 1.700 C ATOM 941 O PHE A 170 12.091 -12.464 4.210 -0.6050 1.520 O ATOM 942 CB PHE A 170 11.175 -10.711 6.599 -0.3217 1.700 C ATOM 943 CG PHE A 170 11.297 -9.689 7.685 0.0221 1.700 C ATOM 944 CD1 PHE A 170 11.776 -8.425 7.406 -0.1456 1.700 C ATOM 945 CD2 PHE A 170 10.921 -9.988 8.982 -0.2146 1.700 C ATOM 946 CE1 PHE A 170 11.866 -7.466 8.412 -0.1305 1.700 C ATOM 947 CE2 PHE A 170 11.019 -9.075 9.987 -0.1639 1.700 C ATOM 948 CZ PHE A 170 11.480 -7.796 9.711 -0.1625 1.700 C ATOM 949 H PHE A 170 13.273 -10.225 4.934 0.3941 1.100 H ATOM 950 HA PHE A 170 12.771 -11.954 7.392 0.1887 1.100 H ATOM 951 1HB PHE A 170 10.320 -11.390 6.796 0.1396 1.100 H ATOM 952 2HB PHE A 170 10.897 -10.215 5.631 0.2013 1.100 H ATOM 953 HD1 PHE A 170 12.112 -8.172 6.387 0.2035 1.100 H ATOM 954 HD2 PHE A 170 10.564 -10.995 9.207 0.1236 1.100 H ATOM 955 HE1 PHE A 170 12.249 -6.470 8.181 0.1739 1.100 H ATOM 956 HE2 PHE A 170 10.740 -9.342 11.009 0.1460 1.100 H ATOM 957 HZ PHE A 170 11.552 -7.057 10.511 0.1616 1.100 H ATOM 958 N GLY A 171 12.014 -13.906 5.928 -0.5324 1.550 N ATOM 959 CA GLY A 171 11.747 -15.070 5.089 -0.1700 1.700 C ATOM 960 C GLY A 171 11.072 -16.188 5.845 0.5948 1.700 C ATOM 961 O GLY A 171 10.989 -16.156 7.060 -0.7318 1.520 O ATOM 962 H GLY A 171 12.005 -14.100 6.933 0.3436 1.100 H ATOM 963 1HA GLY A 171 12.710 -15.444 4.648 0.1875 1.100 H ATOM 964 2HA GLY A 171 11.122 -14.760 4.194 0.2425 1.100 H ATOM 965 N VAL A 172 10.590 -17.181 5.111 -0.4842 1.550 N ATOM 966 CA VAL A 172 9.960 -18.337 5.737 -0.0598 1.700 C ATOM 967 C VAL A 172 10.634 -19.584 5.183 0.5700 1.700 C ATOM 968 O VAL A 172 11.176 -19.555 4.072 -0.6064 1.520 O ATOM 969 CB VAL A 172 8.428 -18.384 5.501 -0.0838 1.700 C ATOM 970 CG1 VAL A 172 7.773 -17.114 6.048 -0.4624 1.700 C ATOM 971 CG2 VAL A 172 8.110 -18.549 4.030 -0.4533 1.700 C ATOM 972 H VAL A 172 10.637 -17.215 4.079 0.3828 1.100 H ATOM 973 HA VAL A 172 10.127 -18.282 6.853 0.1576 1.100 H ATOM 974 HB VAL A 172 8.029 -19.267 6.067 0.1464 1.100 H ATOM 975 1HG1 VAL A 172 8.090 -16.891 7.066 0.1029 1.100 H ATOM 976 2HG1 VAL A 172 8.003 -16.243 5.416 0.1736 1.100 H ATOM 977 3HG1 VAL A 172 6.676 -17.209 6.040 0.1739 1.100 H ATOM 978 1HG2 VAL A 172 8.538 -19.470 3.611 0.1614 1.100 H ATOM 979 2HG2 VAL A 172 7.020 -18.609 3.868 0.1824 1.100 H ATOM 980 3HG2 VAL A 172 8.469 -17.704 3.424 0.1763 1.100 H ATOM 981 N ALA A 173 10.605 -20.669 5.961 -0.5626 1.550 N ATOM 982 CA ALA A 173 11.114 -21.970 5.528 0.0367 1.700 C ATOM 983 C ALA A 173 12.518 -21.879 4.925 0.6182 1.700 C ATOM 984 O ALA A 173 13.374 -21.168 5.456 -0.7672 1.520 O ATOM 985 CB ALA A 173 10.148 -22.599 4.544 -0.4993 1.700 C ATOM 986 H ALA A 173 10.106 -20.678 6.857 0.3453 1.100 H ATOM 987 HA ALA A 173 11.197 -22.626 6.454 0.1900 1.100 H ATOM 988 1HB ALA A 173 9.119 -22.612 4.956 0.1992 1.100 H ATOM 989 2HB ALA A 173 10.068 -22.040 3.598 0.1866 1.100 H ATOM 990 3HB ALA A 173 10.368 -23.658 4.330 0.2020 1.100 H ATOM 991 N GLU A 174 12.753 -22.574 3.815 -0.4903 1.550 N ATOM 992 CA GLU A 174 14.055 -22.484 3.148 -0.0253 1.700 C ATOM 993 C GLU A 174 14.079 -21.210 2.325 0.5657 1.700 C ATOM 994 O GLU A 174 13.317 -21.079 1.366 -0.5781 1.520 O ATOM 995 CB GLU A 174 14.335 -23.696 2.257 -0.2728 1.700 C ATOM 996 CG GLU A 174 15.537 -23.509 1.331 -0.3258 1.700 C ATOM 997 CD GLU A 174 16.836 -23.208 2.075 0.7059 1.700 C ATOM 998 OE1 GLU A 174 17.028 -23.720 3.197 -0.6661 1.520 O ATOM 999 OE2 GLU A 174 17.664 -22.435 1.545 -0.6024 1.520 O ATOM 1000 H GLU A 174 12.029 -23.113 3.309 0.3904 1.100 H ATOM 1001 HA GLU A 174 14.852 -22.447 3.952 0.1538 1.100 H ATOM 1002 1HB GLU A 174 13.436 -23.936 1.630 0.2193 1.100 H ATOM 1003 2HB GLU A 174 14.466 -24.606 2.893 0.2060 1.100 H ATOM 1004 1HG GLU A 174 15.321 -22.747 0.550 0.1903 1.100 H ATOM 1005 2HG GLU A 174 15.696 -24.464 0.750 0.2565 1.100 H ATOM 1006 HE2 GLU A 174 18.627 -22.381 1.770 0.4129 1.100 H ATOM 1007 N HIS A 175 14.964 -20.285 2.694 -0.5852 1.550 N ATOM 1008 CA HIS A 175 14.919 -18.933 2.152 -0.0176 1.700 C ATOM 1009 C HIS A 175 16.215 -18.553 1.449 0.5819 1.700 C ATOM 1010 O HIS A 175 16.548 -17.371 1.326 -0.6002 1.520 O ATOM 1011 CB HIS A 175 14.609 -17.922 3.265 -0.2966 1.700 C ATOM 1012 CG HIS A 175 15.501 -18.059 4.460 0.0378 1.700 C ATOM 1013 CD2 HIS A 175 16.673 -17.457 4.774 -0.0980 1.700 C ATOM 1014 ND1 HIS A 175 15.220 -18.919 5.498 -0.2856 1.550 N ATOM 1015 CE1 HIS A 175 16.177 -18.838 6.406 0.0535 1.700 C ATOM 1016 NE2 HIS A 175 17.071 -17.957 5.990 -0.3569 1.550 N ATOM 1017 H HIS A 175 15.552 -20.400 3.516 0.3302 1.100 H ATOM 1018 HA HIS A 175 14.087 -18.852 1.362 0.2663 1.100 H ATOM 1019 1HB HIS A 175 13.533 -18.015 3.552 0.1933 1.100 H ATOM 1020 2HB HIS A 175 14.688 -16.885 2.838 0.2282 1.100 H ATOM 1021 HD2 HIS A 175 17.234 -16.694 4.242 0.2175 1.100 H ATOM 1022 HD1 HIS A 175 14.398 -19.536 5.504 0.3684 1.100 H ATOM 1023 HE1 HIS A 175 16.218 -19.395 7.351 0.2330 1.100 H ATOM 1024 N GLY A 176 16.935 -19.565 0.983 -0.5278 1.550 N ATOM 1025 CA GLY A 176 18.049 -19.344 0.088 -0.1911 1.700 C ATOM 1026 C GLY A 176 19.437 -19.542 0.661 0.5630 1.700 C ATOM 1027 O GLY A 176 20.421 -19.358 -0.060 -0.5418 1.520 O ATOM 1028 H GLY A 176 16.647 -20.530 1.098 0.3251 1.100 H ATOM 1029 1HA GLY A 176 18.003 -18.296 -0.343 0.2297 1.100 H ATOM 1030 2HA GLY A 176 17.938 -20.000 -0.829 0.2317 1.100 H ATOM 1031 N ASP A 177 19.547 -19.911 1.935 -0.5946 1.550 N ATOM 1032 CA ASP A 177 20.887 -20.086 2.494 -0.0246 1.700 C ATOM 1033 C ASP A 177 21.156 -21.465 3.103 0.5494 1.700 C ATOM 1034 O ASP A 177 22.210 -21.685 3.692 -0.5197 1.520 O ATOM 1035 CB ASP A 177 21.192 -19.003 3.532 -0.3270 1.700 C ATOM 1036 CG ASP A 177 20.248 -19.020 4.716 0.7052 1.700 C ATOM 1037 OD1 ASP A 177 19.514 -20.005 4.917 -0.5454 1.520 O ATOM 1038 OD2 ASP A 177 20.267 -18.026 5.465 -0.5639 1.520 O ATOM 1039 H ASP A 177 18.771 -19.932 2.584 0.3181 1.100 H ATOM 1040 HA ASP A 177 21.667 -19.980 1.640 0.2947 1.100 H ATOM 1041 1HB ASP A 177 21.187 -17.989 3.062 0.2201 1.100 H ATOM 1042 2HB ASP A 177 22.257 -19.109 3.896 0.2505 1.100 H ATOM 1043 HD1 ASP A 177 18.829 -20.017 5.665 0.4210 1.100 H ATOM 1044 N GLY A 178 20.216 -22.392 2.965 -0.5534 1.550 N ATOM 1045 CA GLY A 178 20.456 -23.748 3.425 -0.1716 1.700 C ATOM 1046 C GLY A 178 20.283 -23.937 4.921 0.5409 1.700 C ATOM 1047 O GLY A 178 20.581 -25.001 5.457 -0.5135 1.520 O ATOM 1048 H GLY A 178 19.239 -22.090 3.076 0.2940 1.100 H ATOM 1049 1HA GLY A 178 21.501 -24.071 3.144 0.2284 1.100 H ATOM 1050 2HA GLY A 178 19.766 -24.457 2.893 0.2006 1.100 H ATOM 1051 N TYR A 179 19.796 -22.903 5.597 -0.5773 1.550 N ATOM 1052 CA TYR A 179 19.430 -22.997 7.007 0.0123 1.700 C ATOM 1053 C TYR A 179 17.967 -22.613 7.147 0.5611 1.700 C ATOM 1054 O TYR A 179 17.659 -21.461 7.447 -0.7185 1.520 O ATOM 1055 CB TYR A 179 20.298 -22.080 7.870 -0.3151 1.700 C ATOM 1056 CG TYR A 179 21.752 -22.469 7.876 -0.0318 1.700 C ATOM 1057 CD1 TYR A 179 22.231 -23.436 8.755 -0.1100 1.700 C ATOM 1058 CD2 TYR A 179 22.651 -21.883 6.996 -0.1277 1.700 C ATOM 1059 CE1 TYR A 179 23.561 -23.805 8.761 -0.2429 1.700 C ATOM 1060 CE2 TYR A 179 23.996 -22.252 6.995 -0.2433 1.700 C ATOM 1061 CZ TYR A 179 24.439 -23.209 7.880 0.2878 1.700 C ATOM 1062 OH TYR A 179 25.768 -23.572 7.882 -0.5678 1.520 O ATOM 1063 H TYR A 179 19.694 -21.980 5.216 0.3041 1.100 H ATOM 1064 HA TYR A 179 19.607 -24.063 7.370 0.2202 1.100 H ATOM 1065 1HB TYR A 179 19.905 -22.106 8.920 0.1903 1.100 H ATOM 1066 2HB TYR A 179 20.185 -21.022 7.566 0.1391 1.100 H ATOM 1067 HD1 TYR A 179 21.540 -23.896 9.472 0.1730 1.100 H ATOM 1068 HD2 TYR A 179 22.310 -21.125 6.295 0.1324 1.100 H ATOM 1069 HE1 TYR A 179 23.918 -24.543 9.488 0.1975 1.100 H ATOM 1070 HE2 TYR A 179 24.696 -21.761 6.317 0.1733 1.100 H ATOM 1071 HH TYR A 179 26.227 -23.218 8.696 0.3966 1.100 H ATOM 1072 N PRO A 180 17.058 -23.571 6.913 -0.4275 1.550 N ATOM 1073 CA PRO A 180 15.625 -23.258 6.845 -0.0002 1.700 C ATOM 1074 C PRO A 180 15.005 -22.870 8.183 0.5916 1.700 C ATOM 1075 O PRO A 180 15.428 -23.352 9.236 -0.6203 1.520 O ATOM 1076 CB PRO A 180 15.011 -24.557 6.325 -0.2819 1.700 C ATOM 1077 CG PRO A 180 15.975 -25.640 6.740 -0.2806 1.700 C ATOM 1078 CD PRO A 180 17.338 -25.005 6.697 -0.0536 1.700 C ATOM 1079 HA PRO A 180 15.474 -22.411 6.120 0.1406 1.100 H ATOM 1080 1HB PRO A 180 14.882 -24.526 5.222 0.1735 1.100 H ATOM 1081 2HB PRO A 180 13.989 -24.739 6.722 0.1794 1.100 H ATOM 1082 1HG PRO A 180 15.900 -26.537 6.082 0.2062 1.100 H ATOM 1083 2HG PRO A 180 15.735 -26.024 7.758 0.1771 1.100 H ATOM 1084 1HD PRO A 180 18.014 -25.396 7.495 0.1702 1.100 H ATOM 1085 2HD PRO A 180 17.848 -25.142 5.714 0.1604 1.100 H ATOM 1086 N PHE A 181 14.015 -21.982 8.124 -0.5542 1.550 N ATOM 1087 CA PHE A 181 13.174 -21.678 9.276 -0.0108 1.700 C ATOM 1088 C PHE A 181 12.094 -22.758 9.371 0.5558 1.700 C ATOM 1089 O PHE A 181 12.052 -23.661 8.537 -0.5274 1.520 O ATOM 1090 CB PHE A 181 12.583 -20.261 9.160 -0.3024 1.700 C ATOM 1091 CG PHE A 181 13.602 -19.151 9.384 -0.0070 1.700 C ATOM 1092 CD1 PHE A 181 14.530 -19.250 10.406 -0.1860 1.700 C ATOM 1093 CD2 PHE A 181 13.617 -18.019 8.578 -0.1992 1.700 C ATOM 1094 CE1 PHE A 181 15.470 -18.254 10.620 -0.1382 1.700 C ATOM 1095 CE2 PHE A 181 14.551 -17.001 8.791 -0.1268 1.700 C ATOM 1096 CZ PHE A 181 15.477 -17.123 9.811 -0.1672 1.700 C ATOM 1097 H PHE A 181 13.632 -21.642 7.227 0.3566 1.100 H ATOM 1098 HA PHE A 181 13.820 -21.755 10.205 0.1818 1.100 H ATOM 1099 1HB PHE A 181 11.747 -20.131 9.863 0.1245 1.100 H ATOM 1100 2HB PHE A 181 12.122 -20.140 8.149 0.1869 1.100 H ATOM 1101 HD1 PHE A 181 14.558 -20.132 11.049 0.1497 1.100 H ATOM 1102 HD2 PHE A 181 12.887 -17.907 7.772 0.1689 1.100 H ATOM 1103 HE1 PHE A 181 16.206 -18.371 11.419 0.1679 1.100 H ATOM 1104 HE2 PHE A 181 14.533 -16.117 8.151 0.1693 1.100 H ATOM 1105 HZ PHE A 181 16.215 -16.335 9.988 0.1728 1.100 H ATOM 1106 N ASP A 182 11.236 -22.670 10.382 -0.5742 1.550 N ATOM 1107 CA ASP A 182 10.443 -23.824 10.799 -0.0034 1.700 C ATOM 1108 C ASP A 182 8.970 -23.526 11.088 0.5587 1.700 C ATOM 1109 O ASP A 182 8.299 -24.286 11.796 -0.5713 1.520 O ATOM 1110 CB ASP A 182 11.086 -24.441 12.040 -0.3609 1.700 C ATOM 1111 CG ASP A 182 11.251 -23.444 13.169 0.6973 1.700 C ATOM 1112 OD1 ASP A 182 10.903 -22.258 12.974 -0.5761 1.520 O ATOM 1113 OD2 ASP A 182 11.730 -23.849 14.251 -0.5890 1.520 O ATOM 1114 H ASP A 182 11.292 -21.927 11.052 0.2797 1.100 H ATOM 1115 HA ASP A 182 10.443 -24.602 9.952 0.2596 1.100 H ATOM 1116 1HB ASP A 182 12.069 -24.923 11.801 0.2327 1.100 H ATOM 1117 2HB ASP A 182 10.448 -25.313 12.394 0.2744 1.100 H ATOM 1118 HD1 ASP A 182 11.786 -21.728 13.317 0.3882 1.100 H ATOM 1119 N GLY A 183 8.447 -22.444 10.529 -0.5063 1.550 N ATOM 1120 CA GLY A 183 7.070 -22.089 10.800 -0.1843 1.700 C ATOM 1121 C GLY A 183 6.937 -21.357 12.122 0.6364 1.700 C ATOM 1122 O GLY A 183 7.929 -20.888 12.674 -0.8136 1.520 O ATOM 1123 H GLY A 183 8.893 -21.923 9.775 0.3387 1.100 H ATOM 1124 1HA GLY A 183 6.415 -23.022 10.807 0.2604 1.100 H ATOM 1125 2HA GLY A 183 6.634 -21.493 9.954 0.2126 1.100 H ATOM 1126 N LYS A 184 5.716 -21.261 12.636 -0.4558 1.550 N ATOM 1127 CA LYS A 184 5.456 -20.477 13.841 -0.0389 1.700 C ATOM 1128 C LYS A 184 6.216 -21.010 15.056 0.5719 1.700 C ATOM 1129 O LYS A 184 6.297 -22.224 15.271 -0.5570 1.520 O ATOM 1130 CB LYS A 184 3.953 -20.432 14.140 -0.3000 1.700 C ATOM 1131 CG LYS A 184 3.529 -19.216 14.962 -0.2902 1.700 C ATOM 1132 CD LYS A 184 2.044 -19.235 15.295 -0.2993 1.700 C ATOM 1133 CE LYS A 184 1.763 -20.074 16.532 -0.1524 1.700 C ATOM 1134 NZ LYS A 184 2.314 -19.447 17.768 -0.3066 1.550 N ATOM 1135 H LYS A 184 4.901 -21.749 12.215 0.4025 1.100 H ATOM 1136 HA LYS A 184 5.800 -19.420 13.619 0.1463 1.100 H ATOM 1137 1HB LYS A 184 3.642 -21.373 14.652 0.1954 1.100 H ATOM 1138 2HB LYS A 184 3.379 -20.434 13.180 0.1993 1.100 H ATOM 1139 1HG LYS A 184 3.764 -18.296 14.384 0.1319 1.100 H ATOM 1140 2HG LYS A 184 4.142 -19.150 15.882 0.1344 1.100 H ATOM 1141 1HD LYS A 184 1.456 -19.624 14.432 0.1913 1.100 H ATOM 1142 2HD LYS A 184 1.668 -18.196 15.427 0.1735 1.100 H ATOM 1143 1HE LYS A 184 0.656 -20.215 16.650 0.1999 1.100 H ATOM 1144 2HE LYS A 184 2.197 -21.099 16.425 0.1795 1.100 H ATOM 1145 1HZ LYS A 184 1.701 -19.640 18.583 0.3303 1.100 H ATOM 1146 2HZ LYS A 184 3.293 -19.812 18.006 0.3491 1.100 H ATOM 1147 3HZ LYS A 184 2.388 -18.421 17.693 0.2916 1.100 H ATOM 1148 N ASP A 185 6.771 -20.079 15.832 -0.5546 1.550 N ATOM 1149 CA ASP A 185 7.589 -20.367 17.006 0.0382 1.700 C ATOM 1150 C ASP A 185 8.794 -21.244 16.653 0.6074 1.700 C ATOM 1151 O ASP A 185 9.191 -21.322 15.492 -0.7147 1.520 O ATOM 1152 CB ASP A 185 6.730 -21.003 18.098 -0.4289 1.700 C ATOM 1153 CG ASP A 185 5.550 -20.125 18.481 0.7694 1.700 C ATOM 1154 OD1 ASP A 185 5.777 -18.934 18.811 -0.7397 1.520 O ATOM 1155 OD2 ASP A 185 4.398 -20.611 18.410 -0.8127 1.520 O ATOM 1156 H ASP A 185 6.746 -19.101 15.577 0.3275 1.100 H ATOM 1157 HA ASP A 185 7.982 -19.372 17.388 0.1847 1.100 H ATOM 1158 1HB ASP A 185 7.303 -21.181 19.037 0.1970 1.100 H ATOM 1159 2HB ASP A 185 6.360 -22.006 17.766 0.2194 1.100 H ATOM 1160 N GLY A 186 9.385 -21.888 17.648 -0.4722 1.550 N ATOM 1161 CA GLY A 186 10.658 -22.544 17.426 -0.1605 1.700 C ATOM 1162 C GLY A 186 11.722 -21.511 17.075 0.5813 1.700 C ATOM 1163 O GLY A 186 11.868 -20.514 17.782 -0.6352 1.520 O ATOM 1164 H GLY A 186 8.978 -22.041 18.591 0.3845 1.100 H ATOM 1165 1HA GLY A 186 10.558 -23.337 16.637 0.1924 1.100 H ATOM 1166 2HA GLY A 186 10.975 -23.093 18.362 0.2394 1.100 H ATOM 1167 N LEU A 187 12.455 -21.739 15.985 -0.5690 1.550 N ATOM 1168 CA LEU A 187 13.467 -20.791 15.511 -0.0168 1.700 C ATOM 1169 C LEU A 187 12.824 -19.457 15.219 0.6497 1.700 C ATOM 1170 O LEU A 187 11.775 -19.414 14.598 -0.7388 1.520 O ATOM 1171 CB LEU A 187 14.145 -21.308 14.246 -0.3065 1.700 C ATOM 1172 CG LEU A 187 14.891 -22.628 14.373 -0.0553 1.700 C ATOM 1173 CD1 LEU A 187 15.466 -23.048 13.024 -0.4622 1.700 C ATOM 1174 CD2 LEU A 187 15.967 -22.488 15.413 -0.4723 1.700 C ATOM 1175 H LEU A 187 12.318 -22.580 15.410 0.3546 1.100 H ATOM 1176 HA LEU A 187 14.242 -20.686 16.336 0.1902 1.100 H ATOM 1177 1HB LEU A 187 14.875 -20.538 13.884 0.1807 1.100 H ATOM 1178 2HB LEU A 187 13.389 -21.381 13.426 0.0918 1.100 H ATOM 1179 HG LEU A 187 14.181 -23.439 14.704 0.1548 1.100 H ATOM 1180 1HD1 LEU A 187 14.701 -23.204 12.262 0.1219 1.100 H ATOM 1181 2HD1 LEU A 187 16.185 -22.314 12.636 0.1536 1.100 H ATOM 1182 3HD1 LEU A 187 16.026 -23.997 13.123 0.2026 1.100 H ATOM 1183 1HD2 LEU A 187 15.577 -22.354 16.428 0.1442 1.100 H ATOM 1184 2HD2 LEU A 187 16.599 -23.399 15.461 0.2037 1.100 H ATOM 1185 3HD2 LEU A 187 16.667 -21.672 15.196 0.1477 1.100 H ATOM 1186 N LEU A 188 13.468 -18.377 15.652 -0.5066 1.550 N ATOM 1187 CA LEU A 188 12.957 -17.026 15.438 -0.0421 1.700 C ATOM 1188 C LEU A 188 13.728 -16.266 14.373 0.5748 1.700 C ATOM 1189 O LEU A 188 13.160 -15.496 13.603 -0.6453 1.520 O ATOM 1190 CB LEU A 188 13.019 -16.224 16.736 -0.3293 1.700 C ATOM 1191 CG LEU A 188 12.328 -16.833 17.949 -0.0574 1.700 C ATOM 1192 CD1 LEU A 188 12.530 -15.942 19.160 -0.4404 1.700 C ATOM 1193 CD2 LEU A 188 10.864 -17.012 17.649 -0.4777 1.700 C ATOM 1194 H LEU A 188 14.289 -18.428 16.261 0.3462 1.100 H ATOM 1195 HA LEU A 188 11.875 -17.096 15.098 0.2021 1.100 H ATOM 1196 1HB LEU A 188 12.591 -15.212 16.543 0.1703 1.100 H ATOM 1197 2HB LEU A 188 14.089 -16.033 17.007 0.1762 1.100 H ATOM 1198 HG LEU A 188 12.779 -17.839 18.166 0.1378 1.100 H ATOM 1199 1HD1 LEU A 188 13.594 -15.797 19.384 0.1481 1.100 H ATOM 1200 2HD1 LEU A 188 12.078 -14.950 19.017 0.1605 1.100 H ATOM 1201 3HD1 LEU A 188 12.050 -16.370 20.049 0.1401 1.100 H ATOM 1202 1HD2 LEU A 188 10.692 -17.795 16.899 0.1423 1.100 H ATOM 1203 2HD2 LEU A 188 10.300 -17.299 18.552 0.1674 1.100 H ATOM 1204 3HD2 LEU A 188 10.386 -16.091 17.291 0.1520 1.100 H ATOM 1205 N ALA A 189 15.039 -16.468 14.358 -0.5253 1.550 N ATOM 1206 CA ALA A 189 15.925 -15.646 13.544 -0.0002 1.700 C ATOM 1207 C ALA A 189 17.316 -16.222 13.623 0.5387 1.700 C ATOM 1208 O ALA A 189 17.625 -16.966 14.554 -0.6436 1.520 O ATOM 1209 CB ALA A 189 15.935 -14.174 14.020 -0.4635 1.700 C ATOM 1210 H ALA A 189 15.534 -17.059 15.040 0.3524 1.100 H ATOM 1211 HA ALA A 189 15.552 -15.663 12.472 0.1854 1.100 H ATOM 1212 1HB ALA A 189 14.911 -13.775 14.065 0.1778 1.100 H ATOM 1213 2HB ALA A 189 16.379 -14.074 15.018 0.1633 1.100 H ATOM 1214 3HB ALA A 189 16.494 -13.549 13.305 0.1869 1.100 H ATOM 1215 N HIS A 190 18.153 -15.874 12.657 -0.5131 1.550 N ATOM 1216 CA HIS A 190 19.566 -16.211 12.769 -0.0264 1.700 C ATOM 1217 C HIS A 190 20.425 -15.185 12.064 0.6042 1.700 C ATOM 1218 O HIS A 190 19.948 -14.411 11.236 -0.6896 1.520 O ATOM 1219 CB HIS A 190 19.853 -17.649 12.266 -0.3108 1.700 C ATOM 1220 CG HIS A 190 19.481 -17.925 10.836 0.0577 1.700 C ATOM 1221 CD2 HIS A 190 19.576 -17.180 9.707 -0.1004 1.700 C ATOM 1222 ND1 HIS A 190 19.013 -19.158 10.436 -0.2596 1.550 N ATOM 1223 CE1 HIS A 190 18.797 -19.150 9.133 0.0497 1.700 C ATOM 1224 NE2 HIS A 190 19.129 -17.960 8.665 -0.3763 1.550 N ATOM 1225 H HIS A 190 17.900 -15.228 11.888 0.3768 1.100 H ATOM 1226 HA HIS A 190 19.843 -16.201 13.878 0.1997 1.100 H ATOM 1227 1HB HIS A 190 19.380 -18.385 12.955 0.1885 1.100 H ATOM 1228 2HB HIS A 190 20.952 -17.873 12.392 0.2391 1.100 H ATOM 1229 HD2 HIS A 190 19.929 -16.169 9.558 0.2090 1.100 H ATOM 1230 HD1 HIS A 190 18.943 -19.985 11.064 0.3777 1.100 H ATOM 1231 HE1 HIS A 190 18.411 -19.999 8.559 0.2363 1.100 H ATOM 1232 N ALA A 191 21.702 -15.166 12.433 -0.4902 1.550 N ATOM 1233 CA ALA A 191 22.644 -14.216 11.866 0.0031 1.700 C ATOM 1234 C ALA A 191 24.025 -14.838 11.737 0.5902 1.700 C ATOM 1235 O ALA A 191 24.457 -15.615 12.584 -0.6412 1.520 O ATOM 1236 CB ALA A 191 22.718 -12.952 12.712 -0.4432 1.700 C ATOM 1237 H ALA A 191 22.059 -15.727 13.226 0.3691 1.100 H ATOM 1238 HA ALA A 191 22.264 -13.926 10.830 0.1882 1.100 H ATOM 1239 1HB ALA A 191 21.720 -12.515 12.850 0.1562 1.100 H ATOM 1240 2HB ALA A 191 23.114 -13.147 13.718 0.1615 1.100 H ATOM 1241 3HB ALA A 191 23.356 -12.191 12.239 0.1748 1.100 H ATOM 1242 N PHE A 192 24.700 -14.469 10.664 -0.5102 1.550 N ATOM 1243 CA PHE A 192 26.025 -14.990 10.373 -0.0188 1.700 C ATOM 1244 C PHE A 192 27.127 -14.120 10.976 0.5629 1.700 C ATOM 1245 O PHE A 192 26.999 -12.907 11.031 -0.6287 1.520 O ATOM 1246 CB PHE A 192 26.199 -15.101 8.864 -0.3136 1.700 C ATOM 1247 CG PHE A 192 25.253 -16.064 8.226 0.0220 1.700 C ATOM 1248 CD1 PHE A 192 23.969 -15.678 7.899 -0.1672 1.700 C ATOM 1249 CD2 PHE A 192 25.637 -17.369 7.981 -0.1499 1.700 C ATOM 1250 CE1 PHE A 192 23.094 -16.568 7.322 -0.1662 1.700 C ATOM 1251 CE2 PHE A 192 24.762 -18.268 7.400 -0.1307 1.700 C ATOM 1252 CZ PHE A 192 23.487 -17.865 7.073 -0.1624 1.700 C ATOM 1253 H PHE A 192 24.388 -13.707 10.052 0.3519 1.100 H ATOM 1254 HA PHE A 192 26.075 -16.038 10.819 0.2034 1.100 H ATOM 1255 1HB PHE A 192 27.256 -15.397 8.640 0.1869 1.100 H ATOM 1256 2HB PHE A 192 26.081 -14.100 8.384 0.1677 1.100 H ATOM 1257 HD1 PHE A 192 23.639 -14.654 8.094 0.1493 1.100 H ATOM 1258 HD2 PHE A 192 26.641 -17.708 8.255 0.1683 1.100 H ATOM 1259 HE1 PHE A 192 22.079 -16.253 7.076 0.1311 1.100 H ATOM 1260 HE2 PHE A 192 25.082 -19.297 7.214 0.1656 1.100 H ATOM 1261 HZ PHE A 192 22.782 -18.569 6.634 0.1324 1.100 H ATOM 1262 N PRO A 193 28.236 -14.744 11.418 -0.4344 1.550 N ATOM 1263 CA PRO A 193 29.365 -13.989 11.970 0.0069 1.700 C ATOM 1264 C PRO A 193 30.002 -13.107 10.893 0.5742 1.700 C ATOM 1265 O PRO A 193 29.744 -13.328 9.713 -0.6189 1.520 O ATOM 1266 CB PRO A 193 30.320 -15.088 12.449 -0.2815 1.700 C ATOM 1267 CG PRO A 193 29.968 -16.276 11.638 -0.2898 1.700 C ATOM 1268 CD PRO A 193 28.494 -16.195 11.414 -0.0675 1.700 C ATOM 1269 HA PRO A 193 28.983 -13.346 12.815 0.1783 1.100 H ATOM 1270 1HB PRO A 193 30.174 -15.274 13.540 0.1827 1.100 H ATOM 1271 2HB PRO A 193 31.386 -14.794 12.346 0.1746 1.100 H ATOM 1272 1HG PRO A 193 30.514 -16.273 10.664 0.1599 1.100 H ATOM 1273 2HG PRO A 193 30.264 -17.231 12.130 0.1829 1.100 H ATOM 1274 1HD PRO A 193 28.167 -16.657 10.458 0.1329 1.100 H ATOM 1275 2HD PRO A 193 27.900 -16.684 12.228 0.1668 1.100 H ATOM 1276 N PRO A 194 30.804 -12.105 11.296 -0.4624 1.550 N ATOM 1277 CA PRO A 194 31.400 -11.140 10.364 0.0118 1.700 C ATOM 1278 C PRO A 194 32.192 -11.771 9.218 0.5963 1.700 C ATOM 1279 O PRO A 194 32.734 -12.874 9.353 -0.6431 1.520 O ATOM 1280 CB PRO A 194 32.332 -10.328 11.265 -0.2861 1.700 C ATOM 1281 CG PRO A 194 31.681 -10.405 12.608 -0.2836 1.700 C ATOM 1282 CD PRO A 194 31.171 -11.807 12.691 -0.0591 1.700 C ATOM 1283 HA PRO A 194 30.570 -10.501 9.949 0.1546 1.100 H ATOM 1284 1HB PRO A 194 32.447 -9.285 10.901 0.1681 1.100 H ATOM 1285 2HB PRO A 194 33.360 -10.752 11.276 0.1776 1.100 H ATOM 1286 1HG PRO A 194 30.848 -9.668 12.694 0.1625 1.100 H ATOM 1287 2HG PRO A 194 32.375 -10.158 13.438 0.1667 1.100 H ATOM 1288 1HD PRO A 194 31.953 -12.533 13.035 0.1722 1.100 H ATOM 1289 2HD PRO A 194 30.288 -11.911 13.360 0.1404 1.100 H ATOM 1290 N GLY A 195 32.252 -11.063 8.096 -0.5237 1.550 N ATOM 1291 CA GLY A 195 32.964 -11.529 6.917 -0.1467 1.700 C ATOM 1292 C GLY A 195 32.220 -11.108 5.666 0.5666 1.700 C ATOM 1293 O GLY A 195 31.215 -10.405 5.759 -0.6693 1.520 O ATOM 1294 H GLY A 195 31.604 -10.288 7.905 0.3401 1.100 H ATOM 1295 1HA GLY A 195 33.089 -12.641 6.948 0.1754 1.100 H ATOM 1296 2HA GLY A 195 34.001 -11.079 6.918 0.2200 1.100 H ATOM 1297 N PRO A 196 32.687 -11.554 4.493 -0.4434 1.550 N ATOM 1298 CA PRO A 196 32.046 -11.148 3.235 -0.0005 1.700 C ATOM 1299 C PRO A 196 30.786 -11.937 2.872 0.5635 1.700 C ATOM 1300 O PRO A 196 30.523 -13.008 3.427 -0.6728 1.520 O ATOM 1301 CB PRO A 196 33.143 -11.403 2.204 -0.2912 1.700 C ATOM 1302 CG PRO A 196 33.900 -12.578 2.767 -0.2816 1.700 C ATOM 1303 CD PRO A 196 33.886 -12.387 4.266 -0.0371 1.700 C ATOM 1304 HA PRO A 196 31.777 -10.055 3.304 0.1699 1.100 H ATOM 1305 1HB PRO A 196 33.790 -10.505 2.084 0.1902 1.100 H ATOM 1306 2HB PRO A 196 32.746 -11.596 1.187 0.1798 1.100 H ATOM 1307 1HG PRO A 196 33.424 -13.539 2.474 0.1591 1.100 H ATOM 1308 2HG PRO A 196 34.934 -12.641 2.361 0.1925 1.100 H ATOM 1309 1HD PRO A 196 33.805 -13.348 4.818 0.1403 1.100 H ATOM 1310 2HD PRO A 196 34.793 -11.848 4.632 0.1628 1.100 H ATOM 1311 N GLY A 197 30.016 -11.398 1.931 -0.4938 1.550 N ATOM 1312 CA GLY A 197 28.823 -12.066 1.434 -0.1618 1.700 C ATOM 1313 C GLY A 197 27.783 -12.306 2.505 0.6452 1.700 C ATOM 1314 O GLY A 197 27.423 -11.396 3.232 -0.7253 1.520 O ATOM 1315 H GLY A 197 30.154 -10.442 1.584 0.3639 1.100 H ATOM 1316 1HA GLY A 197 29.116 -13.020 0.916 0.1966 1.100 H ATOM 1317 2HA GLY A 197 28.358 -11.434 0.619 0.2330 1.100 H ATOM 1318 N ILE A 198 27.315 -13.548 2.603 -0.5483 1.550 N ATOM 1319 CA ILE A 198 26.287 -13.933 3.571 -0.0411 1.700 C ATOM 1320 C ILE A 198 26.741 -13.694 5.017 0.5892 1.700 C ATOM 1321 O ILE A 198 25.917 -13.541 5.922 -0.6750 1.520 O ATOM 1322 CB ILE A 198 25.891 -15.422 3.392 -0.0949 1.700 C ATOM 1323 CG1 ILE A 198 24.567 -15.723 4.094 -0.2786 1.700 C ATOM 1324 CG2 ILE A 198 26.990 -16.355 3.886 -0.4613 1.700 C ATOM 1325 CD1 ILE A 198 23.483 -14.762 3.741 -0.4466 1.700 C ATOM 1326 H ILE A 198 27.622 -14.299 1.956 0.3702 1.100 H ATOM 1327 HA ILE A 198 25.383 -13.277 3.400 0.1816 1.100 H ATOM 1328 HB ILE A 198 25.736 -15.593 2.290 0.1665 1.100 H ATOM 1329 1HG1 ILE A 198 24.723 -15.731 5.200 0.1617 1.100 H ATOM 1330 2HG1 ILE A 198 24.263 -16.766 3.849 0.1616 1.100 H ATOM 1331 1HG2 ILE A 198 27.958 -16.136 3.423 0.1469 1.100 H ATOM 1332 2HG2 ILE A 198 27.117 -16.303 4.976 0.1600 1.100 H ATOM 1333 3HG2 ILE A 198 26.745 -17.406 3.664 0.1794 1.100 H ATOM 1334 1HD1 ILE A 198 22.513 -15.088 4.138 0.1189 1.100 H ATOM 1335 2HD1 ILE A 198 23.659 -13.759 4.151 0.1337 1.100 H ATOM 1336 3HD1 ILE A 198 23.351 -14.666 2.649 0.1729 1.100 H ATOM 1337 N GLN A 199 28.054 -13.657 5.236 -0.5178 1.550 N ATOM 1338 CA GLN A 199 28.579 -13.370 6.564 0.0035 1.700 C ATOM 1339 C GLN A 199 28.108 -11.981 7.014 0.6313 1.700 C ATOM 1340 O GLN A 199 28.009 -11.062 6.210 -0.7147 1.520 O ATOM 1341 CB GLN A 199 30.111 -13.482 6.566 -0.2845 1.700 C ATOM 1342 CG GLN A 199 30.628 -14.807 6.029 -0.3422 1.700 C ATOM 1343 CD GLN A 199 30.229 -15.995 6.886 0.5890 1.700 C ATOM 1344 NE2 GLN A 199 30.167 -17.172 6.270 -0.6637 1.550 N ATOM 1345 OE1 GLN A 199 30.014 -15.865 8.092 -0.6356 1.520 O ATOM 1346 H GLN A 199 28.741 -13.567 4.477 0.3549 1.100 H ATOM 1347 HA GLN A 199 28.171 -14.152 7.281 0.1936 1.100 H ATOM 1348 1HB GLN A 199 30.469 -13.346 7.621 0.2149 1.100 H ATOM 1349 2HB GLN A 199 30.521 -12.654 5.953 0.1688 1.100 H ATOM 1350 1HG GLN A 199 31.739 -14.764 5.980 0.1678 1.100 H ATOM 1351 2HG GLN A 199 30.311 -14.950 4.972 0.1722 1.100 H ATOM 1352 1HE2 GLN A 199 29.858 -18.003 6.753 0.3137 1.100 H ATOM 1353 2HE2 GLN A 199 30.291 -17.269 5.270 0.3573 1.100 H ATOM 1354 N GLY A 200 27.786 -11.847 8.293 -0.5032 1.550 N ATOM 1355 CA GLY A 200 27.179 -10.620 8.797 -0.1503 1.700 C ATOM 1356 C GLY A 200 25.681 -10.442 8.614 0.5778 1.700 C ATOM 1357 O GLY A 200 25.092 -9.578 9.255 -0.6128 1.520 O ATOM 1358 H GLY A 200 28.005 -12.566 9.013 0.3814 1.100 H ATOM 1359 1HA GLY A 200 27.682 -9.723 8.343 0.1926 1.100 H ATOM 1360 2HA GLY A 200 27.375 -10.571 9.912 0.2158 1.100 H ATOM 1361 N ASP A 201 25.053 -11.237 7.756 -0.5399 1.550 N ATOM 1362 CA ASP A 201 23.649 -10.975 7.446 0.0260 1.700 C ATOM 1363 C ASP A 201 22.733 -11.499 8.536 0.5683 1.700 C ATOM 1364 O ASP A 201 23.108 -12.380 9.316 -0.6033 1.520 O ATOM 1365 CB ASP A 201 23.270 -11.574 6.098 -0.3921 1.700 C ATOM 1366 CG ASP A 201 24.074 -10.985 4.950 0.7385 1.700 C ATOM 1367 OD1 ASP A 201 24.902 -10.062 5.190 -0.6071 1.520 O ATOM 1368 OD2 ASP A 201 23.882 -11.433 3.800 -0.5703 1.520 O ATOM 1369 H ASP A 201 25.480 -12.058 7.316 0.3604 1.100 H ATOM 1370 HA ASP A 201 23.512 -9.846 7.414 0.1693 1.100 H ATOM 1371 1HB ASP A 201 22.183 -11.433 5.879 0.2163 1.100 H ATOM 1372 2HB ASP A 201 23.433 -12.688 6.099 0.2284 1.100 H ATOM 1373 HD1 ASP A 201 24.536 -9.124 4.929 0.4245 1.100 H ATOM 1374 N ALA A 202 21.528 -10.931 8.585 -0.5513 1.550 N ATOM 1375 CA ALA A 202 20.559 -11.257 9.631 0.0114 1.700 C ATOM 1376 C ALA A 202 19.210 -11.543 9.013 0.5687 1.700 C ATOM 1377 O ALA A 202 18.695 -10.720 8.265 -0.6294 1.520 O ATOM 1378 CB ALA A 202 20.444 -10.118 10.628 -0.4499 1.700 C ATOM 1379 H ALA A 202 21.180 -10.257 7.887 0.3650 1.100 H ATOM 1380 HA ALA A 202 20.937 -12.181 10.188 0.1960 1.100 H ATOM 1381 1HB ALA A 202 21.426 -9.872 11.061 0.1750 1.100 H ATOM 1382 2HB ALA A 202 20.048 -9.205 10.158 0.1695 1.100 H ATOM 1383 3HB ALA A 202 19.773 -10.380 11.456 0.1560 1.100 H ATOM 1384 N HIS A 203 18.668 -12.724 9.307 -0.5434 1.550 N ATOM 1385 CA HIS A 203 17.392 -13.178 8.757 0.0043 1.700 C ATOM 1386 C HIS A 203 16.375 -13.424 9.851 0.5803 1.700 C ATOM 1387 O HIS A 203 16.691 -14.031 10.875 -0.6672 1.520 O ATOM 1388 CB HIS A 203 17.579 -14.463 7.958 -0.2930 1.700 C ATOM 1389 CG HIS A 203 18.556 -14.346 6.835 0.0805 1.700 C ATOM 1390 CD2 HIS A 203 19.044 -13.261 6.192 -0.1301 1.700 C ATOM 1391 ND1 HIS A 203 19.150 -15.444 6.246 -0.3745 1.550 N ATOM 1392 CE1 HIS A 203 19.959 -15.036 5.286 0.0893 1.700 C ATOM 1393 NE2 HIS A 203 19.920 -13.714 5.237 -0.2496 1.550 N ATOM 1394 H HIS A 203 19.054 -13.346 10.034 0.3691 1.100 H ATOM 1395 HA HIS A 203 17.005 -12.362 8.050 0.2223 1.100 H ATOM 1396 1HB HIS A 203 16.594 -14.791 7.546 0.1712 1.100 H ATOM 1397 2HB HIS A 203 17.897 -15.291 8.644 0.1785 1.100 H ATOM 1398 HD2 HIS A 203 18.844 -12.204 6.334 0.2166 1.100 H ATOM 1399 HE1 HIS A 203 20.565 -15.690 4.653 0.2203 1.100 H ATOM 1400 HE2 HIS A 203 20.389 -13.108 4.561 0.3641 1.100 H ATOM 1401 N PHE A 204 15.150 -12.946 9.627 -0.5216 1.550 N ATOM 1402 CA PHE A 204 14.052 -13.109 10.588 0.0083 1.700 C ATOM 1403 C PHE A 204 12.920 -13.968 10.044 0.5669 1.700 C ATOM 1404 O PHE A 204 12.527 -13.817 8.895 -0.6064 1.520 O ATOM 1405 CB PHE A 204 13.527 -11.743 11.004 -0.3298 1.700 C ATOM 1406 CG PHE A 204 14.590 -10.897 11.626 0.0157 1.700 C ATOM 1407 CD1 PHE A 204 15.476 -10.169 10.833 -0.1554 1.700 C ATOM 1408 CD2 PHE A 204 14.730 -10.843 12.998 -0.1772 1.700 C ATOM 1409 CE1 PHE A 204 16.498 -9.408 11.411 -0.1356 1.700 C ATOM 1410 CE2 PHE A 204 15.730 -10.086 13.574 -0.1500 1.700 C ATOM 1411 CZ PHE A 204 16.602 -9.360 12.771 -0.1575 1.700 C ATOM 1412 H PHE A 204 14.891 -12.450 8.753 0.3790 1.100 H ATOM 1413 HA PHE A 204 14.489 -13.610 11.515 0.1854 1.100 H ATOM 1414 1HB PHE A 204 12.667 -11.866 11.701 0.1611 1.100 H ATOM 1415 2HB PHE A 204 13.086 -11.213 10.122 0.1897 1.100 H ATOM 1416 HD1 PHE A 204 15.373 -10.195 9.744 0.1722 1.100 H ATOM 1417 HD2 PHE A 204 14.037 -11.397 13.636 0.1444 1.100 H ATOM 1418 HE1 PHE A 204 17.182 -8.854 10.766 0.1638 1.100 H ATOM 1419 HE2 PHE A 204 15.816 -10.039 14.660 0.1508 1.100 H ATOM 1420 HZ PHE A 204 17.379 -8.749 13.241 0.1608 1.100 H ATOM 1421 N ASP A 205 12.459 -14.903 10.864 -0.5505 1.550 N ATOM 1422 CA ASP A 205 11.418 -15.836 10.433 0.0111 1.700 C ATOM 1423 C ASP A 205 10.072 -15.139 10.372 0.5695 1.700 C ATOM 1424 O ASP A 205 9.517 -14.775 11.405 -0.6605 1.520 O ATOM 1425 CB ASP A 205 11.354 -17.053 11.388 -0.3565 1.700 C ATOM 1426 CG ASP A 205 10.444 -18.174 10.885 0.6983 1.700 C ATOM 1427 OD1 ASP A 205 9.776 -18.024 9.849 -0.6029 1.520 O ATOM 1428 OD2 ASP A 205 10.403 -19.216 11.547 -0.5787 1.520 O ATOM 1429 H ASP A 205 12.829 -15.061 11.811 0.3633 1.100 H ATOM 1430 HA ASP A 205 11.696 -16.217 9.388 0.2190 1.100 H ATOM 1431 1HB ASP A 205 11.033 -16.716 12.405 0.2169 1.100 H ATOM 1432 2HB ASP A 205 12.386 -17.462 11.530 0.2120 1.100 H ATOM 1433 HD2 ASP A 205 9.933 -19.975 10.944 0.4405 1.100 H ATOM 1434 N ASP A 206 9.538 -14.954 9.171 -0.5477 1.550 N ATOM 1435 CA ASP A 206 8.287 -14.186 9.079 -0.0066 1.700 C ATOM 1436 C ASP A 206 7.061 -15.050 9.354 0.5808 1.700 C ATOM 1437 O ASP A 206 5.929 -14.576 9.302 -0.6241 1.520 O ATOM 1438 CB ASP A 206 8.160 -13.500 7.718 -0.3649 1.700 C ATOM 1439 CG ASP A 206 7.259 -12.262 7.763 0.6874 1.700 C ATOM 1440 OD1 ASP A 206 6.807 -11.858 8.866 -0.6055 1.520 O ATOM 1441 OD2 ASP A 206 7.038 -11.663 6.691 -0.5169 1.520 O ATOM 1442 H ASP A 206 10.040 -15.177 8.282 0.3960 1.100 H ATOM 1443 HA ASP A 206 8.303 -13.393 9.897 0.1992 1.100 H ATOM 1444 1HB ASP A 206 9.154 -13.188 7.315 0.2130 1.100 H ATOM 1445 2HB ASP A 206 7.769 -14.193 6.930 0.2197 1.100 H ATOM 1446 HD1 ASP A 206 6.558 -10.803 8.800 0.4430 1.100 H ATOM 1447 N ASP A 207 7.287 -16.313 9.686 -0.5442 1.550 N ATOM 1448 CA ASP A 207 6.169 -17.098 10.181 -0.0162 1.700 C ATOM 1449 C ASP A 207 5.914 -16.717 11.646 0.5467 1.700 C ATOM 1450 O ASP A 207 4.932 -17.134 12.235 -0.5530 1.520 O ATOM 1451 CB ASP A 207 6.413 -18.597 9.999 -0.3961 1.700 C ATOM 1452 CG ASP A 207 6.026 -19.078 8.606 0.7157 1.700 C ATOM 1453 OD1 ASP A 207 5.129 -18.457 7.983 -0.5000 1.520 O ATOM 1454 OD2 ASP A 207 6.595 -20.087 8.135 -0.6475 1.520 O ATOM 1455 H ASP A 207 8.188 -16.780 9.580 0.3515 1.100 H ATOM 1456 HA ASP A 207 5.205 -16.815 9.628 0.2393 1.100 H ATOM 1457 1HB ASP A 207 5.755 -19.163 10.722 0.2451 1.100 H ATOM 1458 2HB ASP A 207 7.451 -18.892 10.231 0.1655 1.100 H ATOM 1459 HD1 ASP A 207 4.789 -18.897 7.108 0.4738 1.100 H ATOM 1460 N GLU A 208 6.781 -15.893 12.228 -0.5542 1.550 N ATOM 1461 CA GLU A 208 6.467 -15.275 13.511 -0.0314 1.700 C ATOM 1462 C GLU A 208 5.640 -14.048 13.291 0.6014 1.700 C ATOM 1463 O GLU A 208 5.711 -13.447 12.225 -0.6772 1.520 O ATOM 1464 CB GLU A 208 7.716 -14.868 14.289 -0.3090 1.700 C ATOM 1465 CG GLU A 208 8.773 -15.920 14.366 -0.3687 1.700 C ATOM 1466 CD GLU A 208 8.248 -17.249 14.863 0.8080 1.700 C ATOM 1467 OE1 GLU A 208 7.198 -17.326 15.538 -0.6050 1.520 O ATOM 1468 OE2 GLU A 208 8.903 -18.255 14.574 -0.7041 1.520 O ATOM 1469 H GLU A 208 7.593 -15.483 11.767 0.3391 1.100 H ATOM 1470 HA GLU A 208 5.861 -16.036 14.107 0.1911 1.100 H ATOM 1471 1HB GLU A 208 7.416 -14.520 15.310 0.1872 1.100 H ATOM 1472 2HB GLU A 208 8.164 -13.948 13.822 0.1909 1.100 H ATOM 1473 1HG GLU A 208 9.265 -16.067 13.375 0.1872 1.100 H ATOM 1474 2HG GLU A 208 9.613 -15.593 15.029 0.2001 1.100 H ATOM 1475 HE1 GLU A 208 6.564 -16.570 15.882 0.4720 1.100 H ATOM 1476 N LEU A 209 4.862 -13.678 14.301 -0.4877 1.550 N ATOM 1477 CA LEU A 209 4.267 -12.363 14.338 -0.0306 1.700 C ATOM 1478 C LEU A 209 5.244 -11.401 15.016 0.5664 1.700 C ATOM 1479 O LEU A 209 5.501 -11.517 16.215 -0.6413 1.520 O ATOM 1480 CB LEU A 209 2.923 -12.399 15.075 -0.3134 1.700 C ATOM 1481 CG LEU A 209 2.235 -11.043 15.196 -0.0604 1.700 C ATOM 1482 CD1 LEU A 209 1.830 -10.516 13.825 -0.4595 1.700 C ATOM 1483 CD2 LEU A 209 1.038 -11.176 16.093 -0.4536 1.700 C ATOM 1484 H LEU A 209 4.817 -14.212 15.183 0.3527 1.100 H ATOM 1485 HA LEU A 209 4.053 -12.020 13.272 0.2088 1.100 H ATOM 1486 1HB LEU A 209 3.072 -12.831 16.091 0.1629 1.100 H ATOM 1487 2HB LEU A 209 2.250 -13.121 14.559 0.1796 1.100 H ATOM 1488 HG LEU A 209 2.957 -10.316 15.658 0.1344 1.100 H ATOM 1489 1HD1 LEU A 209 2.694 -10.375 13.168 0.1255 1.100 H ATOM 1490 2HD1 LEU A 209 1.148 -11.207 13.311 0.1629 1.100 H ATOM 1491 3HD1 LEU A 209 1.317 -9.546 13.906 0.1713 1.100 H ATOM 1492 1HD2 LEU A 209 1.311 -11.537 17.095 0.1459 1.100 H ATOM 1493 2HD2 LEU A 209 0.519 -10.214 16.223 0.1665 1.100 H ATOM 1494 3HD2 LEU A 209 0.301 -11.889 15.696 0.1584 1.100 H ATOM 1495 N TRP A 210 5.782 -10.464 14.237 -0.5329 1.550 N ATOM 1496 CA TRP A 210 6.686 -9.455 14.758 -0.0176 1.700 C ATOM 1497 C TRP A 210 5.909 -8.294 15.319 0.5861 1.700 C ATOM 1498 O TRP A 210 4.995 -7.778 14.686 -0.6425 1.520 O ATOM 1499 CB TRP A 210 7.652 -9.005 13.668 -0.2527 1.700 C ATOM 1500 CG TRP A 210 8.491 -10.170 13.292 -0.1055 1.700 C ATOM 1501 CD1 TRP A 210 8.404 -10.925 12.153 -0.0515 1.700 C ATOM 1502 CD2 TRP A 210 9.492 -10.788 14.108 -0.0920 1.700 C ATOM 1503 CE2 TRP A 210 9.990 -11.899 13.395 0.0830 1.700 C ATOM 1504 CE3 TRP A 210 10.014 -10.506 15.374 -0.0861 1.700 C ATOM 1505 NE1 TRP A 210 9.313 -11.959 12.202 -0.3790 1.550 N ATOM 1506 CZ2 TRP A 210 10.993 -12.727 13.906 -0.2264 1.700 C ATOM 1507 CZ3 TRP A 210 11.007 -11.332 15.881 -0.2084 1.700 C ATOM 1508 CH2 TRP A 210 11.483 -12.431 15.150 -0.1194 1.700 C ATOM 1509 H TRP A 210 5.560 -10.414 13.231 0.3645 1.100 H ATOM 1510 HA TRP A 210 7.295 -9.943 15.596 0.1923 1.100 H ATOM 1511 1HB TRP A 210 8.289 -8.168 14.038 0.1747 1.100 H ATOM 1512 2HB TRP A 210 7.101 -8.596 12.795 0.1624 1.100 H ATOM 1513 HD1 TRP A 210 7.739 -10.810 11.314 0.1623 1.100 H ATOM 1514 HE3 TRP A 210 9.634 -9.663 15.955 0.1779 1.100 H ATOM 1515 HE1 TRP A 210 9.325 -12.749 11.589 0.3178 1.100 H ATOM 1516 HZ2 TRP A 210 11.350 -13.582 13.335 0.1593 1.100 H ATOM 1517 HZ3 TRP A 210 11.427 -11.123 16.866 0.1671 1.100 H ATOM 1518 HH2 TRP A 210 12.261 -13.058 15.586 0.1383 1.100 H ATOM 1519 N SER A 211 6.266 -7.913 16.536 -0.4963 1.550 N ATOM 1520 CA SER A 211 5.563 -6.864 17.241 -0.0470 1.700 C ATOM 1521 C SER A 211 6.531 -6.088 18.104 0.5778 1.700 C ATOM 1522 O SER A 211 7.769 -6.235 17.981 -0.6777 1.520 O ATOM 1523 CB SER A 211 4.459 -7.460 18.111 -0.0121 1.700 C ATOM 1524 OG SER A 211 5.023 -8.287 19.116 -0.6409 1.520 O ATOM 1525 H SER A 211 6.965 -8.403 17.117 0.3690 1.100 H ATOM 1526 HA SER A 211 5.084 -6.152 16.490 0.2051 1.100 H ATOM 1527 1HB SER A 211 3.844 -6.681 18.611 0.1627 1.100 H ATOM 1528 2HB SER A 211 3.775 -8.083 17.492 0.1485 1.100 H ATOM 1529 HG SER A 211 4.298 -8.856 19.525 0.3964 1.100 H ATOM 1530 N LEU A 212 6.002 -5.253 18.989 -0.5259 1.550 N ATOM 1531 CA LEU A 212 6.850 -4.589 19.969 -0.0137 1.700 C ATOM 1532 C LEU A 212 6.867 -5.381 21.276 0.5712 1.700 C ATOM 1533 O LEU A 212 7.281 -4.876 22.320 -0.6530 1.520 O ATOM 1534 CB LEU A 212 6.398 -3.146 20.205 -0.3210 1.700 C ATOM 1535 CG LEU A 212 6.865 -2.128 19.153 -0.0532 1.700 C ATOM 1536 CD1 LEU A 212 8.133 -2.596 18.443 -0.4728 1.700 C ATOM 1537 CD2 LEU A 212 5.771 -1.810 18.147 -0.4647 1.700 C ATOM 1538 H LEU A 212 5.029 -4.913 18.922 0.3668 1.100 H ATOM 1539 HA LEU A 212 7.930 -4.607 19.614 0.1918 1.100 H ATOM 1540 1HB LEU A 212 5.290 -3.105 20.309 0.1815 1.100 H ATOM 1541 2HB LEU A 212 6.765 -2.822 21.208 0.1798 1.100 H ATOM 1542 HG LEU A 212 7.108 -1.176 19.701 0.1439 1.100 H ATOM 1543 1HD1 LEU A 212 8.942 -2.809 19.150 0.1398 1.100 H ATOM 1544 2HD1 LEU A 212 7.961 -3.487 17.827 0.1464 1.100 H ATOM 1545 3HD1 LEU A 212 8.501 -1.821 17.754 0.1607 1.100 H ATOM 1546 1HD2 LEU A 212 4.871 -1.413 18.636 0.1603 1.100 H ATOM 1547 2HD2 LEU A 212 6.100 -1.058 17.418 0.1506 1.100 H ATOM 1548 3HD2 LEU A 212 5.470 -2.696 17.574 0.1502 1.100 H ATOM 1549 N GLY A 213 6.400 -6.625 21.204 -0.5155 1.550 N ATOM 1550 CA GLY A 213 6.656 -7.609 22.244 -0.1843 1.700 C ATOM 1551 C GLY A 213 5.848 -7.682 23.530 0.5827 1.700 C ATOM 1552 O GLY A 213 5.783 -8.748 24.149 -0.6235 1.520 O ATOM 1553 H GLY A 213 5.925 -7.026 20.380 0.3674 1.100 H ATOM 1554 1HA GLY A 213 7.730 -7.530 22.575 0.1722 1.100 H ATOM 1555 2HA GLY A 213 6.563 -8.628 21.764 0.1914 1.100 H ATOM 1556 N LYS A 214 5.235 -6.580 23.948 -0.5300 1.550 N ATOM 1557 CA LYS A 214 4.552 -6.574 25.242 -0.0189 1.700 C ATOM 1558 C LYS A 214 3.290 -7.432 25.240 0.5887 1.700 C ATOM 1559 O LYS A 214 2.952 -8.056 26.246 -0.6530 1.520 O ATOM 1560 CB LYS A 214 4.206 -5.152 25.674 -0.3239 1.700 C ATOM 1561 CG LYS A 214 3.819 -5.074 27.141 -0.2505 1.700 C ATOM 1562 CD LYS A 214 3.497 -3.664 27.584 -0.2912 1.700 C ATOM 1563 CE LYS A 214 3.201 -3.631 29.075 -0.1115 1.700 C ATOM 1564 NZ LYS A 214 2.169 -4.637 29.455 -0.6821 1.550 N ATOM 1565 H LYS A 214 5.426 -5.676 23.501 0.3575 1.100 H ATOM 1566 HA LYS A 214 5.258 -7.036 26.006 0.1796 1.100 H ATOM 1567 1HB LYS A 214 3.395 -4.738 25.034 0.1779 1.100 H ATOM 1568 2HB LYS A 214 5.068 -4.476 25.474 0.1656 1.100 H ATOM 1569 1HG LYS A 214 4.638 -5.488 27.766 0.1281 1.100 H ATOM 1570 2HG LYS A 214 2.940 -5.739 27.311 0.1650 1.100 H ATOM 1571 1HD LYS A 214 4.331 -2.972 27.347 0.1469 1.100 H ATOM 1572 2HD LYS A 214 2.633 -3.271 27.007 0.1565 1.100 H ATOM 1573 1HE LYS A 214 4.144 -3.777 29.653 0.1229 1.100 H ATOM 1574 2HE LYS A 214 2.817 -2.623 29.359 0.1539 1.100 H ATOM 1575 1HZ LYS A 214 2.550 -5.573 29.416 0.2537 1.100 H ATOM 1576 2HZ LYS A 214 1.863 -4.481 30.412 0.2709 1.100 H ATOM 1577 N GLY A 215 2.595 -7.464 24.111 -0.4785 1.550 N ATOM 1578 CA GLY A 215 1.451 -8.340 23.974 -0.1648 1.700 C ATOM 1579 C GLY A 215 1.820 -9.535 23.120 0.5403 1.700 C ATOM 1580 O GLY A 215 2.837 -10.212 23.353 -0.5864 1.520 O ATOM 1581 H GLY A 215 2.963 -7.074 23.241 0.3427 1.100 H ATOM 1582 1HA GLY A 215 0.594 -7.756 23.547 0.1909 1.100 H ATOM 1583 2HA GLY A 215 1.097 -8.711 24.978 0.2189 1.100 H ATOM 1584 N VAL A 216 0.996 -9.784 22.109 -0.5294 1.550 N ATOM 1585 CA VAL A 216 1.199 -10.906 21.210 -0.0120 1.700 C ATOM 1586 C VAL A 216 2.470 -10.728 20.382 0.6014 1.700 C ATOM 1587 O VAL A 216 2.889 -9.605 20.097 -0.6686 1.520 O ATOM 1588 CB VAL A 216 -0.021 -11.088 20.272 -0.0763 1.700 C ATOM 1589 CG1 VAL A 216 -0.086 -9.957 19.251 -0.4700 1.700 C ATOM 1590 CG2 VAL A 216 0.009 -12.452 19.591 -0.4764 1.700 C ATOM 1591 H VAL A 216 0.278 -9.112 21.817 0.3492 1.100 H ATOM 1592 HA VAL A 216 1.312 -11.841 21.846 0.1910 1.100 H ATOM 1593 HB VAL A 216 -0.945 -11.047 20.914 0.1694 1.100 H ATOM 1594 1HG1 VAL A 216 -0.195 -8.973 19.724 0.1607 1.100 H ATOM 1595 2HG1 VAL A 216 0.818 -9.904 18.632 0.1510 1.100 H ATOM 1596 3HG1 VAL A 216 -0.933 -10.090 18.565 0.1608 1.100 H ATOM 1597 1HG2 VAL A 216 0.154 -13.272 20.307 0.1633 1.100 H ATOM 1598 2HG2 VAL A 216 -0.926 -12.650 19.051 0.1612 1.100 H ATOM 1599 3HG2 VAL A 216 0.817 -12.537 18.855 0.1450 1.100 H ATOM 1600 N GLY A 217 3.083 -11.851 20.026 -0.5317 1.550 N ATOM 1601 CA GLY A 217 4.200 -11.874 19.106 -0.1650 1.700 C ATOM 1602 C GLY A 217 5.547 -11.758 19.790 0.5978 1.700 C ATOM 1603 O GLY A 217 5.640 -11.787 21.020 -0.6190 1.520 O ATOM 1604 H GLY A 217 2.850 -12.765 20.458 0.3677 1.100 H ATOM 1605 1HA GLY A 217 4.097 -11.046 18.348 0.1960 1.100 H ATOM 1606 2HA GLY A 217 4.168 -12.818 18.505 0.1680 1.100 H ATOM 1607 N TYR A 218 6.594 -11.606 18.979 -0.5530 1.550 N ATOM 1608 CA TYR A 218 7.955 -11.457 19.465 0.0078 1.700 C ATOM 1609 C TYR A 218 8.412 -10.046 19.190 0.5780 1.700 C ATOM 1610 O TYR A 218 8.142 -9.507 18.122 -0.6204 1.520 O ATOM 1611 CB TYR A 218 8.881 -12.455 18.791 -0.2997 1.700 C ATOM 1612 CG TYR A 218 8.593 -13.893 19.145 -0.0770 1.700 C ATOM 1613 CD1 TYR A 218 9.132 -14.464 20.288 -0.1010 1.700 C ATOM 1614 CD2 TYR A 218 7.766 -14.677 18.343 -0.1069 1.700 C ATOM 1615 CE1 TYR A 218 8.860 -15.770 20.619 -0.3001 1.700 C ATOM 1616 CE2 TYR A 218 7.499 -15.995 18.665 -0.2843 1.700 C ATOM 1617 CZ TYR A 218 8.048 -16.525 19.807 0.2959 1.700 C ATOM 1618 OH TYR A 218 7.804 -17.836 20.139 -0.4497 1.520 O ATOM 1619 H TYR A 218 6.469 -11.466 17.969 0.3543 1.100 H ATOM 1620 HA TYR A 218 7.952 -11.676 20.585 0.1974 1.100 H ATOM 1621 1HB TYR A 218 9.938 -12.220 19.048 0.1534 1.100 H ATOM 1622 2HB TYR A 218 8.832 -12.326 17.684 0.1646 1.100 H ATOM 1623 HD1 TYR A 218 9.767 -13.864 20.949 0.1626 1.100 H ATOM 1624 HD2 TYR A 218 7.295 -14.234 17.464 0.1470 1.100 H ATOM 1625 HE1 TYR A 218 9.245 -16.183 21.555 0.1756 1.100 H ATOM 1626 HE2 TYR A 218 6.843 -16.623 18.057 0.1746 1.100 H ATOM 1627 HH TYR A 218 8.295 -18.107 20.968 0.3468 1.100 H ATOM 1628 N SER A 219 9.117 -9.468 20.153 -0.5373 1.550 N ATOM 1629 CA SER A 219 9.688 -8.150 19.962 -0.0533 1.700 C ATOM 1630 C SER A 219 10.767 -8.152 18.879 0.5841 1.700 C ATOM 1631 O SER A 219 11.832 -8.784 19.027 -0.6627 1.520 O ATOM 1632 CB SER A 219 10.290 -7.628 21.258 0.0232 1.700 C ATOM 1633 OG SER A 219 11.089 -6.505 20.977 -0.6415 1.520 O ATOM 1634 H SER A 219 9.374 -9.960 21.023 0.3562 1.100 H ATOM 1635 HA SER A 219 8.845 -7.452 19.634 0.2022 1.100 H ATOM 1636 1HB SER A 219 9.509 -7.374 22.002 0.1355 1.100 H ATOM 1637 2HB SER A 219 10.989 -8.372 21.706 0.1534 1.100 H ATOM 1638 HG SER A 219 10.776 -5.695 21.476 0.3876 1.100 H ATOM 1639 N LEU A 220 10.491 -7.442 17.793 -0.5513 1.550 N ATOM 1640 CA LEU A 220 11.455 -7.312 16.715 -0.0264 1.700 C ATOM 1641 C LEU A 220 12.687 -6.578 17.213 0.5807 1.700 C ATOM 1642 O LEU A 220 13.795 -6.899 16.806 -0.6199 1.520 O ATOM 1643 CB LEU A 220 10.852 -6.603 15.508 -0.3048 1.700 C ATOM 1644 CG LEU A 220 11.764 -6.468 14.275 -0.0341 1.700 C ATOM 1645 CD1 LEU A 220 12.195 -7.838 13.747 -0.4753 1.700 C ATOM 1646 CD2 LEU A 220 11.075 -5.641 13.198 -0.4528 1.700 C ATOM 1647 H LEU A 220 9.554 -7.028 17.646 0.3713 1.100 H ATOM 1648 HA LEU A 220 11.798 -8.350 16.401 0.1834 1.100 H ATOM 1649 1HB LEU A 220 9.928 -7.143 15.204 0.1497 1.100 H ATOM 1650 2HB LEU A 220 10.505 -5.588 15.808 0.1656 1.100 H ATOM 1651 HG LEU A 220 12.697 -5.924 14.592 0.1511 1.100 H ATOM 1652 1HD1 LEU A 220 12.880 -8.339 14.441 0.1483 1.100 H ATOM 1653 2HD1 LEU A 220 11.344 -8.508 13.588 0.1412 1.100 H ATOM 1654 3HD1 LEU A 220 12.724 -7.752 12.791 0.1473 1.100 H ATOM 1655 1HD2 LEU A 220 10.762 -4.659 13.577 0.1561 1.100 H ATOM 1656 2HD2 LEU A 220 11.757 -5.454 12.356 0.1547 1.100 H ATOM 1657 3HD2 LEU A 220 10.190 -6.146 12.798 0.1377 1.100 H ATOM 1658 N PHE A 221 12.494 -5.629 18.121 -0.5446 1.550 N ATOM 1659 CA PHE A 221 13.619 -4.898 18.687 0.0154 1.700 C ATOM 1660 C PHE A 221 14.580 -5.845 19.434 0.5585 1.700 C ATOM 1661 O PHE A 221 15.797 -5.841 19.190 -0.6322 1.520 O ATOM 1662 CB PHE A 221 13.136 -3.772 19.616 -0.3070 1.700 C ATOM 1663 CG PHE A 221 14.203 -3.272 20.553 -0.0124 1.700 C ATOM 1664 CD1 PHE A 221 15.253 -2.495 20.080 -0.1574 1.700 C ATOM 1665 CD2 PHE A 221 14.150 -3.568 21.903 -0.1686 1.700 C ATOM 1666 CE1 PHE A 221 16.235 -2.037 20.943 -0.1452 1.700 C ATOM 1667 CE2 PHE A 221 15.134 -3.133 22.766 -0.1415 1.700 C ATOM 1668 CZ PHE A 221 16.170 -2.355 22.288 -0.1629 1.700 C ATOM 1669 H PHE A 221 11.602 -5.533 18.609 0.3370 1.100 H ATOM 1670 HA PHE A 221 14.227 -4.450 17.836 0.2095 1.100 H ATOM 1671 1HB PHE A 221 12.250 -4.108 20.204 0.1637 1.100 H ATOM 1672 2HB PHE A 221 12.760 -2.925 18.995 0.1838 1.100 H ATOM 1673 HD1 PHE A 221 15.311 -2.255 19.013 0.1704 1.100 H ATOM 1674 HD2 PHE A 221 13.320 -4.161 22.296 0.1492 1.100 H ATOM 1675 HE1 PHE A 221 17.057 -1.422 20.566 0.1688 1.100 H ATOM 1676 HE2 PHE A 221 15.070 -3.385 23.829 0.1654 1.100 H ATOM 1677 HZ PHE A 221 16.944 -1.990 22.968 0.1637 1.100 H ATOM 1678 N LEU A 222 14.058 -6.657 20.347 -0.5638 1.550 N ATOM 1679 CA LEU A 222 14.921 -7.514 21.164 0.0124 1.700 C ATOM 1680 C LEU A 222 15.574 -8.605 20.330 0.5668 1.700 C ATOM 1681 O LEU A 222 16.750 -8.913 20.495 -0.6383 1.520 O ATOM 1682 CB LEU A 222 14.135 -8.156 22.305 -0.3283 1.700 C ATOM 1683 CG LEU A 222 13.674 -7.216 23.422 -0.0324 1.700 C ATOM 1684 CD1 LEU A 222 12.754 -7.938 24.399 -0.4608 1.700 C ATOM 1685 CD2 LEU A 222 14.872 -6.620 24.152 -0.4575 1.700 C ATOM 1686 H LEU A 222 13.048 -6.753 20.503 0.3579 1.100 H ATOM 1687 HA LEU A 222 15.760 -6.873 21.584 0.2009 1.100 H ATOM 1688 1HB LEU A 222 13.252 -8.690 21.890 0.1471 1.100 H ATOM 1689 2HB LEU A 222 14.758 -8.967 22.753 0.1732 1.100 H ATOM 1690 HG LEU A 222 13.090 -6.378 22.954 0.1372 1.100 H ATOM 1691 1HD1 LEU A 222 11.874 -8.357 23.902 0.1335 1.100 H ATOM 1692 2HD1 LEU A 222 13.268 -8.768 24.903 0.1528 1.100 H ATOM 1693 3HD1 LEU A 222 12.403 -7.246 25.179 0.1609 1.100 H ATOM 1694 1HD2 LEU A 222 15.489 -6.003 23.490 0.1391 1.100 H ATOM 1695 2HD2 LEU A 222 14.545 -5.970 24.979 0.1691 1.100 H ATOM 1696 3HD2 LEU A 222 15.510 -7.398 24.586 0.1475 1.100 H ATOM 1697 N VAL A 223 14.819 -9.203 19.424 -0.5579 1.550 N ATOM 1698 CA VAL A 223 15.375 -10.297 18.637 -0.0385 1.700 C ATOM 1699 C VAL A 223 16.413 -9.727 17.693 0.5810 1.700 C ATOM 1700 O VAL A 223 17.483 -10.306 17.547 -0.6791 1.520 O ATOM 1701 CB VAL A 223 14.300 -11.092 17.852 -0.0629 1.700 C ATOM 1702 CG1 VAL A 223 14.961 -12.167 16.985 -0.4583 1.700 C ATOM 1703 CG2 VAL A 223 13.348 -11.773 18.818 -0.4742 1.700 C ATOM 1704 H VAL A 223 13.854 -8.923 19.203 0.3648 1.100 H ATOM 1705 HA VAL A 223 15.932 -11.004 19.328 0.1915 1.100 H ATOM 1706 HB VAL A 223 13.729 -10.383 17.199 0.1610 1.100 H ATOM 1707 1HG1 VAL A 223 15.621 -11.733 16.223 0.1511 1.100 H ATOM 1708 2HG1 VAL A 223 15.573 -12.859 17.576 0.1521 1.100 H ATOM 1709 3HG1 VAL A 223 14.211 -12.767 16.460 0.1379 1.100 H ATOM 1710 1HG2 VAL A 223 12.876 -11.054 19.510 0.1807 1.100 H ATOM 1711 2HG2 VAL A 223 12.518 -12.254 18.280 0.1461 1.100 H ATOM 1712 3HG2 VAL A 223 13.807 -12.567 19.409 0.1429 1.100 H ATOM 1713 N ALA A 224 16.154 -8.559 17.112 -0.5412 1.550 N ATOM 1714 CA ALA A 224 17.170 -7.965 16.249 0.0251 1.700 C ATOM 1715 C ALA A 224 18.405 -7.576 17.048 0.5600 1.700 C ATOM 1716 O ALA A 224 19.544 -7.719 16.563 -0.6620 1.520 O ATOM 1717 CB ALA A 224 16.646 -6.764 15.520 -0.4661 1.700 C ATOM 1718 H ALA A 224 15.347 -7.965 17.354 0.3731 1.100 H ATOM 1719 HA ALA A 224 17.506 -8.753 15.504 0.1684 1.100 H ATOM 1720 1HB ALA A 224 15.752 -7.007 14.920 0.1760 1.100 H ATOM 1721 2HB ALA A 224 16.324 -5.959 16.208 0.1918 1.100 H ATOM 1722 3HB ALA A 224 17.405 -6.341 14.841 0.1790 1.100 H ATOM 1723 N ALA A 225 18.231 -7.121 18.280 -0.5343 1.550 N ATOM 1724 CA ALA A 225 19.411 -6.758 19.071 0.0372 1.700 C ATOM 1725 C ALA A 225 20.262 -7.993 19.353 0.5721 1.700 C ATOM 1726 O ALA A 225 21.493 -7.918 19.292 -0.6580 1.520 O ATOM 1727 CB ALA A 225 19.009 -6.072 20.365 -0.4674 1.700 C ATOM 1728 H ALA A 225 17.316 -7.037 18.739 0.3678 1.100 H ATOM 1729 HA ALA A 225 20.053 -6.054 18.449 0.1961 1.100 H ATOM 1730 1HB ALA A 225 18.292 -5.252 20.174 0.1902 1.100 H ATOM 1731 2HB ALA A 225 18.509 -6.757 21.066 0.1652 1.100 H ATOM 1732 3HB ALA A 225 19.878 -5.633 20.876 0.1777 1.100 H ATOM 1733 N HIS A 226 19.632 -9.117 19.662 -0.5390 1.550 N ATOM 1734 CA HIS A 226 20.327 -10.394 19.830 0.0309 1.700 C ATOM 1735 C HIS A 226 21.013 -10.796 18.532 0.5524 1.700 C ATOM 1736 O HIS A 226 22.180 -11.196 18.547 -0.6148 1.520 O ATOM 1737 CB HIS A 226 19.306 -11.447 20.278 -0.3153 1.700 C ATOM 1738 CG HIS A 226 19.854 -12.837 20.381 0.0336 1.700 C ATOM 1739 CD2 HIS A 226 20.028 -13.802 19.446 -0.1180 1.700 C ATOM 1740 ND1 HIS A 226 20.270 -13.384 21.576 -0.2722 1.550 N ATOM 1741 CE1 HIS A 226 20.694 -14.621 21.369 0.0979 1.700 C ATOM 1742 NE2 HIS A 226 20.556 -14.899 20.085 -0.2916 1.550 N ATOM 1743 H HIS A 226 18.600 -9.167 19.673 0.3589 1.100 H ATOM 1744 HA HIS A 226 21.137 -10.272 20.617 0.2150 1.100 H ATOM 1745 1HB HIS A 226 18.436 -11.460 19.572 0.1874 1.100 H ATOM 1746 2HB HIS A 226 18.862 -11.131 21.256 0.1979 1.100 H ATOM 1747 HD2 HIS A 226 19.833 -13.784 18.391 0.1761 1.100 H ATOM 1748 HD1 HIS A 226 20.273 -12.887 22.480 0.3733 1.100 H ATOM 1749 HE1 HIS A 226 21.044 -15.313 22.145 0.2318 1.100 H ATOM 1750 N GLU A 227 20.317 -10.714 17.404 -0.5595 1.550 N ATOM 1751 CA GLU A 227 20.887 -11.157 16.140 -0.0081 1.700 C ATOM 1752 C GLU A 227 22.035 -10.265 15.712 0.5683 1.700 C ATOM 1753 O GLU A 227 23.036 -10.749 15.173 -0.6516 1.520 O ATOM 1754 CB GLU A 227 19.842 -11.194 15.024 -0.2571 1.700 C ATOM 1755 CG GLU A 227 18.728 -12.191 15.217 -0.3342 1.700 C ATOM 1756 CD GLU A 227 19.245 -13.559 15.610 0.6547 1.700 C ATOM 1757 OE1 GLU A 227 20.236 -14.018 15.009 -0.6155 1.520 O ATOM 1758 OE2 GLU A 227 18.646 -14.177 16.514 -0.5369 1.520 O ATOM 1759 H GLU A 227 19.382 -10.286 17.360 0.3656 1.100 H ATOM 1760 HA GLU A 227 21.322 -12.197 16.283 0.1829 1.100 H ATOM 1761 1HB GLU A 227 20.377 -11.426 14.068 0.1792 1.100 H ATOM 1762 2HB GLU A 227 19.403 -10.177 14.883 0.1745 1.100 H ATOM 1763 1HG GLU A 227 17.998 -11.825 15.985 0.2051 1.100 H ATOM 1764 2HG GLU A 227 18.141 -12.305 14.277 0.1770 1.100 H ATOM 1765 HE2 GLU A 227 18.879 -15.101 16.784 0.3928 1.100 H ATOM 1766 N PHE A 228 21.909 -8.968 15.951 -0.5359 1.550 N ATOM 1767 CA PHE A 228 22.978 -8.054 15.594 -0.0051 1.700 C ATOM 1768 C PHE A 228 24.204 -8.368 16.445 0.5535 1.700 C ATOM 1769 O PHE A 228 25.318 -8.245 15.961 -0.6076 1.520 O ATOM 1770 CB PHE A 228 22.532 -6.595 15.740 -0.2873 1.700 C ATOM 1771 CG PHE A 228 21.436 -6.193 14.761 0.0346 1.700 C ATOM 1772 CD1 PHE A 228 21.152 -6.988 13.661 -0.1862 1.700 C ATOM 1773 CD2 PHE A 228 20.714 -5.018 14.937 -0.1585 1.700 C ATOM 1774 CE1 PHE A 228 20.144 -6.640 12.758 -0.1523 1.700 C ATOM 1775 CE2 PHE A 228 19.723 -4.656 14.035 -0.1282 1.700 C ATOM 1776 CZ PHE A 228 19.434 -5.471 12.944 -0.1753 1.700 C ATOM 1777 H PHE A 228 21.125 -8.567 16.490 0.3738 1.100 H ATOM 1778 HA PHE A 228 23.293 -8.246 14.518 0.1888 1.100 H ATOM 1779 1HB PHE A 228 23.412 -5.927 15.592 0.1874 1.100 H ATOM 1780 2HB PHE A 228 22.172 -6.409 16.777 0.1702 1.100 H ATOM 1781 HD1 PHE A 228 21.697 -7.911 13.474 0.1407 1.100 H ATOM 1782 HD2 PHE A 228 20.929 -4.365 15.786 0.1656 1.100 H ATOM 1783 HE1 PHE A 228 19.931 -7.288 11.912 0.1342 1.100 H ATOM 1784 HE2 PHE A 228 19.186 -3.711 14.170 0.1718 1.100 H ATOM 1785 HZ PHE A 228 18.650 -5.184 12.243 0.1523 1.100 H ATOM 1786 N GLY A 229 24.021 -8.831 17.678 -0.5233 1.550 N ATOM 1787 CA GLY A 229 25.143 -9.346 18.456 -0.1426 1.700 C ATOM 1788 C GLY A 229 25.871 -10.496 17.771 0.5917 1.700 C ATOM 1789 O GLY A 229 27.106 -10.509 17.740 -0.6380 1.520 O ATOM 1790 H GLY A 229 23.091 -9.011 18.069 0.3490 1.100 H ATOM 1791 1HA GLY A 229 24.784 -9.670 19.466 0.1962 1.100 H ATOM 1792 2HA GLY A 229 25.889 -8.522 18.633 0.2030 1.100 H ATOM 1793 N HIS A 230 25.146 -11.470 17.225 -0.5562 1.550 N ATOM 1794 CA HIS A 230 25.782 -12.552 16.469 0.0043 1.700 C ATOM 1795 C HIS A 230 26.515 -11.977 15.269 0.5740 1.700 C ATOM 1796 O HIS A 230 27.626 -12.418 14.943 -0.6452 1.520 O ATOM 1797 CB HIS A 230 24.768 -13.584 15.973 -0.3130 1.700 C ATOM 1798 CG HIS A 230 24.204 -14.474 17.037 0.0534 1.700 C ATOM 1799 CD2 HIS A 230 22.922 -14.806 17.320 -0.1379 1.700 C ATOM 1800 ND1 HIS A 230 24.984 -15.175 17.929 -0.2498 1.550 N ATOM 1801 CE1 HIS A 230 24.208 -15.893 18.724 0.1062 1.700 C ATOM 1802 NE2 HIS A 230 22.951 -15.683 18.377 -0.3608 1.550 N ATOM 1803 H HIS A 230 24.122 -11.465 17.257 0.3487 1.100 H ATOM 1804 HA HIS A 230 26.554 -13.051 17.145 0.2159 1.100 H ATOM 1805 1HB HIS A 230 25.232 -14.228 15.179 0.2059 1.100 H ATOM 1806 2HB HIS A 230 23.922 -13.070 15.446 0.1920 1.100 H ATOM 1807 HD2 HIS A 230 22.001 -14.469 16.873 0.1767 1.100 H ATOM 1808 HD1 HIS A 230 26.009 -15.107 17.973 0.3715 1.100 H ATOM 1809 HE1 HIS A 230 24.552 -16.577 19.508 0.2316 1.100 H ATOM 1810 N ALA A 231 25.905 -10.992 14.615 -0.5159 1.550 N ATOM 1811 CA ALA A 231 26.440 -10.399 13.393 0.0145 1.700 C ATOM 1812 C ALA A 231 27.726 -9.611 13.645 0.5897 1.700 C ATOM 1813 O ALA A 231 28.457 -9.305 12.705 -0.6312 1.520 O ATOM 1814 CB ALA A 231 25.403 -9.504 12.739 -0.4683 1.700 C ATOM 1815 H ALA A 231 24.977 -10.651 14.904 0.3592 1.100 H ATOM 1816 HA ALA A 231 26.718 -11.244 12.672 0.2192 1.100 H ATOM 1817 1HB ALA A 231 24.459 -10.038 12.563 0.1598 1.100 H ATOM 1818 2HB ALA A 231 25.182 -8.611 13.340 0.1646 1.100 H ATOM 1819 3HB ALA A 231 25.743 -9.167 11.743 0.1904 1.100 H ATOM 1820 N LEU A 232 27.976 -9.265 14.907 -0.5640 1.550 N ATOM 1821 CA LEU A 232 29.221 -8.614 15.301 -0.0097 1.700 C ATOM 1822 C LEU A 232 30.215 -9.629 15.830 0.5773 1.700 C ATOM 1823 O LEU A 232 31.361 -9.275 16.096 -0.6294 1.520 O ATOM 1824 CB LEU A 232 28.943 -7.535 16.354 -0.3117 1.700 C ATOM 1825 CG LEU A 232 27.932 -6.447 15.988 -0.0717 1.700 C ATOM 1826 CD1 LEU A 232 27.705 -5.516 17.166 -0.4502 1.700 C ATOM 1827 CD2 LEU A 232 28.370 -5.681 14.751 -0.4551 1.700 C ATOM 1828 H LEU A 232 27.242 -9.314 15.627 0.3576 1.100 H ATOM 1829 HA LEU A 232 29.694 -8.130 14.392 0.1815 1.100 H ATOM 1830 1HB LEU A 232 29.914 -7.058 16.623 0.1724 1.100 H ATOM 1831 2HB LEU A 232 28.592 -8.034 17.288 0.1595 1.100 H ATOM 1832 HG LEU A 232 26.950 -6.941 15.752 0.1590 1.100 H ATOM 1833 1HD1 LEU A 232 27.385 -6.067 18.060 0.1461 1.100 H ATOM 1834 2HD1 LEU A 232 28.608 -4.952 17.429 0.1501 1.100 H ATOM 1835 3HD1 LEU A 232 26.907 -4.794 16.953 0.1459 1.100 H ATOM 1836 1HD2 LEU A 232 28.379 -6.322 13.863 0.1311 1.100 H ATOM 1837 2HD2 LEU A 232 27.677 -4.858 14.533 0.1453 1.100 H ATOM 1838 3HD2 LEU A 232 29.373 -5.251 14.868 0.1537 1.100 H ATOM 1839 N GLY A 233 29.802 -10.877 16.011 -0.5125 1.550 N ATOM 1840 CA GLY A 233 30.762 -11.913 16.367 -0.1679 1.700 C ATOM 1841 C GLY A 233 30.530 -12.543 17.723 0.5752 1.700 C ATOM 1842 O GLY A 233 31.314 -13.380 18.165 -0.6218 1.520 O ATOM 1843 H GLY A 233 28.863 -11.185 15.755 0.3492 1.100 H ATOM 1844 1HA GLY A 233 31.821 -11.503 16.346 0.2371 1.100 H ATOM 1845 2HA GLY A 233 30.741 -12.730 15.598 0.1818 1.100 H ATOM 1846 N LEU A 234 29.442 -12.165 18.387 -0.5148 1.550 N ATOM 1847 CA LEU A 234 29.166 -12.716 19.702 0.0043 1.700 C ATOM 1848 C LEU A 234 28.510 -14.090 19.613 0.5935 1.700 C ATOM 1849 O LEU A 234 27.725 -14.370 18.703 -0.7123 1.520 O ATOM 1850 CB LEU A 234 28.283 -11.764 20.514 -0.3310 1.700 C ATOM 1851 CG LEU A 234 28.836 -10.363 20.780 -0.0391 1.700 C ATOM 1852 CD1 LEU A 234 27.881 -9.589 21.688 -0.4649 1.700 C ATOM 1853 CD2 LEU A 234 30.250 -10.425 21.380 -0.4570 1.700 C ATOM 1854 H LEU A 234 28.689 -11.610 17.976 0.3562 1.100 H ATOM 1855 HA LEU A 234 30.168 -12.833 20.242 0.2085 1.100 H ATOM 1856 1HB LEU A 234 28.053 -12.252 21.489 0.1600 1.100 H ATOM 1857 2HB LEU A 234 27.297 -11.664 20.009 0.1511 1.100 H ATOM 1858 HG LEU A 234 28.898 -9.824 19.796 0.1468 1.100 H ATOM 1859 1HD1 LEU A 234 26.879 -9.513 21.252 0.1385 1.100 H ATOM 1860 2HD1 LEU A 234 27.781 -10.067 22.669 0.1413 1.100 H ATOM 1861 3HD1 LEU A 234 28.233 -8.566 21.869 0.1552 1.100 H ATOM 1862 1HD2 LEU A 234 30.974 -10.821 20.657 0.1592 1.100 H ATOM 1863 2HD2 LEU A 234 30.591 -9.431 21.686 0.1481 1.100 H ATOM 1864 3HD2 LEU A 234 30.273 -11.068 22.267 0.1469 1.100 H ATOM 1865 N ASP A 235 28.872 -14.967 20.544 -0.4858 1.550 N ATOM 1866 CA ASP A 235 28.209 -16.255 20.672 0.0152 1.700 C ATOM 1867 C ASP A 235 27.193 -16.155 21.805 0.5469 1.700 C ATOM 1868 O ASP A 235 27.008 -15.084 22.383 -0.6349 1.520 O ATOM 1869 CB ASP A 235 29.222 -17.376 20.932 -0.3712 1.700 C ATOM 1870 CG ASP A 235 30.108 -17.658 19.727 0.7021 1.700 C ATOM 1871 OD1 ASP A 235 29.632 -17.502 18.582 -0.6490 1.520 O ATOM 1872 OD2 ASP A 235 31.283 -18.041 19.925 -0.5106 1.520 O ATOM 1873 H ASP A 235 29.526 -14.727 21.297 0.3490 1.100 H ATOM 1874 HA ASP A 235 27.659 -16.491 19.703 0.2077 1.100 H ATOM 1875 1HB ASP A 235 28.703 -18.337 21.177 0.2144 1.100 H ATOM 1876 2HB ASP A 235 29.839 -17.164 21.836 0.2060 1.100 H ATOM 1877 HD2 ASP A 235 31.843 -18.263 19.105 0.4336 1.100 H ATOM 1878 N HIS A 236 26.536 -17.264 22.125 -0.5213 1.550 N ATOM 1879 CA HIS A 236 25.540 -17.264 23.187 -0.0024 1.700 C ATOM 1880 C HIS A 236 26.171 -17.193 24.571 0.5739 1.700 C ATOM 1881 O HIS A 236 27.181 -17.839 24.848 -0.5774 1.520 O ATOM 1882 CB HIS A 236 24.648 -18.490 23.079 -0.3043 1.700 C ATOM 1883 CG HIS A 236 23.650 -18.403 21.973 0.0307 1.700 C ATOM 1884 CD2 HIS A 236 23.020 -17.336 21.429 -0.1358 1.700 C ATOM 1885 ND1 HIS A 236 23.172 -19.511 21.309 -0.2781 1.550 N ATOM 1886 CE1 HIS A 236 22.301 -19.130 20.393 0.1265 1.700 C ATOM 1887 NE2 HIS A 236 22.188 -17.815 20.448 -0.3530 1.550 N ATOM 1888 H HIS A 236 26.643 -18.147 21.610 0.3578 1.100 H ATOM 1889 HA HIS A 236 24.896 -16.329 23.044 0.1960 1.100 H ATOM 1890 1HB HIS A 236 24.096 -18.645 24.042 0.1873 1.100 H ATOM 1891 2HB HIS A 236 25.270 -19.418 22.980 0.2117 1.100 H ATOM 1892 HD2 HIS A 236 23.073 -16.289 21.684 0.1930 1.100 H ATOM 1893 HD1 HIS A 236 23.429 -20.486 21.549 0.3756 1.100 H ATOM 1894 HE1 HIS A 236 21.755 -19.792 19.699 0.2604 1.100 H ATOM 1895 N SER A 237 25.563 -16.386 25.432 -0.5390 1.550 N ATOM 1896 CA SER A 237 26.033 -16.195 26.792 -0.0593 1.700 C ATOM 1897 C SER A 237 25.447 -17.245 27.726 0.5842 1.700 C ATOM 1898 O SER A 237 24.443 -17.880 27.408 -0.6172 1.520 O ATOM 1899 CB SER A 237 25.666 -14.793 27.280 -0.0070 1.700 C ATOM 1900 OG SER A 237 25.910 -14.651 28.667 -0.6101 1.520 O ATOM 1901 H SER A 237 24.610 -16.037 25.254 0.3478 1.100 H ATOM 1902 HA SER A 237 27.167 -16.302 26.793 0.2098 1.100 H ATOM 1903 1HB SER A 237 26.211 -14.029 26.701 0.1415 1.100 H ATOM 1904 2HB SER A 237 24.572 -14.603 27.191 0.1513 1.100 H ATOM 1905 HG SER A 237 26.712 -14.100 28.799 0.3605 1.100 H ATOM 1906 N SER A 238 26.083 -17.416 28.881 -0.5463 1.550 N ATOM 1907 CA SER A 238 25.611 -18.357 29.888 -0.0481 1.700 C ATOM 1908 C SER A 238 24.822 -17.635 30.977 0.5660 1.700 C ATOM 1909 O SER A 238 24.226 -18.267 31.849 -0.6103 1.520 O ATOM 1910 CB SER A 238 26.786 -19.118 30.502 -0.0095 1.700 C ATOM 1911 OG SER A 238 26.328 -20.180 31.317 -0.5818 1.520 O ATOM 1912 H SER A 238 26.901 -16.849 29.123 0.3421 1.100 H ATOM 1913 HA SER A 238 24.900 -19.107 29.410 0.2159 1.100 H ATOM 1914 1HB SER A 238 27.416 -19.568 29.698 0.1643 1.100 H ATOM 1915 2HB SER A 238 27.424 -18.449 31.117 0.1445 1.100 H ATOM 1916 HG SER A 238 27.095 -20.538 31.837 0.3739 1.100 H ATOM 1917 N VAL A 239 24.827 -16.307 30.917 -0.5356 1.550 N ATOM 1918 CA VAL A 239 24.084 -15.478 31.865 -0.0217 1.700 C ATOM 1919 C VAL A 239 22.657 -15.245 31.373 0.5532 1.700 C ATOM 1920 O VAL A 239 22.449 -14.591 30.350 -0.6425 1.520 O ATOM 1921 CB VAL A 239 24.772 -14.113 32.086 -0.0935 1.700 C ATOM 1922 CG1 VAL A 239 23.945 -13.238 33.021 -0.4661 1.700 C ATOM 1923 CG2 VAL A 239 26.177 -14.304 32.631 -0.4560 1.700 C ATOM 1924 H VAL A 239 25.190 -15.782 30.119 0.3434 1.100 H ATOM 1925 HA VAL A 239 24.098 -16.019 32.862 0.1962 1.100 H ATOM 1926 HB VAL A 239 24.837 -13.602 31.088 0.1325 1.100 H ATOM 1927 1HG1 VAL A 239 23.067 -12.817 32.521 0.1399 1.100 H ATOM 1928 2HG1 VAL A 239 23.595 -13.782 33.912 0.1801 1.100 H ATOM 1929 3HG1 VAL A 239 24.530 -12.391 33.402 0.1613 1.100 H ATOM 1930 1HG2 VAL A 239 26.799 -14.932 31.984 0.1439 1.100 H ATOM 1931 2HG2 VAL A 239 26.699 -13.348 32.758 0.1481 1.100 H ATOM 1932 3HG2 VAL A 239 26.169 -14.783 33.624 0.1836 1.100 H ATOM 1933 N PRO A 240 21.665 -15.777 32.103 -0.4649 1.550 N ATOM 1934 CA PRO A 240 20.255 -15.700 31.696 -0.0058 1.700 C ATOM 1935 C PRO A 240 19.696 -14.281 31.546 0.5626 1.700 C ATOM 1936 O PRO A 240 18.694 -14.109 30.852 -0.6024 1.520 O ATOM 1937 CB PRO A 240 19.524 -16.447 32.821 -0.2921 1.700 C ATOM 1938 CG PRO A 240 20.489 -16.503 33.955 -0.2864 1.700 C ATOM 1939 CD PRO A 240 21.841 -16.565 33.333 -0.0665 1.700 C ATOM 1940 HA PRO A 240 20.123 -16.199 30.695 0.1993 1.100 H ATOM 1941 1HB PRO A 240 19.209 -17.452 32.464 0.1744 1.100 H ATOM 1942 2HB PRO A 240 18.563 -15.959 33.084 0.1704 1.100 H ATOM 1943 1HG PRO A 240 20.303 -17.373 34.627 0.1819 1.100 H ATOM 1944 2HG PRO A 240 20.398 -15.611 34.619 0.1597 1.100 H ATOM 1945 1HD PRO A 240 22.632 -16.129 33.988 0.1673 1.100 H ATOM 1946 2HD PRO A 240 22.167 -17.604 33.075 0.1679 1.100 H ATOM 1947 N GLU A 241 20.321 -13.288 32.172 -0.5692 1.550 N ATOM 1948 CA GLU A 241 19.838 -11.912 32.070 0.0053 1.700 C ATOM 1949 C GLU A 241 20.494 -11.164 30.915 0.5771 1.700 C ATOM 1950 O GLU A 241 20.154 -10.010 30.643 -0.6474 1.520 O ATOM 1951 CB GLU A 241 20.079 -11.147 33.376 -0.2720 1.700 C ATOM 1952 CG GLU A 241 19.308 -11.674 34.577 -0.3294 1.700 C ATOM 1953 CD GLU A 241 19.938 -12.912 35.182 0.7029 1.700 C ATOM 1954 OE1 GLU A 241 21.128 -13.173 34.908 -0.6625 1.520 O ATOM 1955 OE2 GLU A 241 19.240 -13.626 35.932 -0.6052 1.520 O ATOM 1956 H GLU A 241 21.085 -13.448 32.840 0.3579 1.100 H ATOM 1957 HA GLU A 241 18.725 -11.928 31.834 0.2001 1.100 H ATOM 1958 1HB GLU A 241 19.793 -10.076 33.208 0.2015 1.100 H ATOM 1959 2HB GLU A 241 21.167 -11.118 33.610 0.1688 1.100 H ATOM 1960 1HG GLU A 241 18.242 -11.854 34.326 0.1747 1.100 H ATOM 1961 2HG GLU A 241 19.270 -10.881 35.371 0.2225 1.100 H ATOM 1962 HE2 GLU A 241 19.562 -14.534 36.308 0.4494 1.100 H ATOM 1963 N ALA A 242 21.442 -11.821 30.251 -0.5257 1.550 N ATOM 1964 CA ALA A 242 22.156 -11.200 29.143 0.0247 1.700 C ATOM 1965 C ALA A 242 21.361 -11.285 27.849 0.5118 1.700 C ATOM 1966 O ALA A 242 20.552 -12.196 27.655 -0.4989 1.520 O ATOM 1967 CB ALA A 242 23.517 -11.837 28.961 -0.5005 1.700 C ATOM 1968 H ALA A 242 21.624 -12.831 30.368 0.3711 1.100 H ATOM 1969 HA ALA A 242 22.276 -10.101 29.418 0.1507 1.100 H ATOM 1970 1HB ALA A 242 24.179 -11.642 29.812 0.1546 1.100 H ATOM 1971 2HB ALA A 242 23.442 -12.947 28.911 0.2135 1.100 H ATOM 1972 3HB ALA A 242 24.025 -11.536 28.037 0.1630 1.100 H ATOM 1973 N LEU A 243 21.603 -10.328 26.965 -0.5881 1.550 N ATOM 1974 CA LEU A 243 20.898 -10.272 25.698 -0.0096 1.700 C ATOM 1975 C LEU A 243 21.257 -11.473 24.842 0.5899 1.700 C ATOM 1976 O LEU A 243 20.418 -11.992 24.106 -0.6427 1.520 O ATOM 1977 CB LEU A 243 21.228 -8.984 24.958 -0.3158 1.700 C ATOM 1978 CG LEU A 243 20.655 -8.868 23.548 -0.0462 1.700 C ATOM 1979 CD1 LEU A 243 19.134 -8.893 23.566 -0.4698 1.700 C ATOM 1980 CD2 LEU A 243 21.165 -7.598 22.899 -0.4609 1.700 C ATOM 1981 H LEU A 243 21.884 -9.390 27.281 0.3235 1.100 H ATOM 1982 HA LEU A 243 19.771 -10.327 25.891 0.2158 1.100 H ATOM 1983 1HB LEU A 243 20.859 -8.123 25.566 0.1727 1.100 H ATOM 1984 2HB LEU A 243 22.332 -8.858 24.906 0.1447 1.100 H ATOM 1985 HG LEU A 243 21.011 -9.744 22.941 0.1340 1.100 H ATOM 1986 1HD1 LEU A 243 18.807 -9.915 23.810 0.1596 1.100 H ATOM 1987 2HD1 LEU A 243 18.714 -8.193 24.295 0.1470 1.100 H ATOM 1988 3HD1 LEU A 243 18.711 -8.648 22.582 0.1552 1.100 H ATOM 1989 1HD2 LEU A 243 22.257 -7.507 22.965 0.1466 1.100 H ATOM 1990 2HD2 LEU A 243 20.917 -7.571 21.829 0.1559 1.100 H ATOM 1991 3HD2 LEU A 243 20.735 -6.699 23.358 0.1453 1.100 H ATOM 1992 N MET A 244 22.505 -11.921 24.959 -0.5576 1.550 N ATOM 1993 CA MET A 244 23.009 -13.001 24.119 -0.0134 1.700 C ATOM 1994 C MET A 244 22.710 -14.393 24.678 0.5505 1.700 C ATOM 1995 O MET A 244 23.204 -15.395 24.156 -0.6737 1.520 O ATOM 1996 CB MET A 244 24.519 -12.842 23.901 -0.3028 1.700 C ATOM 1997 CG MET A 244 24.889 -11.632 23.064 -0.3044 1.700 C ATOM 1998 SD MET A 244 23.824 -11.458 21.607 -0.0350 1.800 S ATOM 1999 CE MET A 244 24.197 -12.999 20.751 -0.5072 1.700 C ATOM 2000 H MET A 244 23.222 -11.419 25.500 0.3587 1.100 H ATOM 2001 HA MET A 244 22.460 -12.984 23.127 0.1832 1.100 H ATOM 2002 1HB MET A 244 24.922 -13.775 23.435 0.1838 1.100 H ATOM 2003 2HB MET A 244 25.044 -12.775 24.885 0.1792 1.100 H ATOM 2004 1HG MET A 244 24.786 -10.697 23.655 0.1730 1.100 H ATOM 2005 2HG MET A 244 25.957 -11.687 22.764 0.1746 1.100 H ATOM 2006 1HE MET A 244 23.703 -12.974 19.766 0.1817 1.100 H ATOM 2007 2HE MET A 244 25.273 -13.138 20.586 0.1770 1.100 H ATOM 2008 3HE MET A 244 23.827 -13.880 21.284 0.1558 1.100 H ATOM 2009 N TYR A 245 21.906 -14.464 25.733 -0.4932 1.550 N ATOM 2010 CA TYR A 245 21.402 -15.742 26.232 0.0202 1.700 C ATOM 2011 C TYR A 245 20.503 -16.401 25.186 0.5458 1.700 C ATOM 2012 O TYR A 245 19.688 -15.732 24.566 -0.6244 1.520 O ATOM 2013 CB TYR A 245 20.634 -15.538 27.536 -0.3163 1.700 C ATOM 2014 CG TYR A 245 20.600 -16.755 28.420 -0.0648 1.700 C ATOM 2015 CD1 TYR A 245 21.770 -17.274 28.955 -0.0982 1.700 C ATOM 2016 CD2 TYR A 245 19.402 -17.387 28.725 -0.1127 1.700 C ATOM 2017 CE1 TYR A 245 21.751 -18.381 29.769 -0.3021 1.700 C ATOM 2018 CE2 TYR A 245 19.374 -18.501 29.542 -0.2476 1.700 C ATOM 2019 CZ TYR A 245 20.553 -18.991 30.059 0.2862 1.700 C ATOM 2020 OH TYR A 245 20.546 -20.095 30.875 -0.4918 1.520 O ATOM 2021 H TYR A 245 21.442 -13.636 26.129 0.3529 1.100 H ATOM 2022 HA TYR A 245 22.312 -16.393 26.432 0.1855 1.100 H ATOM 2023 1HB TYR A 245 19.603 -15.165 27.325 0.1901 1.100 H ATOM 2024 2HB TYR A 245 21.089 -14.698 28.128 0.2030 1.100 H ATOM 2025 HD1 TYR A 245 22.723 -16.780 28.736 0.1626 1.100 H ATOM 2026 HD2 TYR A 245 18.462 -16.980 28.336 0.1674 1.100 H ATOM 2027 HE1 TYR A 245 22.682 -18.778 30.180 0.1775 1.100 H ATOM 2028 HE2 TYR A 245 18.426 -18.978 29.802 0.1870 1.100 H ATOM 2029 HH TYR A 245 21.475 -20.325 31.163 0.3592 1.100 H ATOM 2030 N PRO A 246 20.640 -17.720 24.993 -0.4762 1.550 N ATOM 2031 CA PRO A 246 19.986 -18.419 23.877 0.0058 1.700 C ATOM 2032 C PRO A 246 18.480 -18.678 24.006 0.5478 1.700 C ATOM 2033 O PRO A 246 17.952 -19.542 23.306 -0.6045 1.520 O ATOM 2034 CB PRO A 246 20.742 -19.750 23.828 -0.3027 1.700 C ATOM 2035 CG PRO A 246 21.194 -19.963 25.218 -0.2968 1.700 C ATOM 2036 CD PRO A 246 21.548 -18.607 25.739 -0.0660 1.700 C ATOM 2037 HA PRO A 246 20.112 -17.825 22.927 0.1722 1.100 H ATOM 2038 1HB PRO A 246 21.575 -19.700 23.105 0.1485 1.100 H ATOM 2039 2HB PRO A 246 20.103 -20.575 23.436 0.1915 1.100 H ATOM 2040 1HG PRO A 246 20.398 -20.444 25.837 0.1800 1.100 H ATOM 2041 2HG PRO A 246 22.049 -20.677 25.285 0.1868 1.100 H ATOM 2042 1HD PRO A 246 21.371 -18.510 26.839 0.1790 1.100 H ATOM 2043 2HD PRO A 246 22.612 -18.331 25.546 0.1491 1.100 H ATOM 2044 N MET A 247 17.786 -17.966 24.883 -0.5158 1.550 N ATOM 2045 CA MET A 247 16.336 -18.100 24.900 -0.0439 1.700 C ATOM 2046 C MET A 247 15.636 -16.770 25.112 0.5251 1.700 C ATOM 2047 O MET A 247 16.015 -15.967 25.965 -0.4535 1.520 O ATOM 2048 CB MET A 247 15.886 -19.117 25.954 -0.3081 1.700 C ATOM 2049 CG MET A 247 16.646 -19.100 27.261 -0.2946 1.700 C ATOM 2050 SD MET A 247 16.649 -20.747 28.001 -0.0513 1.800 S ATOM 2051 CE MET A 247 14.964 -21.268 27.681 -0.5082 1.700 C ATOM 2052 H MET A 247 18.164 -17.136 25.352 0.3569 1.100 H ATOM 2053 HA MET A 247 16.042 -18.529 23.886 0.1425 1.100 H ATOM 2054 1HB MET A 247 15.983 -20.120 25.463 0.1765 1.100 H ATOM 2055 2HB MET A 247 14.797 -18.986 26.146 0.1626 1.100 H ATOM 2056 1HG MET A 247 17.712 -18.815 27.122 0.1773 1.100 H ATOM 2057 2HG MET A 247 16.217 -18.344 27.955 0.1877 1.100 H ATOM 2058 1HE MET A 247 14.720 -22.134 28.319 0.1928 1.100 H ATOM 2059 2HE MET A 247 14.219 -20.490 27.901 0.1840 1.100 H ATOM 2060 3HE MET A 247 14.802 -21.595 26.646 0.1627 1.100 H ATOM 2061 N TYR A 248 14.610 -16.556 24.301 -0.5907 1.550 N ATOM 2062 CA TYR A 248 13.873 -15.310 24.281 -0.0284 1.700 C ATOM 2063 C TYR A 248 12.979 -15.157 25.490 0.5594 1.700 C ATOM 2064 O TYR A 248 12.212 -16.055 25.835 -0.5825 1.520 O ATOM 2065 CB TYR A 248 13.023 -15.214 23.014 -0.3097 1.700 C ATOM 2066 CG TYR A 248 12.120 -13.996 22.955 -0.1162 1.700 C ATOM 2067 CD1 TYR A 248 10.810 -14.044 23.443 -0.0882 1.700 C ATOM 2068 CD2 TYR A 248 12.565 -12.809 22.390 -0.1246 1.700 C ATOM 2069 CE1 TYR A 248 9.984 -12.941 23.381 -0.2760 1.700 C ATOM 2070 CE2 TYR A 248 11.734 -11.699 22.320 -0.2651 1.700 C ATOM 2071 CZ TYR A 248 10.448 -11.778 22.818 0.3294 1.700 C ATOM 2072 OH TYR A 248 9.626 -10.684 22.757 -0.6081 1.520 O ATOM 2073 H TYR A 248 14.134 -17.316 23.843 0.2833 1.100 H ATOM 2074 HA TYR A 248 14.672 -14.498 24.237 0.1944 1.100 H ATOM 2075 1HB TYR A 248 12.383 -16.117 22.918 0.1390 1.100 H ATOM 2076 2HB TYR A 248 13.681 -15.202 22.118 0.1462 1.100 H ATOM 2077 HD1 TYR A 248 10.437 -14.971 23.900 0.1851 1.100 H ATOM 2078 HD2 TYR A 248 13.577 -12.736 21.998 0.1492 1.100 H ATOM 2079 HE1 TYR A 248 8.958 -13.007 23.777 0.2202 1.100 H ATOM 2080 HE2 TYR A 248 12.098 -10.770 21.882 0.1719 1.100 H ATOM 2081 HH TYR A 248 8.641 -10.870 23.020 0.4157 1.100 H ATOM 2082 N ARG A 249 13.090 -14.021 26.161 -0.5297 1.550 N ATOM 2083 CA ARG A 249 12.090 -13.648 27.143 -0.0427 1.700 C ATOM 2084 C ARG A 249 11.895 -12.146 27.052 0.5415 1.700 C ATOM 2085 O ARG A 249 12.858 -11.379 27.003 -0.5828 1.520 O ATOM 2086 CB ARG A 249 12.479 -14.083 28.561 -0.2707 1.700 C ATOM 2087 CG ARG A 249 13.715 -13.424 29.137 -0.3212 1.700 C ATOM 2088 CD ARG A 249 13.439 -12.899 30.540 -0.0576 1.700 C ATOM 2089 NE ARG A 249 14.085 -13.696 31.578 -0.5640 1.550 N ATOM 2090 CZ ARG A 249 14.898 -13.198 32.504 0.5882 1.700 C ATOM 2091 NH1 ARG A 249 15.162 -11.899 32.530 -0.6891 1.550 N ATOM 2092 NH2 ARG A 249 15.443 -13.997 33.411 -0.8973 1.550 N ATOM 2093 H ARG A 249 13.542 -13.202 25.761 0.3338 1.100 H ATOM 2094 HA ARG A 249 11.115 -14.189 26.898 0.1954 1.100 H ATOM 2095 1HB ARG A 249 12.621 -15.192 28.544 0.1780 1.100 H ATOM 2096 2HB ARG A 249 11.590 -13.940 29.217 0.1739 1.100 H ATOM 2097 1HG ARG A 249 14.576 -14.132 29.125 0.1855 1.100 H ATOM 2098 2HG ARG A 249 14.044 -12.578 28.495 0.1748 1.100 H ATOM 2099 1HD ARG A 249 13.773 -11.834 30.571 0.1305 1.100 H ATOM 2100 2HD ARG A 249 12.336 -12.881 30.749 0.1616 1.100 H ATOM 2101 HE ARG A 249 13.782 -14.675 31.637 0.3590 1.100 H ATOM 2102 1HH1 ARG A 249 15.831 -11.546 33.215 0.3330 1.100 H ATOM 2103 2HH1 ARG A 249 15.172 -11.316 31.699 0.3133 1.100 H ATOM 2104 HH2 ARG A 249 16.106 -13.630 34.067 0.3117 1.100 H ATOM 2105 N PHE A 250 10.637 -11.734 26.990 -0.5287 1.550 N ATOM 2106 CA PHE A 250 10.319 -10.332 26.822 -0.0071 1.700 C ATOM 2107 C PHE A 250 10.655 -9.556 28.084 0.5960 1.700 C ATOM 2108 O PHE A 250 10.425 -10.019 29.200 -0.6426 1.520 O ATOM 2109 CB PHE A 250 8.855 -10.119 26.459 -0.3294 1.700 C ATOM 2110 CG PHE A 250 8.490 -8.672 26.350 0.0200 1.700 C ATOM 2111 CD1 PHE A 250 8.861 -7.942 25.237 -0.1889 1.700 C ATOM 2112 CD2 PHE A 250 7.829 -8.028 27.380 -0.1671 1.700 C ATOM 2113 CE1 PHE A 250 8.555 -6.601 25.137 -0.1470 1.700 C ATOM 2114 CE2 PHE A 250 7.519 -6.687 27.287 -0.1507 1.700 C ATOM 2115 CZ PHE A 250 7.891 -5.970 26.162 -0.1500 1.700 C ATOM 2116 H PHE A 250 9.837 -12.373 27.060 0.3595 1.100 H ATOM 2117 HA PHE A 250 10.959 -9.942 25.964 0.1673 1.100 H ATOM 2118 1HB PHE A 250 8.189 -10.637 27.195 0.2014 1.100 H ATOM 2119 2HB PHE A 250 8.622 -10.642 25.498 0.1864 1.100 H ATOM 2120 HD1 PHE A 250 9.391 -8.439 24.421 0.1446 1.100 H ATOM 2121 HD2 PHE A 250 7.524 -8.598 28.267 0.1806 1.100 H ATOM 2122 HE1 PHE A 250 8.845 -6.037 24.248 0.1452 1.100 H ATOM 2123 HE2 PHE A 250 6.985 -6.193 28.103 0.1632 1.100 H ATOM 2124 HZ PHE A 250 7.651 -4.906 26.079 0.1605 1.100 H ATOM 2125 N THR A 251 11.220 -8.373 27.884 -0.5208 1.550 N ATOM 2126 CA THR A 251 11.483 -7.434 28.964 -0.0618 1.700 C ATOM 2127 C THR A 251 11.319 -6.016 28.440 0.5844 1.700 C ATOM 2128 O THR A 251 11.482 -5.769 27.243 -0.6510 1.520 O ATOM 2129 CB THR A 251 12.899 -7.607 29.552 0.1904 1.700 C ATOM 2130 CG2 THR A 251 13.962 -7.386 28.480 -0.5176 1.700 C ATOM 2131 OG1 THR A 251 13.095 -6.667 30.616 -0.6304 1.520 O ATOM 2132 H THR A 251 11.401 -7.992 26.948 0.3410 1.100 H ATOM 2133 HA THR A 251 10.740 -7.622 29.803 0.1957 1.100 H ATOM 2134 HB THR A 251 12.997 -8.620 30.014 0.1523 1.100 H ATOM 2135 1HG2 THR A 251 14.976 -7.434 28.906 0.1806 1.100 H ATOM 2136 2HG2 THR A 251 13.917 -8.154 27.698 0.1659 1.100 H ATOM 2137 3HG2 THR A 251 13.872 -6.407 27.993 0.1673 1.100 H ATOM 2138 HG1 THR A 251 14.033 -6.690 30.919 0.3771 1.100 H ATOM 2139 N GLU A 252 10.977 -5.092 29.331 -0.5643 1.550 N ATOM 2140 CA GLU A 252 10.863 -3.684 28.965 -0.0174 1.700 C ATOM 2141 C GLU A 252 12.064 -2.908 29.488 0.5737 1.700 C ATOM 2142 O GLU A 252 12.243 -1.731 29.174 -0.6293 1.520 O ATOM 2143 CB GLU A 252 9.565 -3.088 29.510 -0.2697 1.700 C ATOM 2144 CG GLU A 252 8.320 -3.805 29.016 -0.3387 1.700 C ATOM 2145 CD GLU A 252 7.037 -3.224 29.574 0.7147 1.700 C ATOM 2146 OE1 GLU A 252 6.506 -3.790 30.553 -0.6906 1.520 O ATOM 2147 OE2 GLU A 252 6.552 -2.210 29.028 -0.5022 1.520 O ATOM 2148 H GLU A 252 10.684 -5.338 30.307 0.3774 1.100 H ATOM 2149 HA GLU A 252 10.872 -3.585 27.833 0.1927 1.100 H ATOM 2150 1HB GLU A 252 9.524 -2.007 29.231 0.1862 1.100 H ATOM 2151 2HB GLU A 252 9.584 -3.089 30.626 0.1787 1.100 H ATOM 2152 1HG GLU A 252 8.360 -4.883 29.295 0.1837 1.100 H ATOM 2153 2HG GLU A 252 8.291 -3.768 27.899 0.1853 1.100 H ATOM 2154 HE2 GLU A 252 5.721 -1.794 29.438 0.4288 1.100 H ATOM 2155 N GLY A 253 12.884 -3.580 30.291 -0.5066 1.550 N ATOM 2156 CA GLY A 253 14.047 -2.959 30.897 -0.1819 1.700 C ATOM 2157 C GLY A 253 15.276 -3.027 30.015 0.5549 1.700 C ATOM 2158 O GLY A 253 15.199 -3.510 28.885 -0.6318 1.520 O ATOM 2159 H GLY A 253 12.886 -4.606 30.344 0.3488 1.100 H ATOM 2160 1HA GLY A 253 14.252 -3.469 31.883 0.2143 1.100 H ATOM 2161 2HA GLY A 253 13.816 -1.885 31.148 0.2139 1.100 H ATOM 2162 N PRO A 254 16.418 -2.534 30.526 -0.4831 1.550 N ATOM 2163 CA PRO A 254 17.691 -2.541 29.802 0.0059 1.700 C ATOM 2164 C PRO A 254 18.127 -3.944 29.385 0.5606 1.700 C ATOM 2165 O PRO A 254 18.336 -4.809 30.241 -0.6067 1.520 O ATOM 2166 CB PRO A 254 18.670 -1.948 30.816 -0.2828 1.700 C ATOM 2167 CG PRO A 254 17.841 -1.144 31.736 -0.2878 1.700 C ATOM 2168 CD PRO A 254 16.544 -1.889 31.845 -0.0685 1.700 C ATOM 2169 HA PRO A 254 17.601 -1.861 28.909 0.1577 1.100 H ATOM 2170 1HB PRO A 254 19.464 -1.357 30.312 0.1670 1.100 H ATOM 2171 2HB PRO A 254 19.209 -2.762 31.359 0.1763 1.100 H ATOM 2172 1HG PRO A 254 18.321 -1.002 32.732 0.1850 1.100 H ATOM 2173 2HG PRO A 254 17.685 -0.105 31.362 0.1678 1.100 H ATOM 2174 1HD PRO A 254 16.555 -2.661 32.653 0.1679 1.100 H ATOM 2175 2HD PRO A 254 15.674 -1.223 32.051 0.1665 1.100 H ATOM 2176 N PRO A 255 18.268 -4.171 28.073 -0.4681 1.550 N ATOM 2177 CA PRO A 255 18.616 -5.508 27.582 0.0181 1.700 C ATOM 2178 C PRO A 255 20.087 -5.905 27.814 0.5704 1.700 C ATOM 2179 O PRO A 255 20.332 -7.087 28.059 -0.6543 1.520 O ATOM 2180 CB PRO A 255 18.317 -5.423 26.075 -0.2844 1.700 C ATOM 2181 CG PRO A 255 17.512 -4.166 25.891 -0.2900 1.700 C ATOM 2182 CD PRO A 255 17.961 -3.244 26.974 -0.0545 1.700 C ATOM 2183 HA PRO A 255 17.979 -6.281 28.101 0.1940 1.100 H ATOM 2184 1HB PRO A 255 17.769 -6.322 25.731 0.1553 1.100 H ATOM 2185 2HB PRO A 255 19.248 -5.401 25.477 0.1435 1.100 H ATOM 2186 1HG PRO A 255 16.417 -4.374 25.973 0.1736 1.100 H ATOM 2187 2HG PRO A 255 17.641 -3.729 24.880 0.1543 1.100 H ATOM 2188 1HD PRO A 255 18.874 -2.655 26.709 0.1641 1.100 H ATOM 2189 2HD PRO A 255 17.165 -2.515 27.260 0.1657 1.100 H ATOM 2190 N LEU A 256 21.037 -4.964 27.739 -0.5289 1.550 N ATOM 2191 CA LEU A 256 22.459 -5.306 27.861 -0.0039 1.700 C ATOM 2192 C LEU A 256 22.861 -5.629 29.296 0.6005 1.700 C ATOM 2193 O LEU A 256 22.459 -4.950 30.245 -0.6144 1.520 O ATOM 2194 CB LEU A 256 23.345 -4.170 27.336 -0.3248 1.700 C ATOM 2195 CG LEU A 256 23.415 -3.885 25.834 -0.0509 1.700 C ATOM 2196 CD1 LEU A 256 24.504 -2.875 25.552 -0.4541 1.700 C ATOM 2197 CD2 LEU A 256 23.632 -5.151 25.019 -0.4586 1.700 C ATOM 2198 H LEU A 256 20.821 -3.958 27.693 0.3665 1.100 H ATOM 2199 HA LEU A 256 22.621 -6.227 27.219 0.1621 1.100 H ATOM 2200 1HB LEU A 256 24.384 -4.349 27.703 0.1657 1.100 H ATOM 2201 2HB LEU A 256 23.054 -3.222 27.855 0.1809 1.100 H ATOM 2202 HG LEU A 256 22.427 -3.444 25.524 0.1394 1.100 H ATOM 2203 1HD1 LEU A 256 24.351 -1.942 26.117 0.1648 1.100 H ATOM 2204 2HD1 LEU A 256 25.500 -3.253 25.810 0.1435 1.100 H ATOM 2205 3HD1 LEU A 256 24.529 -2.592 24.488 0.1630 1.100 H ATOM 2206 1HD2 LEU A 256 22.787 -5.842 25.097 0.1269 1.100 H ATOM 2207 2HD2 LEU A 256 23.743 -4.916 23.949 0.1588 1.100 H ATOM 2208 3HD2 LEU A 256 24.541 -5.680 25.320 0.1324 1.100 H ATOM 2209 N HIS A 257 23.663 -6.680 29.429 -0.5309 1.550 N ATOM 2210 CA HIS A 257 24.207 -7.115 30.708 -0.0012 1.700 C ATOM 2211 C HIS A 257 25.715 -6.929 30.653 0.5687 1.700 C ATOM 2212 O HIS A 257 26.276 -6.774 29.570 -0.6859 1.520 O ATOM 2213 CB HIS A 257 23.833 -8.578 30.970 -0.2852 1.700 C ATOM 2214 CG HIS A 257 24.292 -9.112 32.293 -0.0735 1.700 C ATOM 2215 CD2 HIS A 257 23.646 -9.232 33.477 -0.0184 1.700 C ATOM 2216 ND1 HIS A 257 25.547 -9.649 32.485 -0.3470 1.550 N ATOM 2217 CE1 HIS A 257 25.663 -10.053 33.737 0.0930 1.700 C ATOM 2218 NE2 HIS A 257 24.522 -9.816 34.359 -0.4346 1.550 N ATOM 2219 H HIS A 257 24.116 -7.097 28.619 0.3232 1.100 H ATOM 2220 HA HIS A 257 23.769 -6.472 31.540 0.2192 1.100 H ATOM 2221 1HB HIS A 257 24.201 -9.223 30.149 0.1281 1.100 H ATOM 2222 2HB HIS A 257 22.709 -8.653 30.944 0.2081 1.100 H ATOM 2223 HD2 HIS A 257 22.649 -8.941 33.782 0.2130 1.100 H ATOM 2224 HD1 HIS A 257 26.114 -9.907 31.702 0.2903 1.100 H ATOM 2225 HE1 HIS A 257 26.548 -10.513 34.189 0.2422 1.100 H ATOM 2226 N LYS A 258 26.356 -6.903 31.815 -0.5411 1.550 N ATOM 2227 CA LYS A 258 27.817 -6.843 31.887 0.0010 1.700 C ATOM 2228 C LYS A 258 28.486 -7.818 30.915 0.5790 1.700 C ATOM 2229 O LYS A 258 29.455 -7.471 30.242 -0.5891 1.520 O ATOM 2230 CB LYS A 258 28.291 -7.138 33.311 -0.3185 1.700 C ATOM 2231 CG LYS A 258 28.762 -5.919 34.090 -0.2495 1.700 C ATOM 2232 CD LYS A 258 29.457 -6.337 35.380 -0.3043 1.700 C ATOM 2233 CE LYS A 258 29.408 -5.241 36.438 -0.1116 1.700 C ATOM 2234 NZ LYS A 258 30.073 -3.975 36.002 -0.6823 1.550 N ATOM 2235 H LYS A 258 25.849 -6.751 32.715 0.3820 1.100 H ATOM 2236 HA LYS A 258 28.151 -5.798 31.570 0.2289 1.100 H ATOM 2237 1HB LYS A 258 29.122 -7.884 33.284 0.1778 1.100 H ATOM 2238 2HB LYS A 258 27.496 -7.661 33.889 0.1576 1.100 H ATOM 2239 1HG LYS A 258 29.445 -5.300 33.470 0.1611 1.100 H ATOM 2240 2HG LYS A 258 27.895 -5.259 34.310 0.1586 1.100 H ATOM 2241 1HD LYS A 258 28.982 -7.253 35.795 0.1551 1.100 H ATOM 2242 2HD LYS A 258 30.504 -6.637 35.169 0.1535 1.100 H ATOM 2243 1HE LYS A 258 28.347 -4.979 36.664 0.1453 1.100 H ATOM 2244 2HE LYS A 258 29.839 -5.620 37.392 0.1340 1.100 H ATOM 2245 1HZ LYS A 258 30.612 -3.590 36.774 0.2630 1.100 H ATOM 2246 2HZ LYS A 258 30.746 -4.171 35.266 0.2657 1.100 H ATOM 2247 N ASP A 259 27.943 -9.027 30.829 -0.5880 1.550 N ATOM 2248 CA ASP A 259 28.515 -10.073 29.982 0.0052 1.700 C ATOM 2249 C ASP A 259 28.491 -9.702 28.500 0.5736 1.700 C ATOM 2250 O ASP A 259 29.461 -9.943 27.771 -0.6185 1.520 O ATOM 2251 CB ASP A 259 27.771 -11.389 30.197 -0.4028 1.700 C ATOM 2252 CG ASP A 259 28.470 -12.563 29.544 0.7361 1.700 C ATOM 2253 OD1 ASP A 259 29.512 -12.999 30.075 -0.4920 1.520 O ATOM 2254 OD2 ASP A 259 27.984 -13.049 28.504 -0.7036 1.520 O ATOM 2255 H ASP A 259 27.525 -9.385 31.696 0.3310 1.100 H ATOM 2256 HA ASP A 259 29.617 -10.223 30.265 0.2255 1.100 H ATOM 2257 1HB ASP A 259 26.731 -11.342 29.806 0.1785 1.100 H ATOM 2258 2HB ASP A 259 27.685 -11.615 31.295 0.2275 1.100 H ATOM 2259 HD1 ASP A 259 29.871 -13.929 29.772 0.4750 1.100 H ATOM 2260 N ASP A 260 27.377 -9.117 28.062 -0.5527 1.550 N ATOM 2261 CA ASP A 260 27.228 -8.673 26.680 0.0105 1.700 C ATOM 2262 C ASP A 260 28.290 -7.631 26.340 0.5478 1.700 C ATOM 2263 O ASP A 260 28.948 -7.716 25.300 -0.5988 1.520 O ATOM 2264 CB ASP A 260 25.830 -8.080 26.438 -0.3668 1.700 C ATOM 2265 CG ASP A 260 24.704 -9.071 26.697 0.6557 1.700 C ATOM 2266 OD1 ASP A 260 24.723 -10.188 26.140 -0.5439 1.520 O ATOM 2267 OD2 ASP A 260 23.784 -8.712 27.460 -0.5770 1.520 O ATOM 2268 H ASP A 260 26.697 -8.723 28.727 0.3461 1.100 H ATOM 2269 HA ASP A 260 27.376 -9.564 25.991 0.2048 1.100 H ATOM 2270 1HB ASP A 260 25.758 -7.746 25.371 0.2122 1.100 H ATOM 2271 2HB ASP A 260 25.691 -7.155 27.049 0.1994 1.100 H ATOM 2272 HD2 ASP A 260 23.327 -9.407 28.027 0.4030 1.100 H ATOM 2273 N VAL A 261 28.456 -6.652 27.226 -0.5407 1.550 N ATOM 2274 CA VAL A 261 29.412 -5.570 27.011 -0.0264 1.700 C ATOM 2275 C VAL A 261 30.849 -6.078 27.090 0.5765 1.700 C ATOM 2276 O VAL A 261 31.692 -5.678 26.295 -0.6295 1.520 O ATOM 2277 CB VAL A 261 29.217 -4.434 28.024 -0.0866 1.700 C ATOM 2278 CG1 VAL A 261 30.220 -3.319 27.773 -0.4459 1.700 C ATOM 2279 CG2 VAL A 261 27.793 -3.896 27.927 -0.4617 1.700 C ATOM 2280 H VAL A 261 27.956 -6.643 28.125 0.3521 1.100 H ATOM 2281 HA VAL A 261 29.257 -5.165 25.961 0.1965 1.100 H ATOM 2282 HB VAL A 261 29.377 -4.837 29.062 0.1613 1.100 H ATOM 2283 1HG1 VAL A 261 31.258 -3.654 27.921 0.1702 1.100 H ATOM 2284 2HG1 VAL A 261 30.147 -2.920 26.754 0.1523 1.100 H ATOM 2285 3HG1 VAL A 261 30.052 -2.482 28.467 0.1705 1.100 H ATOM 2286 1HG2 VAL A 261 27.043 -4.628 28.248 0.1400 1.100 H ATOM 2287 2HG2 VAL A 261 27.653 -3.024 28.587 0.1838 1.100 H ATOM 2288 3HG2 VAL A 261 27.539 -3.574 26.912 0.1444 1.100 H ATOM 2289 N ASN A 262 31.124 -6.955 28.049 -0.5531 1.550 N ATOM 2290 CA ASN A 262 32.447 -7.564 28.154 0.0271 1.700 C ATOM 2291 C ASN A 262 32.751 -8.410 26.930 0.5798 1.700 C ATOM 2292 O ASN A 262 33.889 -8.443 26.463 -0.6519 1.520 O ATOM 2293 CB ASN A 262 32.555 -8.406 29.423 -0.4162 1.700 C ATOM 2294 CG ASN A 262 32.727 -7.561 30.670 0.6374 1.700 C ATOM 2295 ND2 ASN A 262 32.326 -8.107 31.812 -0.6074 1.550 N ATOM 2296 OD1 ASN A 262 33.225 -6.432 30.610 -0.6539 1.520 O ATOM 2297 H ASN A 262 30.423 -7.324 28.690 0.3507 1.100 H ATOM 2298 HA ASN A 262 33.217 -6.720 28.204 0.2270 1.100 H ATOM 2299 1HB ASN A 262 33.428 -9.107 29.347 0.2277 1.100 H ATOM 2300 2HB ASN A 262 31.690 -9.098 29.515 0.1730 1.100 H ATOM 2301 1HD2 ASN A 262 32.414 -7.632 32.700 0.3369 1.100 H ATOM 2302 2HD2 ASN A 262 31.934 -9.035 31.860 0.3246 1.100 H ATOM 2303 N GLY A 263 31.739 -9.094 26.409 -0.5030 1.550 N ATOM 2304 CA GLY A 263 31.911 -9.878 25.207 -0.1827 1.700 C ATOM 2305 C GLY A 263 32.234 -8.995 24.020 0.5822 1.700 C ATOM 2306 O GLY A 263 33.116 -9.314 23.231 -0.6321 1.520 O ATOM 2307 H GLY A 263 30.787 -9.020 26.764 0.3403 1.100 H ATOM 2308 1HA GLY A 263 30.997 -10.483 24.983 0.1757 1.100 H ATOM 2309 2HA GLY A 263 32.745 -10.627 25.351 0.2270 1.100 H ATOM 2310 N ILE A 264 31.536 -7.871 23.897 -0.5563 1.550 N ATOM 2311 CA ILE A 264 31.705 -7.038 22.718 -0.0340 1.700 C ATOM 2312 C ILE A 264 32.985 -6.200 22.825 0.5944 1.700 C ATOM 2313 O ILE A 264 33.612 -5.908 21.810 -0.6375 1.520 O ATOM 2314 CB ILE A 264 30.438 -6.150 22.458 -0.1005 1.700 C ATOM 2315 CG1 ILE A 264 30.336 -5.788 20.973 -0.2628 1.700 C ATOM 2316 CG2 ILE A 264 30.385 -4.909 23.365 -0.4709 1.700 C ATOM 2317 CD1 ILE A 264 30.107 -6.970 20.056 -0.4512 1.700 C ATOM 2318 H ILE A 264 30.784 -7.613 24.544 0.3534 1.100 H ATOM 2319 HA ILE A 264 31.847 -7.710 21.813 0.1930 1.100 H ATOM 2320 HB ILE A 264 29.550 -6.789 22.718 0.1422 1.100 H ATOM 2321 1HG1 ILE A 264 31.260 -5.243 20.669 0.1670 1.100 H ATOM 2322 2HG1 ILE A 264 29.505 -5.061 20.848 0.1435 1.100 H ATOM 2323 1HG2 ILE A 264 30.573 -5.164 24.414 0.1624 1.100 H ATOM 2324 2HG2 ILE A 264 31.138 -4.160 23.078 0.1772 1.100 H ATOM 2325 3HG2 ILE A 264 29.406 -4.422 23.313 0.1462 1.100 H ATOM 2326 1HD1 ILE A 264 29.929 -6.640 19.023 0.1482 1.100 H ATOM 2327 2HD1 ILE A 264 30.959 -7.661 20.029 0.1480 1.100 H ATOM 2328 3HD1 ILE A 264 29.226 -7.554 20.352 0.1428 1.100 H ATOM 2329 N ARG A 265 33.359 -5.827 24.045 -0.5502 1.550 N ATOM 2330 CA ARG A 265 34.607 -5.100 24.254 -0.0103 1.700 C ATOM 2331 C ARG A 265 35.812 -6.000 23.999 0.5753 1.700 C ATOM 2332 O ARG A 265 36.859 -5.533 23.548 -0.6492 1.520 O ATOM 2333 CB ARG A 265 34.674 -4.514 25.670 -0.2770 1.700 C ATOM 2334 CG ARG A 265 33.803 -3.271 25.873 -0.2985 1.700 C ATOM 2335 CD ARG A 265 33.972 -2.668 27.269 -0.0442 1.700 C ATOM 2336 NE ARG A 265 33.065 -1.541 27.489 -0.5630 1.550 N ATOM 2337 CZ ARG A 265 32.711 -1.078 28.686 0.6053 1.700 C ATOM 2338 NH1 ARG A 265 31.868 -0.052 28.788 -0.6952 1.550 N ATOM 2339 NH2 ARG A 265 33.183 -1.650 29.786 -0.8934 1.550 N ATOM 2340 H ARG A 265 32.849 -6.107 24.890 0.3600 1.100 H ATOM 2341 HA ARG A 265 34.653 -4.257 23.490 0.2014 1.100 H ATOM 2342 1HB ARG A 265 35.732 -4.271 25.918 0.1771 1.100 H ATOM 2343 2HB ARG A 265 34.374 -5.287 26.414 0.1653 1.100 H ATOM 2344 1HG ARG A 265 32.734 -3.552 25.719 0.1712 1.100 H ATOM 2345 2HG ARG A 265 34.019 -2.515 25.095 0.1324 1.100 H ATOM 2346 1HD ARG A 265 33.783 -3.449 28.051 0.1676 1.100 H ATOM 2347 2HD ARG A 265 35.027 -2.331 27.426 0.1573 1.100 H ATOM 2348 HE ARG A 265 32.743 -1.072 26.643 0.3284 1.100 H ATOM 2349 1HH1 ARG A 265 31.409 0.149 29.673 0.3420 1.100 H ATOM 2350 2HH1 ARG A 265 31.350 0.308 27.995 0.3154 1.100 H ATOM 2351 HH2 ARG A 265 32.809 -1.343 30.674 0.2943 1.100 H ATOM 2352 N HIS A 266 35.663 -7.288 24.288 -0.5273 1.550 N ATOM 2353 CA HIS A 266 36.738 -8.243 24.042 0.0044 1.700 C ATOM 2354 C HIS A 266 37.048 -8.274 22.551 0.5880 1.700 C ATOM 2355 O HIS A 266 38.218 -8.345 22.156 -0.6334 1.520 O ATOM 2356 CB HIS A 266 36.364 -9.636 24.546 -0.3088 1.700 C ATOM 2357 CG HIS A 266 37.450 -10.647 24.377 -0.0213 1.700 C ATOM 2358 CD2 HIS A 266 37.561 -11.703 23.538 -0.0686 1.700 C ATOM 2359 ND1 HIS A 266 38.599 -10.636 25.137 -0.2731 1.550 N ATOM 2360 CE1 HIS A 266 39.374 -11.641 24.772 0.0943 1.700 C ATOM 2361 NE2 HIS A 266 38.767 -12.304 23.804 -0.5292 1.550 N ATOM 2362 H HIS A 266 34.784 -7.674 24.654 0.3530 1.100 H ATOM 2363 HA HIS A 266 37.676 -7.888 24.579 0.2065 1.100 H ATOM 2364 1HB HIS A 266 35.437 -10.000 24.040 0.1823 1.100 H ATOM 2365 2HB HIS A 266 36.058 -9.581 25.622 0.1921 1.100 H ATOM 2366 HD2 HIS A 266 36.901 -12.085 22.778 0.1886 1.100 H ATOM 2367 HD1 HIS A 266 38.733 -9.986 25.911 0.3482 1.100 H ATOM 2368 HE1 HIS A 266 40.348 -11.882 25.199 0.2250 1.100 H ATOM 2369 N LEU A 267 36.009 -8.198 21.726 -0.5393 1.550 N ATOM 2370 CA LEU A 267 36.174 -8.163 20.279 0.0125 1.700 C ATOM 2371 C LEU A 267 36.594 -6.789 19.771 0.5668 1.700 C ATOM 2372 O LEU A 267 37.433 -6.693 18.874 -0.6143 1.520 O ATOM 2373 CB LEU A 267 34.877 -8.604 19.578 -0.3290 1.700 C ATOM 2374 CG LEU A 267 34.464 -10.057 19.802 -0.0365 1.700 C ATOM 2375 CD1 LEU A 267 33.189 -10.349 19.037 -0.4824 1.700 C ATOM 2376 CD2 LEU A 267 35.579 -11.014 19.386 -0.4511 1.700 C ATOM 2377 H LEU A 267 35.045 -8.198 22.070 0.3387 1.100 H ATOM 2378 HA LEU A 267 37.009 -8.882 19.993 0.2057 1.100 H ATOM 2379 1HB LEU A 267 34.989 -8.423 18.485 0.1680 1.100 H ATOM 2380 2HB LEU A 267 34.042 -7.935 19.882 0.1505 1.100 H ATOM 2381 HG LEU A 267 34.258 -10.207 20.896 0.1315 1.100 H ATOM 2382 1HD1 LEU A 267 32.372 -9.673 19.311 0.1314 1.100 H ATOM 2383 2HD1 LEU A 267 33.328 -10.255 17.948 0.1696 1.100 H ATOM 2384 3HD1 LEU A 267 32.836 -11.373 19.212 0.1467 1.100 H ATOM 2385 1HD2 LEU A 267 36.468 -10.912 20.016 0.1511 1.100 H ATOM 2386 2HD2 LEU A 267 35.247 -12.059 19.460 0.1487 1.100 H ATOM 2387 3HD2 LEU A 267 35.871 -10.857 18.340 0.1529 1.100 H ATOM 2388 N TYR A 268 36.064 -5.726 20.369 -0.5464 1.550 N ATOM 2389 CA TYR A 268 36.209 -4.402 19.768 -0.0082 1.700 C ATOM 2390 C TYR A 268 36.887 -3.335 20.645 0.5702 1.700 C ATOM 2391 O TYR A 268 37.183 -2.244 20.162 -0.6407 1.520 O ATOM 2392 CB TYR A 268 34.831 -3.904 19.306 -0.3010 1.700 C ATOM 2393 CG TYR A 268 34.262 -4.768 18.205 -0.0459 1.700 C ATOM 2394 CD1 TYR A 268 34.686 -4.618 16.898 -0.1035 1.700 C ATOM 2395 CD2 TYR A 268 33.267 -5.711 18.466 -0.1032 1.700 C ATOM 2396 CE1 TYR A 268 34.190 -5.404 15.882 -0.2717 1.700 C ATOM 2397 CE2 TYR A 268 32.749 -6.505 17.444 -0.3004 1.700 C ATOM 2398 CZ TYR A 268 33.213 -6.339 16.151 0.2956 1.700 C ATOM 2399 OH TYR A 268 32.724 -7.107 15.115 -0.5909 1.520 O ATOM 2400 H TYR A 268 35.310 -5.807 21.059 0.3494 1.100 H ATOM 2401 HA TYR A 268 36.877 -4.503 18.845 0.2132 1.100 H ATOM 2402 1HB TYR A 268 34.911 -2.852 18.959 0.1640 1.100 H ATOM 2403 2HB TYR A 268 34.125 -3.872 20.173 0.1888 1.100 H ATOM 2404 HD1 TYR A 268 35.464 -3.879 16.663 0.1733 1.100 H ATOM 2405 HD2 TYR A 268 32.900 -5.844 19.489 0.1698 1.100 H ATOM 2406 HE1 TYR A 268 34.565 -5.288 14.861 0.1758 1.100 H ATOM 2407 HE2 TYR A 268 31.998 -7.263 17.665 0.1676 1.100 H ATOM 2408 HH TYR A 268 32.203 -7.900 15.457 0.3890 1.100 H ATOM 2409 N GLY A 269 37.126 -3.636 21.917 -0.5325 1.550 N ATOM 2410 CA GLY A 269 37.873 -2.716 22.764 -0.1236 1.700 C ATOM 2411 C GLY A 269 37.012 -1.738 23.539 0.6765 1.700 C ATOM 2412 O GLY A 269 37.504 -1.002 24.396 -0.6679 1.520 O ATOM 2413 OXT GLY A 269 35.802 -1.651 23.332 -0.5630 1.520 O ATOM 2414 H GLY A 269 36.889 -4.543 22.322 0.3677 1.100 H ATOM 2415 1HA GLY A 269 38.608 -2.113 22.155 0.2236 1.100 H ATOM 2416 2HA GLY A 269 38.485 -3.302 23.504 0.2091 1.100 H ATOM 2417 HXT GLY A 269 35.240 -1.057 23.934 0.4323 1.100 H HETATM 2418 ZN ZN A 302 21.189 -16.597 19.098 1.0023 2.100 Zn HETATM 2419 ZN ZN A 303 18.825 -17.422 6.703 0.8827 2.100 Zn HETATM 2420 CA CA A 304 9.878 -20.149 13.596 1.5611 2.310 Ca HETATM 2421 CA CA A 305 27.143 -9.627 4.690 1.5527 2.310 Ca HETATM 2422 CA CA A 306 4.894 -12.582 10.164 1.5287 2.310 Ca HETATM 2423 O HOH A 401 28.414 -20.303 27.655 -0.7197 1.520 O HETATM 2424 1H HOH A 401 29.245 -19.825 27.534 0.3710 1.100 H HETATM 2425 2H HOH A 401 27.790 -19.820 27.111 0.3493 1.100 H HETATM 2426 O HOH A 402 9.622 -10.859 3.126 -0.7437 1.520 O HETATM 2427 1H HOH A 402 9.098 -11.537 3.592 0.3764 1.100 H HETATM 2428 2H HOH A 402 9.237 -10.030 3.418 0.3451 1.100 H HETATM 2429 O HOH A 403 24.912 -19.342 33.772 -0.7719 1.520 O HETATM 2430 1H HOH A 403 25.252 -19.516 32.881 0.3835 1.100 H HETATM 2431 2H HOH A 403 24.397 -18.536 33.704 0.3680 1.100 H HETATM 2432 O HOH A 404 19.153 -19.767 32.674 -0.7139 1.520 O HETATM 2433 1H HOH A 404 19.977 -19.277 32.582 0.3551 1.100 H HETATM 2434 2H HOH A 404 18.920 -19.665 33.604 0.3505 1.100 H HETATM 2435 O HOH A 405 34.625 4.515 15.957 -0.7590 1.520 O HETATM 2436 1H HOH A 405 33.968 4.189 16.586 0.3797 1.100 H HETATM 2437 2H HOH A 405 34.493 4.021 15.148 0.3682 1.100 H HETATM 2438 O HOH A 406 37.070 -3.831 5.808 -0.7251 1.520 O HETATM 2439 1H HOH A 406 37.896 -3.732 5.314 0.3767 1.100 H HETATM 2440 2H HOH A 406 37.357 -4.156 6.663 0.3483 1.100 H HETATM 2441 O HOH A 407 36.493 2.716 7.597 -0.7834 1.520 O HETATM 2442 1H HOH A 407 36.823 2.017 7.016 0.3870 1.100 H HETATM 2443 2H HOH A 407 35.601 2.416 7.815 0.3825 1.100 H HETATM 2444 O HOH A 408 8.619 -26.608 11.463 -0.7503 1.520 O HETATM 2445 1H HOH A 408 8.234 -26.028 10.799 0.3706 1.100 H HETATM 2446 2H HOH A 408 8.294 -26.271 12.307 0.3734 1.100 H HETATM 2447 O HOH A 409 14.039 5.732 17.570 -0.7965 1.520 O HETATM 2448 1H HOH A 409 13.475 4.991 17.159 0.4188 1.100 H HETATM 2449 2H HOH A 409 14.914 5.382 17.628 0.3387 1.100 H HETATM 2450 O HOH A 410 31.721 -11.574 31.158 -0.7294 1.520 O HETATM 2451 1H HOH A 410 31.289 -12.112 30.500 0.3534 1.100 H HETATM 2452 2H HOH A 410 31.382 -11.892 32.004 0.3742 1.100 H HETATM 2453 O HOH A 411 16.875 -14.165 35.726 -0.7145 1.520 O HETATM 2454 1H HOH A 411 17.623 -14.433 35.190 0.3471 1.100 H HETATM 2455 2H HOH A 411 17.226 -13.546 36.380 0.3686 1.100 H HETATM 2456 O HOH A 412 12.558 -10.043 31.712 -0.7149 1.520 O HETATM 2457 1H HOH A 412 12.171 -10.246 30.853 0.3575 1.100 H HETATM 2458 2H HOH A 412 13.021 -10.826 32.022 0.3623 1.100 H HETATM 2459 O HOH A 413 36.165 -7.959 27.852 -0.7668 1.520 O HETATM 2460 1H HOH A 413 35.369 -8.067 27.314 0.3834 1.100 H HETATM 2461 2H HOH A 413 35.867 -7.647 28.709 0.3819 1.100 H HETATM 2462 O HOH A 414 33.234 7.009 12.276 -0.7349 1.520 O HETATM 2463 1H HOH A 414 32.443 6.734 11.794 0.3601 1.100 H HETATM 2464 2H HOH A 414 33.579 7.753 11.763 0.3731 1.100 H HETATM 2465 O HOH A 415 26.727 -8.408 2.793 -0.7869 1.520 O HETATM 2466 1H HOH A 415 27.302 -8.526 2.010 0.4147 1.100 H HETATM 2467 2H HOH A 415 26.621 -7.426 2.837 0.4244 1.100 H HETATM 2468 O HOH A 416 12.951 -26.021 14.528 -0.7495 1.520 O HETATM 2469 1H HOH A 416 12.439 -25.252 14.377 0.3486 1.100 H HETATM 2470 2H HOH A 416 12.593 -26.714 13.961 0.3843 1.100 H HETATM 2471 O HOH A 417 1.973 -10.418 7.967 -0.7357 1.520 O HETATM 2472 1H HOH A 417 2.354 -11.296 8.069 0.3640 1.100 H HETATM 2473 2H HOH A 417 2.551 -9.854 8.482 0.3595 1.100 H HETATM 2474 O HOH A 418 30.515 -17.443 3.781 -0.7358 1.520 O HETATM 2475 1H HOH A 418 31.363 -17.416 3.311 0.3963 1.100 H HETATM 2476 2H HOH A 418 29.884 -16.975 3.228 0.3706 1.100 H HETATM 2477 O HOH A 419 18.936 -15.999 36.758 -0.7592 1.520 O HETATM 2478 1H HOH A 419 18.044 -16.216 36.451 0.4000 1.100 H HETATM 2479 2H HOH A 419 19.460 -16.812 36.697 0.4068 1.100 H HETATM 2480 O HOH A 420 33.708 -13.926 17.432 -0.7992 1.520 O HETATM 2481 1H HOH A 420 33.957 -13.138 16.934 0.3805 1.100 H HETATM 2482 2H HOH A 420 32.803 -13.773 17.727 0.3844 1.100 H HETATM 2483 O HOH A 421 8.040 -12.516 4.482 -0.7559 1.520 O HETATM 2484 1H HOH A 421 7.543 -12.105 5.179 0.3673 1.100 H HETATM 2485 2H HOH A 421 7.385 -12.898 3.882 0.3931 1.100 H HETATM 2486 O HOH A 422 10.156 -4.305 22.324 -0.7638 1.520 O HETATM 2487 1H HOH A 422 9.191 -4.379 22.415 0.3836 1.100 H HETATM 2488 2H HOH A 422 10.510 -4.183 23.229 0.3979 1.100 H HETATM 2489 O HOH A 423 0.559 -6.992 13.191 -0.8038 1.520 O HETATM 2490 1H HOH A 423 1.122 -6.673 12.483 0.3730 1.100 H HETATM 2491 2H HOH A 423 1.189 -7.160 13.906 0.3790 1.100 H HETATM 2492 O HOH A 424 28.105 -1.168 -6.104 -0.7731 1.520 O HETATM 2493 1H HOH A 424 27.897 -1.431 -5.203 0.3752 1.100 H HETATM 2494 2H HOH A 424 27.602 -0.363 -6.252 0.3690 1.100 H HETATM 2495 O HOH A 425 28.557 3.004 9.707 -0.7079 1.520 O HETATM 2496 1H HOH A 425 28.927 2.370 9.072 0.3650 1.100 H HETATM 2497 2H HOH A 425 27.914 2.440 10.179 0.3649 1.100 H HETATM 2498 O HOH A 426 28.272 -14.811 15.739 -0.7586 1.520 O HETATM 2499 1H HOH A 426 28.112 -13.923 15.409 0.3682 1.100 H HETATM 2500 2H HOH A 426 28.390 -14.726 16.687 0.3625 1.100 H HETATM 2501 O HOH A 427 30.798 -6.685 4.007 -0.7999 1.520 O HETATM 2502 1H HOH A 427 31.646 -6.497 3.582 0.3816 1.100 H HETATM 2503 2H HOH A 427 30.639 -5.860 4.569 0.4187 1.100 H HETATM 2504 O HOH A 428 26.242 -16.507 14.261 -0.7606 1.520 O HETATM 2505 1H HOH A 428 26.812 -15.852 14.669 0.3746 1.100 H HETATM 2506 2H HOH A 428 25.744 -16.093 13.553 0.3846 1.100 H HETATM 2507 O HOH A 429 18.803 -9.210 28.106 -0.7542 1.520 O HETATM 2508 1H HOH A 429 19.084 -9.744 28.850 0.3623 1.100 H HETATM 2509 2H HOH A 429 19.298 -8.392 28.173 0.3661 1.100 H HETATM 2510 O HOH A 430 9.838 0.697 16.329 -0.7603 1.520 O HETATM 2511 1H HOH A 430 10.506 1.401 16.368 0.3714 1.100 H HETATM 2512 2H HOH A 430 9.008 1.129 16.533 0.3533 1.100 H HETATM 2513 O HOH A 431 7.064 -10.982 23.251 -0.7795 1.520 O HETATM 2514 1H HOH A 431 6.571 -10.233 23.638 0.4010 1.100 H HETATM 2515 2H HOH A 431 6.534 -11.273 22.495 0.3935 1.100 H HETATM 2516 O HOH A 432 16.359 -15.214 30.310 -0.7437 1.520 O HETATM 2517 1H HOH A 432 17.279 -14.930 30.350 0.3763 1.100 H HETATM 2518 2H HOH A 432 15.893 -14.533 30.775 0.3410 1.100 H HETATM 2519 O HOH A 433 21.073 3.198 15.147 -0.7947 1.520 O HETATM 2520 1H HOH A 433 22.004 3.073 15.339 0.3867 1.100 H HETATM 2521 2H HOH A 433 20.554 2.554 15.613 0.3744 1.100 H HETATM 2522 O HOH A 434 27.863 0.745 -2.927 -0.7655 1.520 O HETATM 2523 1H HOH A 434 27.854 -0.187 -3.157 0.3720 1.100 H HETATM 2524 2H HOH A 434 27.835 0.771 -1.963 0.3707 1.100 H HETATM 2525 O HOH A 435 11.478 4.845 10.950 -0.7580 1.520 O HETATM 2526 1H HOH A 435 10.968 4.045 11.207 0.3901 1.100 H HETATM 2527 2H HOH A 435 11.028 5.577 11.398 0.3889 1.100 H HETATM 2528 O HOH A 436 33.604 -7.745 4.178 -0.7127 1.520 O HETATM 2529 1H HOH A 436 33.591 -7.232 3.361 0.3732 1.100 H HETATM 2530 2H HOH A 436 32.693 -7.850 4.444 0.3392 1.100 H HETATM 2531 O HOH A 437 6.069 -3.419 6.439 -0.7528 1.520 O HETATM 2532 1H HOH A 437 6.124 -4.349 6.658 0.3679 1.100 H HETATM 2533 2H HOH A 437 5.682 -3.028 7.226 0.3770 1.100 H HETATM 2534 O HOH A 438 2.385 -14.170 21.200 -0.7171 1.520 O HETATM 2535 1H HOH A 438 2.721 -14.916 20.689 0.3653 1.100 H HETATM 2536 2H HOH A 438 2.854 -14.244 22.051 0.3857 1.100 H HETATM 2537 O HOH A 439 9.247 -20.354 8.516 -0.7790 1.520 O HETATM 2538 1H HOH A 439 9.364 -19.443 8.770 0.3480 1.100 H HETATM 2539 2H HOH A 439 8.290 -20.429 8.272 0.4097 1.100 H HETATM 2540 O HOH A 440 11.666 -25.757 6.887 -0.7380 1.520 O HETATM 2541 1H HOH A 440 11.862 -25.078 7.517 0.3569 1.100 H HETATM 2542 2H HOH A 440 10.729 -25.640 6.692 0.3735 1.100 H HETATM 2543 O HOH A 441 5.620 -3.999 33.090 -0.7807 1.520 O HETATM 2544 1H HOH A 441 5.760 -3.899 32.146 0.3749 1.100 H HETATM 2545 2H HOH A 441 6.467 -3.740 33.480 0.3738 1.100 H HETATM 2546 O HOH A 442 2.438 -6.946 14.925 -0.7222 1.520 O HETATM 2547 1H HOH A 442 3.286 -7.408 14.887 0.3758 1.100 H HETATM 2548 2H HOH A 442 2.660 -6.038 14.671 0.3597 1.100 H HETATM 2549 O HOH A 443 16.792 -26.410 3.175 -0.7564 1.520 O HETATM 2550 1H HOH A 443 17.498 -26.543 2.524 0.3760 1.100 H HETATM 2551 2H HOH A 443 16.783 -25.473 3.349 0.3601 1.100 H HETATM 2552 O HOH A 444 13.419 -13.191 1.963 -0.7235 1.520 O HETATM 2553 1H HOH A 444 12.892 -12.919 2.709 0.3618 1.100 H HETATM 2554 2H HOH A 444 13.626 -14.112 2.112 0.3482 1.100 H HETATM 2555 O HOH A 445 29.312 -4.921 -6.169 -0.7319 1.520 O HETATM 2556 1H HOH A 445 28.871 -4.711 -5.342 0.3567 1.100 H HETATM 2557 2H HOH A 445 29.435 -5.880 -6.116 0.3746 1.100 H HETATM 2558 O HOH A 446 16.635 1.487 10.108 -0.7327 1.520 O HETATM 2559 1H HOH A 446 17.535 1.560 10.375 0.3485 1.100 H HETATM 2560 2H HOH A 446 16.097 1.304 10.875 0.3635 1.100 H HETATM 2561 O HOH A 447 10.782 2.713 4.952 -0.7664 1.520 O HETATM 2562 1H HOH A 447 11.502 3.234 4.592 0.3415 1.100 H HETATM 2563 2H HOH A 447 11.142 2.432 5.836 0.4043 1.100 H HETATM 2564 O HOH A 448 30.646 6.332 10.805 -0.7633 1.520 O HETATM 2565 1H HOH A 448 30.416 5.478 11.207 0.3757 1.100 H HETATM 2566 2H HOH A 448 29.999 6.962 11.137 0.3814 1.100 H HETATM 2567 O HOH A 449 21.335 -12.534 3.237 -0.7614 1.520 O HETATM 2568 1H HOH A 449 22.252 -12.252 3.219 0.3884 1.100 H HETATM 2569 2H HOH A 449 20.865 -12.109 2.519 0.3799 1.100 H HETATM 2570 O HOH A 450 34.384 -0.734 32.048 -0.7553 1.520 O HETATM 2571 1H HOH A 450 34.633 -0.709 31.113 0.3791 1.100 H HETATM 2572 2H HOH A 450 34.211 0.186 32.274 0.3711 1.100 H HETATM 2573 O HOH A 451 23.811 0.496 24.899 -0.7484 1.520 O HETATM 2574 1H HOH A 451 23.903 0.037 24.043 0.3870 1.100 H HETATM 2575 2H HOH A 451 24.712 0.739 25.129 0.3548 1.100 H HETATM 2576 O HOH A 452 29.335 -8.975 4.393 -0.7730 1.520 O HETATM 2577 1H HOH A 452 30.018 -9.524 4.852 0.4114 1.100 H HETATM 2578 2H HOH A 452 29.766 -8.111 4.277 0.4025 1.100 H HETATM 2579 O HOH A 453 30.985 -16.825 25.565 -0.7963 1.520 O HETATM 2580 1H HOH A 453 30.674 -15.906 25.481 0.3913 1.100 H HETATM 2581 2H HOH A 453 30.192 -17.320 25.753 0.3548 1.100 H HETATM 2582 O HOH A 454 5.128 -15.783 16.442 -0.7665 1.520 O HETATM 2583 1H HOH A 454 4.384 -16.275 16.049 0.3801 1.100 H HETATM 2584 2H HOH A 454 4.913 -15.891 17.412 0.4193 1.100 H HETATM 2585 O HOH A 455 22.738 3.642 0.024 -0.7434 1.520 O HETATM 2586 1H HOH A 455 22.649 4.404 0.618 0.3799 1.100 H HETATM 2587 2H HOH A 455 22.637 4.018 -0.865 0.3916 1.100 H HETATM 2588 O HOH A 456 28.111 -13.570 24.377 -0.7248 1.520 O HETATM 2589 1H HOH A 456 27.627 -13.024 25.012 0.3740 1.100 H HETATM 2590 2H HOH A 456 27.489 -14.177 23.966 0.3702 1.100 H HETATM 2591 O HOH A 457 17.752 -22.700 -1.180 -0.7093 1.520 O HETATM 2592 1H HOH A 457 17.700 -22.355 -0.309 0.3263 1.100 H HETATM 2593 2H HOH A 457 16.866 -22.628 -1.555 0.3748 1.100 H HETATM 2594 O HOH A 458 21.961 -2.271 30.557 -0.7438 1.520 O HETATM 2595 1H HOH A 458 22.152 -3.209 30.416 0.3748 1.100 H HETATM 2596 2H HOH A 458 21.413 -2.239 31.346 0.3648 1.100 H HETATM 2597 O HOH A 459 3.997 -23.237 17.727 -0.7644 1.520 O HETATM 2598 1H HOH A 459 4.207 -22.292 17.827 0.3802 1.100 H HETATM 2599 2H HOH A 459 3.229 -23.360 18.293 0.3633 1.100 H HETATM 2600 O HOH A 460 9.934 -1.976 -1.423 -0.7511 1.520 O HETATM 2601 1H HOH A 460 9.320 -2.559 -1.901 0.3765 1.100 H HETATM 2602 2H HOH A 460 10.716 -2.522 -1.278 0.3731 1.100 H HETATM 2603 O HOH A 461 17.051 -21.107 4.397 -0.7391 1.520 O HETATM 2604 1H HOH A 461 17.089 -22.081 4.376 0.3773 1.100 H HETATM 2605 2H HOH A 461 16.805 -20.888 5.303 0.3567 1.100 H HETATM 2606 O HOH A 462 29.660 -12.099 26.076 -0.7058 1.520 O HETATM 2607 1H HOH A 462 29.444 -12.640 26.850 0.3569 1.100 H HETATM 2608 2H HOH A 462 30.115 -11.331 26.441 0.3550 1.100 H HETATM 2609 O HOH A 463 20.196 3.923 11.375 -0.7194 1.520 O HETATM 2610 1H HOH A 463 20.855 4.292 10.767 0.3721 1.100 H HETATM 2611 2H HOH A 463 20.639 3.875 12.238 0.3751 1.100 H HETATM 2612 O HOH A 464 24.509 -10.419 1.313 -0.7192 1.520 O HETATM 2613 1H HOH A 464 25.303 -9.883 1.459 0.3713 1.100 H HETATM 2614 2H HOH A 464 24.277 -10.755 2.180 0.3566 1.100 H HETATM 2615 O HOH A 465 9.992 -5.940 31.764 -0.7447 1.520 O HETATM 2616 1H HOH A 465 10.643 -6.603 32.019 0.3611 1.100 H HETATM 2617 2H HOH A 465 10.141 -5.213 32.407 0.3851 1.100 H HETATM 2618 O HOH A 466 26.892 -12.066 26.162 -0.6984 1.520 O HETATM 2619 1H HOH A 466 27.650 -11.461 26.077 0.3540 1.100 H HETATM 2620 2H HOH A 466 27.059 -12.472 27.029 0.3588 1.100 H HETATM 2621 O HOH A 467 10.084 -10.773 0.325 -0.7631 1.520 O HETATM 2622 1H HOH A 467 9.934 -9.950 -0.170 0.3776 1.100 H HETATM 2623 2H HOH A 467 9.367 -10.851 0.971 0.3800 1.100 H HETATM 2624 O HOH A 468 10.515 -1.780 21.271 -0.8302 1.520 O HETATM 2625 1H HOH A 468 10.430 -2.674 21.603 0.3818 1.100 H HETATM 2626 2H HOH A 468 9.894 -1.219 21.771 0.3936 1.100 H HETATM 2627 O HOH A 469 31.103 4.553 5.343 -0.7598 1.520 O HETATM 2628 1H HOH A 469 30.203 4.779 5.653 0.3899 1.100 H HETATM 2629 2H HOH A 469 30.931 4.016 4.556 0.3786 1.100 H HETATM 2630 O HOH A 470 37.821 -11.366 5.743 -0.7811 1.520 O HETATM 2631 1H HOH A 470 37.524 -11.633 6.651 0.4022 1.100 H HETATM 2632 2H HOH A 470 37.138 -10.755 5.466 0.3570 1.100 H HETATM 2633 O HOH A 471 15.656 -0.780 2.558 -0.7269 1.520 O HETATM 2634 1H HOH A 471 15.327 -1.697 2.517 0.3827 1.100 H HETATM 2635 2H HOH A 471 16.553 -0.887 2.846 0.3370 1.100 H HETATM 2636 O HOH A 472 40.462 -3.691 12.738 -0.7324 1.520 O HETATM 2637 1H HOH A 472 39.831 -3.531 12.032 0.3636 1.100 H HETATM 2638 2H HOH A 472 40.628 -2.832 13.127 0.3545 1.100 H HETATM 2639 O HOH A 473 19.118 -21.578 11.814 -0.7495 1.520 O HETATM 2640 1H HOH A 473 18.783 -22.372 11.368 0.3882 1.100 H HETATM 2641 2H HOH A 473 18.608 -21.457 12.620 0.3744 1.100 H HETATM 2642 O HOH A 474 10.681 -20.090 1.369 -0.7353 1.520 O HETATM 2643 1H HOH A 474 11.473 -20.603 1.540 0.3586 1.100 H HETATM 2644 2H HOH A 474 10.598 -19.541 2.158 0.3642 1.100 H HETATM 2645 O HOH A 475 20.826 -10.267 -0.721 -0.6994 1.520 O HETATM 2646 1H HOH A 475 20.669 -11.193 -0.922 0.3547 1.100 H HETATM 2647 2H HOH A 475 20.038 -9.964 -0.239 0.3674 1.100 H HETATM 2648 O HOH A 476 24.675 -20.327 3.739 -0.7474 1.520 O HETATM 2649 1H HOH A 476 25.377 -20.281 4.397 0.3810 1.100 H HETATM 2650 2H HOH A 476 23.964 -20.853 4.075 0.3499 1.100 H HETATM 2651 O HOH A 477 3.901 -16.833 18.727 -0.7784 1.520 O HETATM 2652 1H HOH A 477 4.541 -17.571 18.878 0.3956 1.100 H HETATM 2653 2H HOH A 477 3.770 -16.441 19.595 0.3802 1.100 H HETATM 2654 O HOH A 478 15.535 5.178 7.556 -0.7882 1.520 O HETATM 2655 1H HOH A 478 15.823 4.859 8.441 0.3875 1.100 H HETATM 2656 2H HOH A 478 14.610 5.401 7.675 0.3604 1.100 H HETATM 2657 O HOH A 479 13.171 -22.359 -1.145 -0.7422 1.520 O HETATM 2658 1H HOH A 479 13.144 -22.010 -0.253 0.3608 1.100 H HETATM 2659 2H HOH A 479 12.337 -22.836 -1.238 0.3729 1.100 H HETATM 2660 O HOH A 480 18.012 -0.299 3.827 -0.7247 1.520 O HETATM 2661 1H HOH A 480 18.251 0.206 3.015 0.3810 1.100 H HETATM 2662 2H HOH A 480 18.892 -0.361 4.252 0.3689 1.100 H HETATM 2663 O HOH A 481 41.331 -5.107 16.192 -0.7275 1.520 O HETATM 2664 1H HOH A 481 41.337 -4.751 15.290 0.3648 1.100 H HETATM 2665 2H HOH A 481 40.519 -5.636 16.181 0.3599 1.100 H HETATM 2666 O HOH A 482 13.942 -3.336 26.345 -0.7259 1.520 O HETATM 2667 1H HOH A 482 13.973 -3.702 27.238 0.3642 1.100 H HETATM 2668 2H HOH A 482 14.434 -2.514 26.434 0.3593 1.100 H HETATM 2669 O HOH A 483 11.575 5.095 8.153 -0.7886 1.520 O HETATM 2670 1H HOH A 483 11.753 4.190 7.813 0.3902 1.100 H HETATM 2671 2H HOH A 483 11.571 4.985 9.109 0.3668 1.100 H HETATM 2672 O HOH A 484 2.414 -15.953 11.646 -0.7430 1.520 O HETATM 2673 1H HOH A 484 3.110 -16.611 11.688 0.3737 1.100 H HETATM 2674 2H HOH A 484 1.804 -16.162 12.365 0.3906 1.100 H HETATM 2675 O HOH A 485 5.741 -3.351 3.666 -0.7539 1.520 O HETATM 2676 1H HOH A 485 5.834 -3.416 4.631 0.3813 1.100 H HETATM 2677 2H HOH A 485 4.862 -2.972 3.543 0.3749 1.100 H HETATM 2678 O HOH A 486 33.375 -2.632 22.211 -0.7201 1.520 O HETATM 2679 1H HOH A 486 34.229 -2.437 22.570 0.3436 1.100 H HETATM 2680 2H HOH A 486 32.705 -2.212 22.763 0.3667 1.100 H HETATM 2681 O HOH A 487 23.608 -22.102 22.427 -0.7525 1.520 O HETATM 2682 1H HOH A 487 24.172 -22.709 21.923 0.3908 1.100 H HETATM 2683 2H HOH A 487 24.007 -22.079 23.306 0.3792 1.100 H HETATM 2684 O HOH A 488 7.801 -3.832 -1.925 -0.7558 1.520 O HETATM 2685 1H HOH A 488 8.219 -4.626 -2.284 0.3816 1.100 H HETATM 2686 2H HOH A 488 7.266 -3.490 -2.657 0.3881 1.100 H HETATM 2687 O HOH A 489 21.150 -9.254 -2.967 -0.7850 1.520 O HETATM 2688 1H HOH A 489 22.096 -9.221 -3.119 0.3613 1.100 H HETATM 2689 2H HOH A 489 21.078 -9.434 -2.013 0.3904 1.100 H HETATM 2690 O HOH A 490 21.544 5.235 8.984 -0.7759 1.520 O HETATM 2691 1H HOH A 490 20.686 5.688 9.026 0.4003 1.100 H HETATM 2692 2H HOH A 490 22.186 5.903 9.266 0.3943 1.100 H HETATM 2693 O HOH A 491 18.870 -15.779 1.959 -0.7807 1.520 O HETATM 2694 1H HOH A 491 18.201 -16.426 1.705 0.3753 1.100 H HETATM 2695 2H HOH A 491 18.371 -15.017 2.318 0.3904 1.100 H HETATM 2696 O HOH A 492 8.661 -12.080 30.190 -0.7836 1.520 O HETATM 2697 1H HOH A 492 9.325 -11.797 29.562 0.3578 1.100 H HETATM 2698 2H HOH A 492 8.337 -11.249 30.573 0.3773 1.100 H HETATM 2699 O HOH A 493 14.028 -0.145 23.256 -0.7392 1.520 O HETATM 2700 1H HOH A 493 14.905 -0.534 23.332 0.3658 1.100 H HETATM 2701 2H HOH A 493 13.845 0.209 24.133 0.3721 1.100 H HETATM 2702 O HOH A 494 10.849 0.000 27.327 -0.7474 1.520 O HETATM 2703 1H HOH A 494 11.479 -0.560 27.806 0.3754 1.100 H HETATM 2704 2H HOH A 494 10.289 0.374 28.019 0.3745 1.100 H HETATM 2705 O HOH A 495 3.249 -3.638 17.718 -0.7382 1.520 O HETATM 2706 1H HOH A 495 3.204 -2.879 18.310 0.3665 1.100 H HETATM 2707 2H HOH A 495 2.511 -4.196 17.994 0.3708 1.100 H HETATM 2708 O HOH A 496 32.594 -5.188 36.772 -0.7417 1.520 O HETATM 2709 1H HOH A 496 33.395 -5.370 37.280 0.3713 1.100 H HETATM 2710 2H HOH A 496 31.945 -5.797 37.145 0.3679 1.100 H HETATM 2711 O HOH A 497 31.617 0.481 5.111 -0.7139 1.520 O HETATM 2712 1H HOH A 497 31.589 0.919 5.967 0.3588 1.100 H HETATM 2713 2H HOH A 497 30.943 -0.198 5.172 0.3508 1.100 H HETATM 2714 O HOH A 498 17.419 -19.606 13.356 -0.7218 1.520 O HETATM 2715 1H HOH A 498 17.761 -18.703 13.361 0.3456 1.100 H HETATM 2716 2H HOH A 498 17.582 -19.891 14.266 0.3675 1.100 H HETATM 2717 O HOH A 499 28.349 -15.468 0.679 -0.7416 1.520 O HETATM 2718 1H HOH A 499 29.218 -15.784 0.995 0.3888 1.100 H HETATM 2719 2H HOH A 499 28.540 -15.076 -0.198 0.4075 1.100 H HETATM 2720 O HOH A 500 18.137 -23.784 10.211 -0.7444 1.520 O HETATM 2721 1H HOH A 500 17.270 -23.692 9.814 0.3636 1.100 H HETATM 2722 2H HOH A 500 18.111 -24.576 10.761 0.3841 1.100 H HETATM 2723 O HOH A 501 22.013 -16.778 14.838 -0.7124 1.520 O HETATM 2724 1H HOH A 501 21.826 -16.237 15.601 0.3371 1.100 H HETATM 2725 2H HOH A 501 21.487 -17.587 14.949 0.3917 1.100 H HETATM 2726 O HOH A 502 29.850 -15.700 31.111 -0.7498 1.520 O HETATM 2727 1H HOH A 502 29.910 -15.233 31.952 0.3759 1.100 H HETATM 2728 2H HOH A 502 29.497 -16.566 31.341 0.3771 1.100 H HETATM 2729 O HOH A 503 33.340 -16.802 8.593 -0.7204 1.520 O HETATM 2730 1H HOH A 503 33.176 -17.227 7.731 0.3722 1.100 H HETATM 2731 2H HOH A 503 32.450 -16.605 8.925 0.3694 1.100 H HETATM 2732 O HOH A 504 4.379 -8.390 28.811 -0.7323 1.520 O HETATM 2733 1H HOH A 504 4.029 -8.346 27.906 0.3892 1.100 H HETATM 2734 2H HOH A 504 4.989 -7.655 28.939 0.3690 1.100 H HETATM 2735 O HOH A 505 8.113 -9.737 30.988 -0.7426 1.520 O HETATM 2736 1H HOH A 505 8.750 -9.385 30.345 0.3591 1.100 H HETATM 2737 2H HOH A 505 8.621 -9.665 31.835 0.4017 1.100 H HETATM 2738 O HOH A 506 38.665 5.484 13.339 -0.7323 1.520 O HETATM 2739 1H HOH A 506 38.619 6.410 13.579 0.3376 1.100 H HETATM 2740 2H HOH A 506 37.748 5.216 13.176 0.3797 1.100 H HETATM 2741 O HOH A 507 11.155 -4.001 24.914 -0.7488 1.520 O HETATM 2742 1H HOH A 507 12.025 -3.620 25.128 0.3831 1.100 H HETATM 2743 2H HOH A 507 11.091 -4.743 25.535 0.3775 1.100 H HETATM 2744 O HOH A 508 18.800 -11.582 -3.214 -0.7476 1.520 O HETATM 2745 1H HOH A 508 19.687 -11.243 -3.380 0.3701 1.100 H HETATM 2746 2H HOH A 508 18.901 -12.499 -2.927 0.3931 1.100 H HETATM 2747 O HOH A 509 9.362 -6.190 1.054 -0.7155 1.520 O HETATM 2748 1H HOH A 509 10.030 -5.879 0.433 0.3588 1.100 H HETATM 2749 2H HOH A 509 8.675 -5.514 1.031 0.3676 1.100 H HETATM 2750 O HOH A 510 31.466 3.799 23.341 -0.7304 1.520 O HETATM 2751 1H HOH A 510 31.382 3.276 22.537 0.3544 1.100 H HETATM 2752 2H HOH A 510 30.633 3.612 23.801 0.3709 1.100 H HETATM 2753 O HOH A 511 13.180 4.298 3.112 -0.7265 1.520 O HETATM 2754 1H HOH A 511 14.123 4.355 2.939 0.3532 1.100 H HETATM 2755 2H HOH A 511 12.970 5.133 3.548 0.3675 1.100 H HETATM 2756 O HOH A 512 2.931 -13.349 11.199 -0.7756 1.520 O HETATM 2757 1H HOH A 512 2.745 -14.298 11.405 0.4111 1.100 H HETATM 2758 2H HOH A 512 2.044 -12.994 10.998 0.4137 1.100 H HETATM 2759 O HOH A 513 30.018 -14.574 25.488 -0.8048 1.520 O HETATM 2760 1H HOH A 513 30.479 -13.743 25.607 0.3839 1.100 H HETATM 2761 2H HOH A 513 29.193 -14.353 25.011 0.3986 1.100 H HETATM 2762 O HOH A 514 13.714 -18.956 22.802 -0.5820 1.520 O HETATM 2763 1H HOH A 514 13.312 -18.038 22.633 0.2631 1.100 H HETATM 2764 2H HOH A 514 14.264 -18.843 23.655 0.3083 1.100 H HETATM 2765 O HOH A 515 3.796 -12.943 8.033 -0.7741 1.520 O HETATM 2766 1H HOH A 515 4.075 -12.629 7.154 0.4093 1.100 H HETATM 2767 2H HOH A 515 3.279 -13.752 7.821 0.4243 1.100 H HETATM 2768 O HOH A 516 24.810 -5.830 34.127 -0.7881 1.520 O HETATM 2769 1H HOH A 516 24.619 -6.372 34.905 0.3765 1.100 H HETATM 2770 2H HOH A 516 23.932 -5.569 33.798 0.3789 1.100 H HETATM 2771 O HOH A 517 4.176 0.680 6.030 -0.7644 1.520 O HETATM 2772 1H HOH A 517 4.296 0.970 5.117 0.3869 1.100 H HETATM 2773 2H HOH A 517 3.260 0.897 6.242 0.3875 1.100 H HETATM 2774 O HOH A 518 9.137 -22.883 20.452 -0.7424 1.520 O HETATM 2775 1H HOH A 518 9.672 -23.661 20.664 0.3916 1.100 H HETATM 2776 2H HOH A 518 9.444 -22.195 21.044 0.3582 1.100 H HETATM 2777 O HOH A 519 25.530 4.426 14.511 -0.7459 1.520 O HETATM 2778 1H HOH A 519 25.958 5.077 15.116 0.4008 1.100 H HETATM 2779 2H HOH A 519 25.056 4.955 13.863 0.3638 1.100 H HETATM 2780 O HOH A 520 38.991 -13.473 12.415 -0.8056 1.520 O HETATM 2781 1H HOH A 520 39.342 -13.098 11.585 0.3879 1.100 H HETATM 2782 2H HOH A 520 39.587 -13.163 13.100 0.3755 1.100 H HETATM 2783 O HOH A 521 19.965 -7.227 31.730 -0.7268 1.520 O HETATM 2784 1H HOH A 521 19.926 -8.088 31.307 0.3637 1.100 H HETATM 2785 2H HOH A 521 19.639 -6.602 31.079 0.3581 1.100 H HETATM 2786 O HOH A 522 -0.334 -6.320 31.088 -0.7353 1.520 O HETATM 2787 1H HOH A 522 0.584 -6.592 30.999 0.3587 1.100 H HETATM 2788 2H HOH A 522 -0.363 -5.860 31.938 0.3762 1.100 H HETATM 2789 O HOH A 523 20.805 -1.980 27.959 -0.7750 1.520 O HETATM 2790 1H HOH A 523 21.492 -1.409 27.555 0.3849 1.100 H HETATM 2791 2H HOH A 523 21.083 -2.027 28.893 0.3772 1.100 H HETATM 2792 O HOH A 524 5.155 -10.535 26.478 -0.7406 1.520 O HETATM 2793 1H HOH A 524 5.053 -9.871 25.788 0.3788 1.100 H HETATM 2794 2H HOH A 524 5.501 -10.096 27.261 0.3696 1.100 H HETATM 2795 O HOH A 525 14.633 -25.989 10.447 -0.7206 1.520 O HETATM 2796 1H HOH A 525 15.072 -25.306 9.938 0.3530 1.100 H HETATM 2797 2H HOH A 525 15.110 -26.040 11.280 0.3635 1.100 H HETATM 2798 O HOH A 526 8.252 -24.470 14.800 -0.7092 1.520 O HETATM 2799 1H HOH A 526 7.920 -23.917 14.084 0.3535 1.100 H HETATM 2800 2H HOH A 526 8.083 -23.935 15.583 0.3533 1.100 H HETATM 2801 O HOH A 527 23.904 -2.585 -4.873 -0.7362 1.520 O HETATM 2802 1H HOH A 527 24.492 -1.960 -4.439 0.3611 1.100 H HETATM 2803 2H HOH A 527 23.236 -2.041 -5.312 0.3833 1.100 H HETATM 2804 O HOH A 528 20.791 6.258 6.097 -0.7178 1.520 O HETATM 2805 1H HOH A 528 21.227 5.592 5.544 0.3633 1.100 H HETATM 2806 2H HOH A 528 21.054 6.011 6.986 0.3452 1.100 H HETATM 2807 O HOH A 529 4.198 -15.751 7.035 -0.7061 1.520 O HETATM 2808 1H HOH A 529 4.738 -15.491 7.772 0.3323 1.100 H HETATM 2809 2H HOH A 529 3.850 -16.623 7.255 0.3727 1.100 H HETATM 2810 O HOH A 530 30.075 -6.283 1.621 -0.7745 1.520 O HETATM 2811 1H HOH A 530 30.084 -6.492 2.556 0.3691 1.100 H HETATM 2812 2H HOH A 530 29.377 -5.643 1.484 0.3663 1.100 H HETATM 2813 O HOH A 531 13.988 -9.941 -1.465 -0.7074 1.520 O HETATM 2814 1H HOH A 531 14.846 -10.359 -1.379 0.3510 1.100 H HETATM 2815 2H HOH A 531 13.413 -10.430 -0.872 0.3562 1.100 H HETATM 2816 O HOH A 532 9.927 -9.823 32.838 -0.7476 1.520 O HETATM 2817 1H HOH A 532 10.816 -9.987 32.487 0.3815 1.100 H HETATM 2818 2H HOH A 532 10.035 -9.066 33.431 0.3857 1.100 H HETATM 2819 O HOH A 533 14.958 -5.976 -2.615 -0.7251 1.520 O HETATM 2820 1H HOH A 533 14.039 -6.240 -2.785 0.3810 1.100 H HETATM 2821 2H HOH A 533 14.983 -5.877 -1.649 0.3756 1.100 H HETATM 2822 O HOH A 534 38.930 -5.181 26.099 -0.7541 1.520 O HETATM 2823 1H HOH A 534 38.907 -6.100 26.423 0.3747 1.100 H HETATM 2824 2H HOH A 534 38.408 -5.224 25.293 0.3541 1.100 H HETATM 2825 O HOH A 535 31.032 -15.783 2.273 -0.7572 1.520 O HETATM 2826 1H HOH A 535 30.915 -14.860 2.524 0.3682 1.100 H HETATM 2827 2H HOH A 535 31.725 -15.787 1.594 0.3973 1.100 H HETATM 2828 O HOH A 536 20.588 -26.769 7.950 -0.7002 1.520 O HETATM 2829 1H HOH A 536 21.303 -26.277 8.362 0.3449 1.100 H HETATM 2830 2H HOH A 536 19.809 -26.481 8.438 0.3553 1.100 H HETATM 2831 O HOH A 537 15.107 -8.257 -11.965 -0.7900 1.520 O HETATM 2832 1H HOH A 537 15.299 -8.721 -11.127 0.3855 1.100 H HETATM 2833 2H HOH A 537 14.456 -7.595 -11.721 0.3692 1.100 H HETATM 2834 O HOH A 538 26.447 -26.395 8.871 -0.7435 1.520 O HETATM 2835 1H HOH A 538 26.458 -25.482 8.563 0.3653 1.100 H HETATM 2836 2H HOH A 538 26.235 -26.330 9.811 0.3778 1.100 H HETATM 2837 O HOH A 539 24.126 -20.870 26.759 -0.7227 1.520 O HETATM 2838 1H HOH A 539 24.310 -19.945 26.949 0.3567 1.100 H HETATM 2839 2H HOH A 539 23.412 -21.106 27.360 0.3621 1.100 H HETATM 2840 O HOH A 540 33.398 -12.359 22.887 -0.7283 1.520 O HETATM 2841 1H HOH A 540 33.359 -12.467 23.846 0.3696 1.100 H HETATM 2842 2H HOH A 540 33.375 -11.400 22.754 0.3720 1.100 H HETATM 2843 O HOH A 541 29.604 -18.698 9.258 -0.7355 1.520 O HETATM 2844 1H HOH A 541 29.629 -17.740 9.110 0.3705 1.100 H HETATM 2845 2H HOH A 541 29.004 -18.849 10.003 0.3868 1.100 H HETATM 2846 O HOH A 542 10.386 -19.460 20.718 -0.7390 1.520 O HETATM 2847 1H HOH A 542 9.606 -19.703 18.653 0.0408 1.100 H HETATM 2848 2H HOH A 542 10.243 -19.701 19.686 0.3702 1.100 H HETATM 2849 O HOH A 543 5.351 3.147 7.641 -0.7462 1.520 O HETATM 2850 1H HOH A 543 4.866 2.519 7.092 0.3685 1.100 H HETATM 2851 2H HOH A 543 4.693 3.538 8.226 0.3788 1.100 H HETATM 2852 O HOH A 544 37.840 -10.331 28.139 -0.7485 1.520 O HETATM 2853 1H HOH A 544 37.112 -9.703 28.034 0.3695 1.100 H HETATM 2854 2H HOH A 544 37.509 -10.974 28.775 0.3718 1.100 H HETATM 2855 O HOH A 545 23.676 2.940 15.600 -0.7563 1.520 O HETATM 2856 1H HOH A 545 24.310 3.553 15.203 0.3818 1.100 H HETATM 2857 2H HOH A 545 23.984 2.790 16.495 0.3619 1.100 H HETATM 2858 O HOH A 546 19.429 -14.448 -0.332 -0.7535 1.520 O HETATM 2859 1H HOH A 546 20.126 -14.772 0.262 0.3690 1.100 H HETATM 2860 2H HOH A 546 18.679 -15.009 -0.113 0.3600 1.100 H HETATM 2861 O HOH A 547 34.890 -15.166 7.142 -0.7170 1.520 O HETATM 2862 1H HOH A 547 34.343 -15.713 7.719 0.3591 1.100 H HETATM 2863 2H HOH A 547 34.612 -14.263 7.280 0.3446 1.100 H HETATM 2864 O HOH A 548 15.580 -9.298 -9.627 -0.7234 1.520 O HETATM 2865 1H HOH A 548 16.408 -9.798 -9.689 0.3760 1.100 H HETATM 2866 2H HOH A 548 15.736 -8.658 -8.917 0.3751 1.100 H HETATM 2867 O HOH A 549 22.418 -5.096 33.367 -0.7218 1.520 O HETATM 2868 1H HOH A 549 22.182 -5.214 32.436 0.3694 1.100 H HETATM 2869 2H HOH A 549 22.408 -4.134 33.500 0.3832 1.100 H HETATM 2870 O HOH A 550 9.663 4.417 18.541 -0.7386 1.520 O HETATM 2871 1H HOH A 550 10.240 3.760 18.120 0.3702 1.100 H HETATM 2872 2H HOH A 550 10.273 4.989 19.022 0.3639 1.100 H HETATM 2873 O HOH A 551 37.896 -3.063 17.196 -0.7262 1.520 O HETATM 2874 1H HOH A 551 37.691 -2.715 18.077 0.3664 1.100 H HETATM 2875 2H HOH A 551 38.840 -3.241 17.212 0.3649 1.100 H HETATM 2876 O HOH A 552 3.050 -7.729 31.263 -0.7369 1.520 O HETATM 2877 1H HOH A 552 3.125 -8.212 30.425 0.3688 1.100 H HETATM 2878 2H HOH A 552 3.953 -7.411 31.399 0.3616 1.100 H HETATM 2879 O HOH A 553 6.094 -6.934 30.593 -0.7353 1.520 O HETATM 2880 1H HOH A 553 6.806 -7.494 30.918 0.3652 1.100 H HETATM 2881 2H HOH A 553 6.343 -6.035 30.844 0.3721 1.100 H HETATM 2882 O HOH A 554 40.105 -12.575 10.349 -0.7148 1.520 O HETATM 2883 1H HOH A 554 39.728 -13.169 9.669 0.3802 1.100 H HETATM 2884 2H HOH A 554 39.790 -11.698 10.055 0.3786 1.100 H HETATM 2885 O HOH A 555 19.611 -18.976 -3.165 -0.7344 1.520 O HETATM 2886 1H HOH A 555 19.952 -19.172 -2.286 0.3596 1.100 H HETATM 2887 2H HOH A 555 19.329 -18.055 -3.107 0.3722 1.100 H HETATM 2888 O HOH A 556 15.921 -7.806 -3.786 -0.7853 1.520 O HETATM 2889 1H HOH A 556 15.007 -8.085 -3.798 0.3723 1.100 H HETATM 2890 2H HOH A 556 15.938 -6.924 -3.393 0.3804 1.100 H HETATM 2891 O HOH A 557 38.900 1.365 18.474 -0.7098 1.520 O HETATM 2892 1H HOH A 557 38.669 1.130 19.377 0.3562 1.100 H HETATM 2893 2H HOH A 557 38.342 2.119 18.264 0.3528 1.100 H HETATM 2894 O HOH A 558 23.204 -8.821 -0.858 -0.7061 1.520 O HETATM 2895 1H HOH A 558 23.302 -9.436 -0.127 0.3575 1.100 H HETATM 2896 2H HOH A 558 23.773 -8.071 -0.648 0.3509 1.100 H HETATM 2897 O HOH A 559 22.023 5.847 2.283 -0.7336 1.520 O HETATM 2898 1H HOH A 559 22.066 5.358 3.111 0.3583 1.100 H HETATM 2899 2H HOH A 559 22.009 6.774 2.546 0.3749 1.100 H HETATM 2900 O HOH A 560 38.744 -7.809 26.800 -0.7531 1.520 O HETATM 2901 1H HOH A 560 39.255 -8.063 27.584 0.3856 1.100 H HETATM 2902 2H HOH A 560 37.821 -7.810 27.108 0.3802 1.100 H HETATM 2903 O HOH A 561 25.157 6.448 11.211 -0.7084 1.520 O HETATM 2904 1H HOH A 561 25.534 5.757 10.656 0.3547 1.100 H HETATM 2905 2H HOH A 561 24.326 6.084 11.529 0.3516 1.100 H HETATM 2906 O HOH A 562 15.982 0.278 28.836 -0.7204 1.520 O HETATM 2907 1H HOH A 562 16.831 0.174 28.385 0.3649 1.100 H HETATM 2908 2H HOH A 562 15.814 -0.557 29.265 0.3471 1.100 H HETATM 2909 O HOH A 563 31.779 -14.365 22.049 -0.7264 1.520 O HETATM 2910 1H HOH A 563 32.306 -13.575 22.238 0.3710 1.100 H HETATM 2911 2H HOH A 563 31.402 -14.611 22.893 0.3393 1.100 H HETATM 2912 O HOH A 564 19.019 -11.911 38.800 -0.7472 1.520 O HETATM 2913 1H HOH A 564 18.977 -12.860 38.625 0.3691 1.100 H HETATM 2914 2H HOH A 564 18.334 -11.769 39.464 0.3689 1.100 H HETATM 2915 O HOH A 565 36.905 1.628 22.408 -0.7160 1.520 O HETATM 2916 1H HOH A 565 36.833 0.784 22.854 0.3458 1.100 H HETATM 2917 2H HOH A 565 35.991 1.921 22.298 0.3682 1.100 H HETATM 2918 O HOH A 566 15.737 -4.952 32.746 -0.7332 1.520 O HETATM 2919 1H HOH A 566 16.392 -4.916 32.041 0.3584 1.100 H HETATM 2920 2H HOH A 566 16.250 -4.878 33.560 0.3752 1.100 H HETATM 2921 O HOH A 567 11.557 1.172 2.332 -0.7418 1.520 O HETATM 2922 1H HOH A 567 10.864 0.542 2.070 0.3718 1.100 H HETATM 2923 2H HOH A 567 11.172 1.685 3.053 0.3642 1.100 H HETATM 2924 O HOH A 568 13.898 4.708 11.784 -0.7792 1.520 O HETATM 2925 1H HOH A 568 12.971 4.691 11.494 0.3849 1.100 H HETATM 2926 2H HOH A 568 13.885 4.792 12.731 0.3573 1.100 H HETATM 2927 O HOH A 569 26.424 -18.928 19.160 -0.7473 1.520 O HETATM 2928 1H HOH A 569 27.111 -18.831 18.493 0.3733 1.100 H HETATM 2929 2H HOH A 569 25.787 -19.538 18.779 0.3742 1.100 H HETATM 2930 O HOH A 570 41.258 2.106 14.104 -0.7328 1.520 O HETATM 2931 1H HOH A 570 40.543 1.817 14.682 0.3611 1.100 H HETATM 2932 2H HOH A 570 41.005 3.008 13.868 0.3727 1.100 H HETATM 2933 O HOH A 571 24.048 -7.191 36.606 -0.7358 1.520 O HETATM 2934 1H HOH A 571 24.677 -7.921 36.668 0.3718 1.100 H HETATM 2935 2H HOH A 571 24.315 -6.577 37.303 0.3738 1.100 H HETATM 2936 O HOH A 572 27.176 0.649 0.007 -0.7361 1.520 O HETATM 2937 1H HOH A 572 27.775 0.415 0.724 0.3728 1.100 H HETATM 2938 2H HOH A 572 26.740 1.456 0.294 0.3681 1.100 H HETATM 2939 O HOH A 573 27.199 -22.770 4.795 -0.6974 1.520 O HETATM 2940 1H HOH A 573 26.968 -23.249 5.609 0.3745 1.100 H HETATM 2941 2H HOH A 573 26.542 -23.053 4.144 0.3725 1.100 H HETATM 2942 O HOH A 574 28.781 -20.227 7.275 -0.7667 1.520 O HETATM 2943 1H HOH A 574 29.043 -19.601 7.974 0.3808 1.100 H HETATM 2944 2H HOH A 574 28.409 -20.968 7.766 0.3726 1.100 H HETATM 2945 O HOH A 575 28.658 7.829 15.906 -0.7213 1.520 O HETATM 2946 1H HOH A 575 28.442 8.603 16.456 0.3882 1.100 H HETATM 2947 2H HOH A 575 29.410 7.419 16.369 0.3876 1.100 H HETATM 2948 O HOH A 576 18.505 -14.677 39.247 -0.7546 1.520 O HETATM 2949 1H HOH A 576 18.677 -15.249 38.485 0.3750 1.100 H HETATM 2950 2H HOH A 576 17.550 -14.729 39.379 0.3782 1.100 H HETATM 2951 O HOH A 577 11.750 -26.666 16.450 -0.7349 1.520 O HETATM 2952 1H HOH A 577 12.708 -26.678 16.299 0.3818 1.100 H HETATM 2953 2H HOH A 577 11.436 -25.857 16.065 0.3414 1.100 H HETATM 2954 O HOH A 578 36.017 -14.341 22.602 -0.7226 1.520 O HETATM 2955 1H HOH A 578 35.635 -14.995 22.004 0.3619 1.100 H HETATM 2956 2H HOH A 578 35.289 -13.732 22.775 0.3581 1.100 H HETATM 2957 O HOH A 579 10.808 -3.917 33.251 -0.7339 1.520 O HETATM 2958 1H HOH A 579 11.277 -4.232 34.043 0.3979 1.100 H HETATM 2959 2H HOH A 579 11.497 -3.542 32.691 0.3688 1.100 H HETATM 2960 O HOH A 580 2.619 -11.636 26.801 -0.7525 1.520 O HETATM 2961 1H HOH A 580 2.359 -11.206 25.977 0.3614 1.100 H HETATM 2962 2H HOH A 580 3.538 -11.323 26.895 0.3754 1.100 H HETATM 2963 O HOH A 581 37.233 -1.474 14.895 -0.7107 1.520 O HETATM 2964 1H HOH A 581 37.210 -2.230 14.316 0.3333 1.100 H HETATM 2965 2H HOH A 581 37.422 -1.841 15.771 0.3675 1.100 H HETATM 2966 O HOH A 582 33.752 -17.090 5.549 -0.7320 1.520 O HETATM 2967 1H HOH A 582 34.275 -16.305 5.759 0.3727 1.100 H HETATM 2968 2H HOH A 582 33.045 -16.800 4.977 0.3510 1.100 H HETATM 2969 O HOH A 583 23.241 -9.425 -7.116 -0.7400 1.520 O HETATM 2970 1H HOH A 583 23.460 -10.352 -6.984 0.3659 1.100 H HETATM 2971 2H HOH A 583 22.709 -9.183 -6.353 0.3628 1.100 H HETATM 2972 O HOH A 584 24.461 -17.996 15.560 -0.7672 1.520 O HETATM 2973 1H HOH A 584 25.143 -17.458 15.136 0.3733 1.100 H HETATM 2974 2H HOH A 584 23.642 -17.686 15.170 0.3599 1.100 H HETATM 2975 O HOH A 585 36.972 5.287 7.600 -0.7741 1.520 O HETATM 2976 1H HOH A 585 36.783 4.337 7.526 0.3820 1.100 H HETATM 2977 2H HOH A 585 36.370 5.591 8.284 0.3645 1.100 H HETATM 2978 O HOH A 586 18.559 -11.989 -10.970 -0.7595 1.520 O HETATM 2979 1H HOH A 586 18.727 -12.227 -10.044 0.3764 1.100 H HETATM 2980 2H HOH A 586 17.714 -11.531 -10.939 0.3616 1.100 H HETATM 2981 O HOH A 587 37.098 0.546 6.052 -0.7337 1.520 O HETATM 2982 1H HOH A 587 38.019 0.403 5.789 0.3885 1.100 H HETATM 2983 2H HOH A 587 36.730 -0.329 6.164 0.3584 1.100 H HETATM 2984 O HOH A 588 9.059 -1.958 26.106 -0.7264 1.520 O HETATM 2985 1H HOH A 588 9.662 -2.543 25.636 0.3513 1.100 H HETATM 2986 2H HOH A 588 9.650 -1.327 26.545 0.3609 1.100 H HETATM 2987 O HOH A 589 8.967 -0.120 22.243 -0.7011 1.520 O HETATM 2988 1H HOH A 589 8.048 -0.424 22.309 0.3817 1.100 H HETATM 2989 2H HOH A 589 8.964 0.543 21.536 0.3759 1.100 H HETATM 2990 O HOH A 590 25.257 -12.306 -0.448 -0.7404 1.520 O HETATM 2991 1H HOH A 590 25.029 -11.636 0.199 0.3621 1.100 H HETATM 2992 2H HOH A 590 24.520 -12.917 -0.451 0.3577 1.100 H HETATM 2993 O HOH A 591 12.633 6.030 19.683 -0.7912 1.520 O HETATM 2994 1H HOH A 591 13.212 5.942 18.895 0.3870 1.100 H HETATM 2995 2H HOH A 591 12.663 5.177 20.109 0.3563 1.100 H HETATM 2996 O HOH A 592 24.253 -25.982 4.569 -0.7209 1.520 O HETATM 2997 1H HOH A 592 24.129 -26.513 5.387 0.3954 1.100 H HETATM 2998 2H HOH A 592 23.951 -25.113 4.840 0.3393 1.100 H HETATM 2999 O HOH A 593 17.450 5.119 17.114 -0.7186 1.520 O HETATM 3000 1H HOH A 593 16.972 5.315 16.298 0.3618 1.100 H HETATM 3001 2H HOH A 593 16.816 5.180 17.826 0.3592 1.100 H HETATM 3002 O HOH A 594 32.796 6.759 5.322 -0.7554 1.520 O HETATM 3003 1H HOH A 594 32.289 5.938 5.219 0.3748 1.100 H HETATM 3004 2H HOH A 594 32.589 7.025 6.226 0.3664 1.100 H HETATM 3005 O HOH A 595 8.167 4.442 14.741 -0.7139 1.520 O HETATM 3006 1H HOH A 595 8.058 3.636 15.255 0.3513 1.100 H HETATM 3007 2H HOH A 595 8.562 5.058 15.370 0.3645 1.100 H HETATM 3008 O HOH A 596 16.058 4.175 9.778 -0.7038 1.520 O HETATM 3009 1H HOH A 596 16.720 4.605 10.338 0.3701 1.100 H HETATM 3010 2H HOH A 596 15.289 4.068 10.360 0.3764 1.100 H HETATM 3011 O HOH A 597 23.920 -26.978 7.041 -0.7266 1.520 O HETATM 3012 1H HOH A 597 24.570 -26.668 7.688 0.3803 1.100 H HETATM 3013 2H HOH A 597 23.056 -26.785 7.410 0.3646 1.100 H HETATM 3014 O HOH A 598 7.638 2.162 17.321 -0.7317 1.520 O HETATM 3015 1H HOH A 598 8.016 2.770 17.967 0.3695 1.100 H HETATM 3016 2H HOH A 598 6.927 1.712 17.787 0.3716 1.100 H HETATM 3017 O HOH A 599 7.963 -3.137 34.200 -0.7335 1.520 O HETATM 3018 1H HOH A 599 8.767 -3.386 33.724 0.3698 1.100 H HETATM 3019 2H HOH A 599 7.937 -2.171 34.126 0.3810 1.100 H HETATM 3020 O HOH A 600 26.715 6.259 16.258 -0.8010 1.520 O HETATM 3021 1H HOH A 600 27.477 6.849 16.071 0.3948 1.100 H HETATM 3022 2H HOH A 600 26.966 5.734 17.017 0.3712 1.100 H HETATM 3023 O HOH A 601 30.665 5.864 8.473 -0.7356 1.520 O HETATM 3024 1H HOH A 601 31.279 6.270 9.100 0.3757 1.100 H HETATM 3025 2H HOH A 601 29.923 5.559 8.989 0.3469 1.100 H HETATM 3026 O HOH A 602 28.493 4.723 5.226 -0.7161 1.520 O HETATM 3027 1H HOH A 602 28.294 5.477 4.647 0.3849 1.100 H HETATM 3028 2H HOH A 602 27.951 4.864 6.006 0.3524 1.100 H HETATM 3029 O HOH A 603 18.783 -26.779 1.253 -0.7864 1.520 O HETATM 3030 1H HOH A 603 19.731 -26.560 1.229 0.3882 1.100 H HETATM 3031 2H HOH A 603 18.434 -26.491 0.407 0.3742 1.100 H HETATM 3032 O HOH A 604 24.462 -9.356 -3.417 -0.7598 1.520 O HETATM 3033 1H HOH A 604 24.315 -9.446 -2.467 0.3888 1.100 H HETATM 3034 2H HOH A 604 25.286 -8.873 -3.535 0.3982 1.100 H HETATM 3035 O HOH A 605 21.107 -15.314 1.547 -0.6717 1.520 O HETATM 3036 1H HOH A 605 20.790 -14.724 2.232 0.3398 1.100 H HETATM 3037 2H HOH A 605 20.702 -16.171 1.710 0.3528 1.100 H HETATM 3038 O HOH A 606 15.465 -11.427 -10.372 -0.7393 1.520 O HETATM 3039 1H HOH A 606 15.563 -11.904 -9.541 0.3652 1.100 H HETATM 3040 2H HOH A 606 14.595 -11.004 -10.294 0.3828 1.100 H HETATM 3041 O HOH A 607 17.875 -28.236 5.226 -0.7351 1.520 O HETATM 3042 1H HOH A 607 17.528 -27.603 4.583 0.3652 1.100 H HETATM 3043 2H HOH A 607 18.676 -27.828 5.565 0.3608 1.100 H HETATM 3044 O HOH A 608 23.256 -25.775 2.278 -0.7738 1.520 O HETATM 3045 1H HOH A 608 23.451 -26.120 3.173 0.4044 1.100 H HETATM 3046 2H HOH A 608 23.629 -24.895 2.237 0.3787 1.100 H HETATM 3047 O HOH A 609 17.755 -11.446 -5.785 -0.7237 1.520 O HETATM 3048 1H HOH A 609 18.660 -11.775 -5.870 0.3471 1.100 H HETATM 3049 2H HOH A 609 17.687 -11.365 -4.819 0.3706 1.100 H HETATM 3050 O HOH A 610 19.764 5.870 15.687 -0.7612 1.520 O HETATM 3051 1H HOH A 610 20.199 5.007 15.588 0.3769 1.100 H HETATM 3052 2H HOH A 610 19.125 5.738 16.397 0.3723 1.100 H HETATM 3053 O HOH A 611 18.703 0.000 27.325 -0.7439 1.520 O HETATM 3054 1H HOH A 611 19.381 -0.654 27.539 0.3641 1.100 H HETATM 3055 2H HOH A 611 19.079 0.841 27.613 0.3742 1.100 H HETATM 3056 O HOH A 612 35.138 -14.793 19.672 -0.7437 1.520 O HETATM 3057 1H HOH A 612 34.454 -14.536 20.293 0.3415 1.100 H HETATM 3058 2H HOH A 612 34.738 -14.529 18.814 0.3850 1.100 H HETATM 3059 O HOH A 613 6.188 5.339 12.524 -0.7384 1.520 O HETATM 3060 1H HOH A 613 6.809 4.878 13.103 0.3686 1.100 H HETATM 3061 2H HOH A 613 5.382 5.412 13.045 0.3670 1.100 H HETATM 3062 O HOH A 614 27.074 -20.355 5.188 -0.8108 1.520 O HETATM 3063 1H HOH A 614 27.178 -21.303 5.093 0.3728 1.100 H HETATM 3064 2H HOH A 614 27.624 -20.093 5.928 0.3822 1.100 H HETATM 3065 O HOH A 615 22.111 6.702 13.295 -0.7239 1.520 O HETATM 3066 1H HOH A 615 21.525 6.376 13.983 0.3563 1.100 H HETATM 3067 2H HOH A 615 21.620 7.413 12.868 0.3672 1.100 H HETATM 3068 O HOH A 616 37.073 4.672 17.441 -0.7497 1.520 O HETATM 3069 1H HOH A 616 36.390 4.524 16.766 0.3760 1.100 H HETATM 3070 2H HOH A 616 36.572 4.883 18.235 0.3636 1.100 H HETATM 3071 O HOH A 617 5.988 -10.107 29.367 -0.7908 1.520 O HETATM 3072 1H HOH A 617 6.631 -9.915 30.034 0.3673 1.100 H HETATM 3073 2H HOH A 617 5.238 -9.522 29.483 0.3817 1.100 H HETATM 3074 O HOH A 618 17.944 5.545 11.732 -0.7496 1.520 O HETATM 3075 1H HOH A 618 18.696 4.949 11.713 0.3700 1.100 H HETATM 3076 2H HOH A 618 17.644 5.609 12.642 0.3687 1.100 H HETATM 3077 O HOH A 619 9.837 -8.468 -1.121 -0.7208 1.520 O HETATM 3078 1H HOH A 619 9.437 -7.896 -0.449 0.3634 1.100 H HETATM 3079 2H HOH A 619 9.096 -8.670 -1.716 0.3800 1.100 H HETATM 3080 O HOH A 620 21.253 -26.255 0.813 -0.7605 1.520 O HETATM 3081 1H HOH A 620 21.947 -26.066 1.497 0.4053 1.100 H HETATM 3082 2H HOH A 620 21.512 -27.134 0.460 0.4109 1.100 H HETATM 3083 O HOH A 621 26.951 -17.448 0.021 -0.7904 1.520 O HETATM 3084 1H HOH A 621 27.453 -16.677 0.312 0.3813 1.100 H HETATM 3085 2H HOH A 621 26.119 -17.422 0.486 0.3634 1.100 H HETATM 3086 O HOH A 622 21.445 -24.682 -1.039 -0.7971 1.520 O HETATM 3087 1H HOH A 622 21.397 -25.323 -0.310 0.3842 1.100 H HETATM 3088 2H HOH A 622 20.897 -23.953 -0.780 0.3493 1.100 H HETATM 3089 O HOH A 623 42.315 -0.705 15.214 -0.7217 1.520 O HETATM 3090 1H HOH A 623 42.307 0.165 14.795 0.3622 1.100 H HETATM 3091 2H HOH A 623 41.781 -0.589 16.005 0.3586 1.100 H HETATM 3092 O HOH A 624 23.079 -10.643 -5.093 -0.7789 1.520 O HETATM 3093 1H HOH A 624 23.722 -10.214 -4.504 0.3928 1.100 H HETATM 3094 2H HOH A 624 22.558 -11.216 -4.521 0.3762 1.100 H HETATM 3095 O HOH A 625 37.898 8.635 14.089 -0.7155 1.520 O HETATM 3096 1H HOH A 625 38.187 7.744 13.887 0.3379 1.100 H HETATM 3097 2H HOH A 625 38.430 8.886 14.858 0.3768 1.100 H HETATM 3098 O HOH A 626 16.785 6.483 14.500 -0.7338 1.520 O HETATM 3099 1H HOH A 626 17.710 6.667 14.711 0.3624 1.100 H HETATM 3100 2H HOH A 626 16.336 7.331 14.606 0.3779 1.100 H HETATM 3101 O HOH A 627 22.694 0.001 27.327 -0.7612 1.520 O HETATM 3102 1H HOH A 627 23.046 0.088 26.425 0.3837 1.100 H HETATM 3103 2H HOH A 627 22.195 0.813 27.471 0.3743 1.100 H HETATM 3104 O HOH A 628 18.909 -12.610 -8.356 -0.7365 1.520 O HETATM 3105 1H HOH A 628 18.728 -11.943 -7.688 0.3701 1.100 H HETATM 3106 2H HOH A 628 18.409 -13.387 -8.074 0.3844 1.100 H HETATM 3107 O HOH A 629 34.142 -20.159 8.778 -0.7301 1.520 O HETATM 3108 1H HOH A 629 34.072 -19.200 8.842 0.3601 1.100 H HETATM 3109 2H HOH A 629 33.258 -20.466 9.014 0.3693 1.100 H HETATM 3110 O HOH A 630 23.773 -12.701 -6.901 -0.7563 1.520 O HETATM 3111 1H HOH A 630 23.632 -12.001 -6.244 0.3691 1.100 H HETATM 3112 2H HOH A 630 23.839 -13.499 -6.362 0.3737 1.100 H HETATM 3113 C UNL B 1 15.665 -20.100 20.685 -0.1674 1.700 C HETATM 3114 C UNL B 1 16.357 -19.040 20.051 0.2540 1.700 C HETATM 3115 C UNL B 1 17.303 -19.343 19.041 -0.2375 1.700 C HETATM 3116 C UNL B 1 17.558 -20.680 18.681 -0.1316 1.700 C HETATM 3117 H UNL B 1 18.324 -20.882 17.922 0.1942 1.100 H HETATM 3118 C UNL B 1 16.864 -21.732 19.273 -0.0557 1.700 C HETATM 3119 C UNL B 1 15.908 -21.424 20.247 -0.0982 1.700 C HETATM 3120 H UNL B 1 15.358 -22.237 20.741 0.2005 1.100 H HETATM 3121 C UNL B 1 17.113 -23.132 18.861 -0.0554 1.700 C HETATM 3122 C UNL B 1 18.347 -23.484 18.446 -0.1263 1.700 C HETATM 3123 H UNL B 1 19.159 -22.747 18.451 0.1575 1.100 H HETATM 3124 C UNL B 1 18.791 -24.825 17.952 -0.4467 1.700 C HETATM 3125 H UNL B 1 19.276 -24.727 16.967 0.1659 1.100 H HETATM 3126 H UNL B 1 19.528 -25.272 18.637 0.1743 1.100 H HETATM 3127 H UNL B 1 17.964 -25.537 17.829 0.1639 1.100 H HETATM 3128 C UNL B 1 15.932 -24.063 18.929 -0.4383 1.700 C HETATM 3129 H UNL B 1 16.241 -25.120 18.930 0.1780 1.100 H HETATM 3130 H UNL B 1 15.321 -23.912 19.830 0.1672 1.100 H HETATM 3131 H UNL B 1 15.274 -23.923 18.062 0.1425 1.100 H HETATM 3132 C UNL B 1 18.078 -18.336 18.261 0.5823 1.700 C HETATM 3133 O UNL B 1 19.151 -17.896 18.678 -0.4910 1.520 O HETATM 3134 N UNL B 1 17.587 -17.967 17.037 -0.3345 1.550 N HETATM 3135 H UNL B 1 17.652 -17.100 16.542 0.3460 1.100 H HETATM 3136 O UNL B 1 16.367 -18.542 16.625 -0.3804 1.520 O HETATM 3137 H UNL B 1 16.559 -19.533 16.617 0.3158 1.100 H HETATM 3138 N UNL B 1 16.105 -17.668 20.419 -0.7716 1.550 N HETATM 3139 C UNL B 1 15.119 -17.348 21.466 -0.2311 1.700 C HETATM 3140 H UNL B 1 14.106 -17.596 21.099 0.1409 1.100 H HETATM 3141 H UNL B 1 15.501 -17.780 22.405 0.1727 1.100 H HETATM 3142 H UNL B 1 15.040 -16.253 21.649 0.1595 1.100 H HETATM 3143 S UNL B 1 17.121 -16.438 19.819 2.3403 1.800 S HETATM 3144 O UNL B 1 18.504 -16.775 20.116 -0.8366 1.520 O HETATM 3145 O UNL B 1 16.730 -16.169 18.443 -0.9879 1.520 O HETATM 3146 C UNL B 1 16.686 -15.001 20.773 -0.4687 1.700 C HETATM 3147 C UNL B 1 16.037 -13.931 20.144 -0.0291 1.700 C HETATM 3148 H UNL B 1 15.768 -13.985 19.084 0.1642 1.100 H HETATM 3149 C UNL B 1 15.719 -12.785 20.875 -0.3154 1.700 C HETATM 3150 H UNL B 1 15.201 -11.942 20.418 0.1951 1.100 H HETATM 3151 C UNL B 1 16.081 -12.690 22.219 0.3094 1.700 C HETATM 3152 C UNL B 1 16.744 -13.753 22.841 -0.3009 1.700 C HETATM 3153 H UNL B 1 17.080 -13.683 23.885 0.2216 1.100 H HETATM 3154 C UNL B 1 17.057 -14.908 22.117 -0.0015 1.700 C HETATM 3155 H UNL B 1 17.613 -15.711 22.621 0.1844 1.100 H HETATM 3156 O UNL B 1 15.688 -11.546 22.878 -0.3123 1.520 O HETATM 3157 C UNL B 1 15.869 -11.503 24.240 0.1800 1.700 C HETATM 3158 C UNL B 1 16.730 -10.528 24.745 -0.2127 1.700 C HETATM 3159 H UNL B 1 17.121 -9.786 24.058 0.1818 1.100 H HETATM 3160 C UNL B 1 16.975 -10.465 26.118 -0.1015 1.700 C HETATM 3161 H UNL B 1 17.639 -9.687 26.521 0.2161 1.100 H HETATM 3162 C UNL B 1 16.371 -11.388 26.974 0.0272 1.700 C HETATM 3163 C UNL B 1 15.529 -12.378 26.466 -0.0757 1.700 C HETATM 3164 H UNL B 1 15.139 -13.158 27.132 0.2010 1.100 H HETATM 3165 C UNL B 1 15.282 -12.442 25.092 -0.2771 1.700 C HETATM 3166 H UNL B 1 14.670 -13.191 24.611 0.1470 1.100 H HETATM 3167 CL UNL B 1 16.676 -11.309 28.665 -0.0441 1.750 Cl HETATM 3168 C UNL B 1 14.610 -19.867 21.760 -0.0211 1.700 C HETATM 3169 H UNL B 1 14.045 -19.122 21.074 0.1344 1.100 H HETATM 3170 H UNL B 1 15.357 -19.755 22.636 0.1888 1.100 H HETATM 3171 N UNL B 1 13.736 -21.035 22.018 -0.3732 1.550 N HETATM 3172 C UNL B 1 13.129 -20.998 23.366 -0.1224 1.700 C HETATM 3173 H UNL B 1 12.471 -21.903 23.465 0.2007 1.100 H HETATM 3174 H UNL B 1 13.925 -21.146 24.130 0.1825 1.100 H HETATM 3175 C UNL B 1 12.357 -19.731 23.568 -0.2225 1.700 C HETATM 3176 H UNL B 1 11.710 -20.058 24.509 0.2122 1.100 H HETATM 3177 H UNL B 1 12.544 -18.809 24.192 0.1664 1.100 H HETATM 3178 N UNL B 1 11.277 -19.570 22.513 -0.0709 1.550 N HETATM 3179 H UNL B 1 10.596 -20.396 22.618 0.3640 1.100 H HETATM 3180 C UNL B 1 11.878 -19.692 21.149 0.2050 1.700 C HETATM 3181 H UNL B 1 10.238 -19.281 18.503 0.0805 1.100 H HETATM 3182 H UNL B 1 12.364 -18.789 20.749 0.1354 1.100 H HETATM 3183 C UNL B 1 12.650 -20.986 21.037 -0.2124 1.700 C HETATM 3184 H UNL B 1 11.998 -21.891 21.153 0.2049 1.100 H HETATM 3185 H UNL B 1 13.069 -21.100 20.005 0.1755 1.100 H HETATM 3186 C UNL B 1 10.485 -18.314 22.684 -0.3157 1.700 C HETATM 3187 H UNL B 1 10.301 -18.111 23.765 0.2231 1.100 H HETATM 3188 H UNL B 1 10.950 -17.446 22.211 0.1351 1.100 H HETATM 3189 H UNL B 1 9.457 -18.435 22.269 0.2144 1.100 H CONECT 1 14 9 10 2 CONECT 1 CONECT 2 1 5 11 3 CONECT 2 CONECT 3 2 4 15 CONECT 4 3 CONECT 5 6 13 12 2 CONECT 5 CONECT 6 8 7 5 CONECT 7 6 CONECT 8 6 CONECT 9 1 CONECT 10 1 CONECT 11 2 CONECT 12 5 CONECT 13 5 CONECT 14 1 CONECT 15 3 23 16 CONECT 16 15 17 24 19 CONECT 16 CONECT 17 34 16 18 CONECT 18 17 CONECT 19 16 26 20 25 CONECT 19 CONECT 20 27 19 22 21 CONECT 20 CONECT 21 20 28 30 29 CONECT 21 CONECT 22 31 20 32 33 CONECT 22 CONECT 23 15 CONECT 24 16 CONECT 25 19 CONECT 26 19 CONECT 27 20 CONECT 28 21 CONECT 29 21 CONECT 30 21 CONECT 31 22 CONECT 32 22 CONECT 33 22 CONECT 34 43 35 17 CONECT 35 36 34 44 38 CONECT 35 CONECT 36 37 55 35 CONECT 37 36 CONECT 38 35 39 46 45 CONECT 38 CONECT 39 47 48 38 40 CONECT 39 CONECT 40 39 49 41 50 CONECT 40 CONECT 41 42 40 51 52 CONECT 41 CONECT 42 53 54 41 CONECT 43 34 CONECT 44 35 CONECT 45 38 CONECT 46 38 CONECT 47 39 CONECT 48 39 CONECT 49 40 CONECT 50 40 CONECT 51 41 CONECT 52 41 CONECT 53 42 CONECT 54 42 CONECT 55 56 36 69 CONECT 56 70 59 57 55 CONECT 56 CONECT 57 79 56 58 CONECT 58 57 CONECT 59 71 60 56 72 CONECT 59 CONECT 60 62 59 61 CONECT 61 60 65 73 CONECT 62 64 63 60 CONECT 63 66 62 65 CONECT 64 67 74 62 CONECT 65 63 75 61 CONECT 66 68 76 63 CONECT 67 77 68 64 CONECT 68 78 67 66 CONECT 69 55 CONECT 70 56 CONECT 71 59 CONECT 72 59 CONECT 73 61 CONECT 74 64 CONECT 75 65 CONECT 76 66 CONECT 77 67 CONECT 78 68 CONECT 79 89 80 57 CONECT 80 83 81 79 90 CONECT 80 CONECT 81 96 80 82 CONECT 82 81 CONECT 83 92 91 84 80 CONECT 83 CONECT 84 85 83 86 CONECT 85 93 88 84 CONECT 86 84 87 94 CONECT 87 88 86 95 CONECT 88 85 87 CONECT 89 79 CONECT 90 80 CONECT 91 83 CONECT 92 83 CONECT 93 85 CONECT 94 86 CONECT 95 87 CONECT 96 97 106 81 CONECT 97 100 96 107 98 CONECT 97 CONECT 98 97 114 99 CONECT 99 98 CONECT 100 108 101 109 97 CONECT 100 CONECT 101 102 103 100 CONECT 102 105 110 101 CONECT 103 104 111 101 CONECT 104 112 105 103 CONECT 105 113 104 102 CONECT 106 96 CONECT 107 97 CONECT 108 100 CONECT 109 100 CONECT 110 102 CONECT 111 103 CONECT 112 104 CONECT 113 105 CONECT 114 124 98 115 CONECT 115 114 116 125 118 CONECT 115 CONECT 116 131 115 117 CONECT 117 116 CONECT 118 115 119 126 127 CONECT 118 CONECT 119 121 120 118 CONECT 120 123 119 128 CONECT 121 122 129 119 CONECT 122 130 121 123 CONECT 123 122 120 CONECT 124 114 CONECT 125 115 CONECT 126 118 CONECT 127 118 CONECT 128 120 CONECT 129 121 CONECT 130 122 CONECT 131 139 132 116 CONECT 132 135 133 131 140 CONECT 132 CONECT 133 134 132 145 CONECT 134 133 CONECT 135 136 142 141 132 CONECT 135 CONECT 136 137 138 135 CONECT 137 143 144 136 CONECT 138 136 CONECT 139 131 CONECT 140 132 CONECT 141 135 CONECT 142 135 CONECT 143 137 CONECT 144 137 CONECT 145 133 146 153 CONECT 146 147 154 145 149 CONECT 146 CONECT 147 164 148 146 CONECT 148 147 CONECT 149 146 151 155 150 CONECT 149 CONECT 150 149 152 157 156 CONECT 150 CONECT 151 159 158 149 160 CONECT 151 CONECT 152 163 162 150 161 CONECT 152 CONECT 153 145 CONECT 154 146 CONECT 155 149 CONECT 156 150 CONECT 157 150 CONECT 158 151 CONECT 159 151 CONECT 160 151 CONECT 161 152 CONECT 162 152 CONECT 163 152 CONECT 164 165 171 147 CONECT 165 168 166 172 164 CONECT 165 CONECT 166 178 165 167 CONECT 167 166 CONECT 168 170 173 169 165 CONECT 168 CONECT 169 174 168 175 176 CONECT 169 CONECT 170 177 168 CONECT 171 164 CONECT 172 165 CONECT 173 168 CONECT 174 169 CONECT 175 169 CONECT 176 169 CONECT 177 170 CONECT 178 190 179 166 CONECT 179 180 191 178 182 CONECT 179 CONECT 180 199 181 179 CONECT 181 180 CONECT 182 179 193 183 192 CONECT 182 CONECT 183 182 185 184 CONECT 184 183 194 186 CONECT 185 195 183 187 CONECT 186 184 188 196 CONECT 187 185 197 188 CONECT 188 187 186 189 CONECT 189 188 198 CONECT 190 178 CONECT 191 179 CONECT 192 182 CONECT 193 182 CONECT 194 184 CONECT 195 185 CONECT 196 186 CONECT 197 187 CONECT 198 189 CONECT 199 200 213 180 CONECT 200 203 214 201 199 CONECT 200 CONECT 201 200 223 202 CONECT 202 201 CONECT 203 204 216 215 200 CONECT 203 CONECT 204 206 205 203 CONECT 205 209 204 217 CONECT 206 207 208 204 CONECT 207 210 209 206 CONECT 208 211 206 218 CONECT 209 207 219 205 CONECT 210 220 212 207 CONECT 211 212 221 208 CONECT 212 222 210 211 CONECT 213 199 CONECT 214 200 CONECT 215 203 CONECT 216 203 CONECT 217 205 CONECT 218 208 CONECT 219 209 CONECT 220 210 CONECT 221 211 CONECT 222 212 CONECT 223 231 201 224 CONECT 224 225 223 232 227 CONECT 224 CONECT 225 226 242 224 CONECT 226 225 CONECT 227 224 233 229 228 CONECT 227 CONECT 228 227 234 230 235 CONECT 228 CONECT 229 236 227 238 237 CONECT 229 CONECT 230 240 228 241 239 CONECT 230 CONECT 231 223 CONECT 232 224 CONECT 233 227 CONECT 234 228 CONECT 235 228 CONECT 236 229 CONECT 237 229 CONECT 238 229 CONECT 239 230 CONECT 240 230 CONECT 241 230 CONECT 242 243 225 251 CONECT 243 252 244 246 242 CONECT 243 CONECT 244 245 243 259 CONECT 245 244 CONECT 246 247 254 243 253 CONECT 246 CONECT 247 256 248 255 246 CONECT 247 CONECT 248 249 247 250 CONECT 249 258 257 248 CONECT 250 248 CONECT 251 242 CONECT 252 243 CONECT 253 246 CONECT 254 246 CONECT 255 247 CONECT 256 247 CONECT 257 249 CONECT 258 249 CONECT 259 244 260 267 CONECT 260 268 263 259 261 CONECT 260 CONECT 261 260 273 262 CONECT 262 261 CONECT 263 269 270 260 264 CONECT 263 CONECT 264 263 265 266 CONECT 265 271 264 272 CONECT 266 264 CONECT 267 259 CONECT 268 260 CONECT 269 263 CONECT 270 263 CONECT 271 265 CONECT 272 265 CONECT 273 285 261 274 CONECT 274 273 277 275 286 CONECT 274 CONECT 275 276 274 294 CONECT 276 275 CONECT 277 288 278 274 287 CONECT 277 CONECT 278 279 277 280 CONECT 279 289 281 278 CONECT 280 278 282 290 CONECT 281 291 279 283 CONECT 282 283 280 292 CONECT 283 281 284 282 CONECT 284 293 283 CONECT 285 273 CONECT 286 274 CONECT 287 277 CONECT 288 277 CONECT 289 279 CONECT 290 280 CONECT 291 281 CONECT 292 282 CONECT 293 284 CONECT 294 275 295 300 CONECT 295 301 294 296 298 CONECT 295 CONECT 296 305 295 297 CONECT 297 296 CONECT 298 295 302 299 303 CONECT 298 CONECT 299 298 304 CONECT 300 294 CONECT 301 295 CONECT 302 298 CONECT 303 298 CONECT 304 299 CONECT 305 314 306 296 CONECT 306 309 315 305 307 CONECT 306 CONECT 307 306 308 321 CONECT 308 307 CONECT 309 310 316 317 306 CONECT 309 CONECT 310 311 319 318 309 CONECT 310 CONECT 311 313 312 310 CONECT 312 311 CONECT 313 320 311 CONECT 314 305 CONECT 315 306 CONECT 316 309 CONECT 317 309 CONECT 318 310 CONECT 319 310 CONECT 320 313 CONECT 321 307 329 322 CONECT 322 321 330 323 325 CONECT 322 CONECT 323 322 333 324 CONECT 324 323 CONECT 325 322 326 332 331 CONECT 325 CONECT 326 327 325 328 CONECT 327 326 CONECT 328 2422 326 CONECT 329 321 CONECT 330 322 CONECT 331 325 CONECT 332 325 CONECT 333 341 323 334 CONECT 334 335 333 342 337 CONECT 334 CONECT 335 336 352 334 CONECT 336 335 CONECT 337 334 344 343 338 CONECT 337 CONECT 338 337 345 339 340 CONECT 338 CONECT 339 346 338 347 348 CONECT 339 CONECT 340 338 349 351 350 CONECT 340 CONECT 341 333 CONECT 342 334 CONECT 343 337 CONECT 344 337 CONECT 345 338 CONECT 346 339 CONECT 347 339 CONECT 348 339 CONECT 349 340 CONECT 350 340 CONECT 351 340 CONECT 352 353 335 358 CONECT 353 359 354 356 352 CONECT 353 CONECT 354 366 353 355 CONECT 355 354 CONECT 356 360 353 361 357 CONECT 356 CONECT 357 356 363 358 362 CONECT 357 CONECT 358 352 357 365 364 CONECT 358 CONECT 359 353 CONECT 360 356 CONECT 361 356 CONECT 362 357 CONECT 363 357 CONECT 364 358 CONECT 365 358 CONECT 366 377 367 354 CONECT 367 370 378 366 368 CONECT 367 CONECT 368 367 389 369 CONECT 369 368 CONECT 370 371 380 379 367 CONECT 370 CONECT 371 372 381 382 370 CONECT 371 CONECT 372 373 383 384 371 CONECT 372 CONECT 373 374 385 372 CONECT 374 375 376 373 CONECT 375 386 387 374 CONECT 376 388 374 CONECT 377 366 CONECT 378 367 CONECT 379 370 CONECT 380 370 CONECT 381 371 CONECT 382 371 CONECT 383 372 CONECT 384 372 CONECT 385 373 CONECT 386 375 CONECT 387 375 CONECT 388 376 CONECT 389 368 394 390 CONECT 390 389 395 393 391 CONECT 390 CONECT 391 390 399 392 CONECT 392 391 CONECT 393 396 390 397 398 CONECT 393 CONECT 394 389 CONECT 395 390 CONECT 396 393 CONECT 397 393 CONECT 398 393 CONECT 399 406 391 400 CONECT 400 399 401 403 407 CONECT 400 CONECT 401 415 400 402 CONECT 402 401 CONECT 403 408 400 405 404 CONECT 403 CONECT 404 403 409 411 410 CONECT 404 CONECT 405 412 403 413 414 CONECT 405 CONECT 406 399 CONECT 407 400 CONECT 408 403 CONECT 409 404 CONECT 410 404 CONECT 411 404 CONECT 412 405 CONECT 413 405 CONECT 414 405 CONECT 415 423 416 401 CONECT 416 419 417 415 424 CONECT 416 CONECT 417 434 416 418 CONECT 418 417 CONECT 419 425 421 420 416 CONECT 419 CONECT 420 422 419 426 427 CONECT 420 CONECT 421 430 428 419 429 CONECT 421 CONECT 422 432 433 431 420 CONECT 422 CONECT 423 415 CONECT 424 416 CONECT 425 419 CONECT 426 420 CONECT 427 420 CONECT 428 421 CONECT 429 421 CONECT 430 421 CONECT 431 422 CONECT 432 422 CONECT 433 422 CONECT 434 442 435 417 CONECT 435 438 443 434 436 CONECT 435 CONECT 436 435 437 446 CONECT 437 436 CONECT 438 439 444 445 435 CONECT 438 CONECT 439 441 440 438 CONECT 440 439 CONECT 441 439 CONECT 442 434 CONECT 443 435 CONECT 444 438 CONECT 445 438 CONECT 446 436 454 447 CONECT 447 446 455 450 448 CONECT 447 CONECT 448 447 458 449 CONECT 449 448 CONECT 450 447 457 456 451 CONECT 450 CONECT 451 450 452 453 CONECT 452 451 CONECT 453 451 CONECT 454 446 CONECT 455 447 CONECT 456 450 CONECT 457 450 CONECT 458 463 448 459 CONECT 459 458 460 462 464 CONECT 459 CONECT 460 468 459 461 CONECT 461 460 CONECT 462 466 465 459 467 CONECT 462 CONECT 463 458 CONECT 464 459 CONECT 465 462 CONECT 466 462 CONECT 467 462 CONECT 468 479 469 460 CONECT 469 472 468 470 480 CONECT 469 CONECT 470 469 488 471 CONECT 471 470 CONECT 472 482 473 481 469 CONECT 472 CONECT 473 475 472 474 CONECT 474 473 476 483 CONECT 475 484 477 473 CONECT 476 478 474 485 CONECT 477 486 475 478 CONECT 478 477 487 476 CONECT 479 468 CONECT 480 469 CONECT 481 472 CONECT 482 472 CONECT 483 474 CONECT 484 475 CONECT 485 476 CONECT 486 477 CONECT 487 478 CONECT 488 493 470 489 CONECT 489 494 488 492 490 CONECT 489 CONECT 490 489 491 498 CONECT 491 490 CONECT 492 495 497 489 496 CONECT 492 CONECT 493 488 CONECT 494 489 CONECT 495 492 CONECT 496 492 CONECT 497 492 CONECT 498 490 509 499 CONECT 499 498 510 500 502 CONECT 499 CONECT 500 522 499 501 CONECT 501 500 CONECT 502 499 512 503 511 CONECT 502 CONECT 503 513 502 514 504 CONECT 503 CONECT 504 503 505 516 515 CONECT 504 CONECT 505 517 504 506 CONECT 506 508 505 507 CONECT 507 506 519 518 CONECT 508 521 520 506 CONECT 509 498 CONECT 510 499 CONECT 511 502 CONECT 512 502 CONECT 513 503 CONECT 514 503 CONECT 515 504 CONECT 516 504 CONECT 517 505 CONECT 518 507 CONECT 519 507 CONECT 520 508 CONECT 521 508 CONECT 522 527 523 500 CONECT 523 526 524 522 528 CONECT 523 CONECT 524 532 523 525 CONECT 525 524 CONECT 526 530 531 529 523 CONECT 526 CONECT 527 522 CONECT 528 523 CONECT 529 526 CONECT 530 526 CONECT 531 526 CONECT 532 543 533 524 CONECT 533 536 544 532 534 CONECT 533 CONECT 534 533 535 552 CONECT 535 534 CONECT 536 537 546 545 533 CONECT 536 CONECT 537 539 538 536 CONECT 538 540 537 547 CONECT 539 541 548 537 CONECT 540 542 549 538 CONECT 541 550 542 539 CONECT 542 551 541 540 CONECT 543 532 CONECT 544 533 CONECT 545 536 CONECT 546 536 CONECT 547 538 CONECT 548 539 CONECT 549 540 CONECT 550 541 CONECT 551 542 CONECT 552 534 557 553 CONECT 553 552 558 556 554 CONECT 553 CONECT 554 553 562 555 CONECT 555 554 CONECT 556 559 553 560 561 CONECT 556 CONECT 557 552 CONECT 558 553 CONECT 559 556 CONECT 560 556 CONECT 561 556 CONECT 562 570 554 563 CONECT 563 562 564 566 571 CONECT 563 CONECT 564 581 563 565 CONECT 565 564 CONECT 566 572 573 563 567 CONECT 566 CONECT 567 566 569 574 568 CONECT 567 CONECT 568 567 576 575 577 CONECT 568 CONECT 569 578 580 567 579 CONECT 569 CONECT 570 562 CONECT 571 563 CONECT 572 566 CONECT 573 566 CONECT 574 567 CONECT 575 568 CONECT 576 568 CONECT 577 568 CONECT 578 569 CONECT 579 569 CONECT 580 569 CONECT 581 595 582 564 CONECT 582 585 583 581 596 CONECT 582 CONECT 583 605 582 584 CONECT 584 583 CONECT 585 598 597 586 582 CONECT 585 CONECT 586 587 585 588 CONECT 587 599 586 591 CONECT 588 586 589 590 CONECT 589 591 588 592 CONECT 590 588 600 593 CONECT 591 587 601 589 CONECT 592 589 602 594 CONECT 593 590 594 603 CONECT 594 592 593 604 CONECT 595 581 CONECT 596 582 CONECT 597 585 CONECT 598 585 CONECT 599 587 CONECT 600 590 CONECT 601 591 CONECT 602 592 CONECT 603 593 CONECT 604 594 CONECT 605 606 611 583 CONECT 606 609 612 605 607 CONECT 606 CONECT 607 606 608 616 CONECT 608 607 CONECT 609 614 613 610 606 CONECT 609 CONECT 610 609 615 CONECT 611 605 CONECT 612 606 CONECT 613 609 CONECT 614 609 CONECT 615 610 CONECT 616 607 621 617 CONECT 617 616 622 618 620 CONECT 617 CONECT 618 617 626 619 CONECT 619 618 CONECT 620 617 623 624 625 CONECT 620 CONECT 621 616 CONECT 622 617 CONECT 623 620 CONECT 624 620 CONECT 625 620 CONECT 626 633 618 627 CONECT 627 628 626 634 630 CONECT 627 CONECT 628 642 629 627 CONECT 629 628 CONECT 630 632 627 635 631 CONECT 630 CONECT 631 630 637 638 636 CONECT 631 CONECT 632 639 641 640 630 CONECT 632 CONECT 633 626 CONECT 634 627 CONECT 635 630 CONECT 636 631 CONECT 637 631 CONECT 638 631 CONECT 639 632 CONECT 640 632 CONECT 641 632 CONECT 642 643 649 628 CONECT 643 646 644 650 642 CONECT 643 CONECT 644 656 645 643 CONECT 645 644 CONECT 646 648 651 647 643 CONECT 646 CONECT 647 652 646 654 653 CONECT 647 CONECT 648 655 646 CONECT 649 642 CONECT 650 643 CONECT 651 646 CONECT 652 647 CONECT 653 647 CONECT 654 647 CONECT 655 648 CONECT 656 657 662 644 CONECT 657 658 660 663 656 CONECT 657 CONECT 658 659 670 657 CONECT 659 658 CONECT 660 665 664 657 661 CONECT 660 CONECT 661 660 667 662 666 CONECT 661 CONECT 662 668 661 656 669 CONECT 662 CONECT 663 657 CONECT 664 660 CONECT 665 660 CONECT 666 661 CONECT 667 661 CONECT 668 662 CONECT 669 662 CONECT 670 671 658 678 CONECT 671 679 672 674 670 CONECT 671 CONECT 672 689 671 673 CONECT 673 672 CONECT 674 681 671 675 680 CONECT 674 CONECT 675 677 674 676 682 CONECT 675 CONECT 676 684 675 685 683 CONECT 676 CONECT 677 688 686 687 675 CONECT 677 CONECT 678 670 CONECT 679 671 CONECT 680 674 CONECT 681 674 CONECT 682 675 CONECT 683 676 CONECT 684 676 CONECT 685 676 CONECT 686 677 CONECT 687 677 CONECT 688 677 CONECT 689 696 690 672 CONECT 690 691 693 689 697 CONECT 690 CONECT 691 692 703 690 CONECT 692 691 CONECT 693 695 698 690 694 CONECT 693 CONECT 694 693 699 701 700 CONECT 694 CONECT 695 702 693 CONECT 696 689 CONECT 697 690 CONECT 698 693 CONECT 699 694 CONECT 700 694 CONECT 701 694 CONECT 702 695 CONECT 703 704 691 714 CONECT 704 705 715 707 703 CONECT 704 CONECT 705 723 706 704 CONECT 706 705 CONECT 707 704 716 717 708 CONECT 707 CONECT 708 707 709 710 CONECT 709 718 708 711 CONECT 710 708 719 712 CONECT 711 709 720 713 CONECT 712 710 713 721 CONECT 713 711 712 722 CONECT 714 703 CONECT 715 704 CONECT 716 707 CONECT 717 707 CONECT 718 709 CONECT 719 710 CONECT 720 711 CONECT 721 712 CONECT 722 713 CONECT 723 724 730 705 CONECT 724 725 727 731 723 CONECT 724 CONECT 725 726 737 724 CONECT 726 725 CONECT 727 728 732 724 729 CONECT 727 CONECT 728 734 733 735 727 CONECT 728 CONECT 729 727 736 CONECT 730 723 CONECT 731 724 CONECT 732 727 CONECT 733 728 CONECT 734 728 CONECT 735 728 CONECT 736 729 CONECT 737 738 725 748 CONECT 738 739 749 741 737 CONECT 738 CONECT 739 761 740 738 CONECT 740 739 CONECT 741 742 738 750 751 CONECT 741 CONECT 742 753 752 743 741 CONECT 742 CONECT 743 744 742 755 754 CONECT 743 CONECT 744 756 745 743 CONECT 745 747 744 746 CONECT 746 745 757 758 CONECT 747 760 759 745 CONECT 748 737 CONECT 749 738 CONECT 750 741 CONECT 751 741 CONECT 752 742 CONECT 753 742 CONECT 754 743 CONECT 755 743 CONECT 756 744 CONECT 757 746 CONECT 758 746 CONECT 759 747 CONECT 760 747 CONECT 761 762 768 739 CONECT 762 763 765 769 761 CONECT 762 CONECT 763 777 764 762 CONECT 764 763 CONECT 765 770 767 762 766 CONECT 765 CONECT 766 765 771 773 772 CONECT 766 CONECT 767 775 765 774 776 CONECT 767 CONECT 768 761 CONECT 769 762 CONECT 770 765 CONECT 771 766 CONECT 772 766 CONECT 773 766 CONECT 774 767 CONECT 775 767 CONECT 776 767 CONECT 777 778 789 763 CONECT 778 779 781 790 777 CONECT 778 CONECT 779 780 798 778 CONECT 780 779 CONECT 781 791 792 778 782 CONECT 781 CONECT 782 781 783 784 CONECT 783 782 793 785 CONECT 784 782 794 786 CONECT 785 783 795 787 CONECT 786 784 796 787 CONECT 787 785 786 788 CONECT 788 787 797 CONECT 789 777 CONECT 790 778 CONECT 791 781 CONECT 792 781 CONECT 793 783 CONECT 794 784 CONECT 795 785 CONECT 796 786 CONECT 797 788 CONECT 798 799 779 804 CONECT 799 805 802 800 798 CONECT 799 CONECT 800 809 799 801 CONECT 801 800 CONECT 802 806 803 799 807 CONECT 802 CONECT 803 808 802 CONECT 804 798 CONECT 805 799 CONECT 806 802 CONECT 807 802 CONECT 808 803 CONECT 809 820 810 800 CONECT 810 813 809 811 821 CONECT 810 CONECT 811 810 832 812 CONECT 812 811 CONECT 813 823 814 822 810 CONECT 813 CONECT 814 815 825 813 824 CONECT 814 CONECT 815 816 826 827 814 CONECT 815 CONECT 816 828 817 815 CONECT 817 819 816 818 CONECT 818 817 829 830 CONECT 819 831 817 CONECT 820 809 CONECT 821 810 CONECT 822 813 CONECT 823 813 CONECT 824 814 CONECT 825 814 CONECT 826 815 CONECT 827 815 CONECT 828 816 CONECT 829 818 CONECT 830 818 CONECT 831 819 CONECT 832 840 811 833 CONECT 833 836 832 841 834 CONECT 833 CONECT 834 833 835 845 CONECT 835 834 CONECT 836 837 842 843 833 CONECT 836 CONECT 837 838 839 836 CONECT 838 844 837 CONECT 839 837 CONECT 840 832 CONECT 841 833 CONECT 842 836 CONECT 843 836 CONECT 844 838 CONECT 845 834 850 846 CONECT 846 845 851 849 847 CONECT 846 CONECT 847 846 848 855 CONECT 848 847 CONECT 849 852 846 853 854 CONECT 849 CONECT 850 845 CONECT 851 846 CONECT 852 849 CONECT 853 849 CONECT 854 849 CONECT 855 847 863 856 CONECT 856 855 864 857 859 CONECT 856 CONECT 857 856 858 867 CONECT 858 857 CONECT 859 856 860 865 866 CONECT 859 CONECT 860 861 859 862 CONECT 861 860 CONECT 862 860 CONECT 863 855 CONECT 864 856 CONECT 865 859 CONECT 866 859 CONECT 867 857 875 868 CONECT 868 869 867 876 871 CONECT 868 CONECT 869 886 870 868 CONECT 870 869 CONECT 871 868 877 873 872 CONECT 871 CONECT 872 871 878 879 874 CONECT 872 CONECT 873 880 871 881 882 CONECT 873 CONECT 874 872 884 883 885 CONECT 874 CONECT 875 867 CONECT 876 868 CONECT 877 871 CONECT 878 872 CONECT 879 872 CONECT 880 873 CONECT 881 873 CONECT 882 873 CONECT 883 874 CONECT 884 874 CONECT 885 874 CONECT 886 887 893 869 CONECT 887 890 894 886 888 CONECT 887 CONECT 888 887 902 889 CONECT 889 888 CONECT 890 892 891 895 887 CONECT 890 CONECT 891 898 897 896 890 CONECT 891 CONECT 892 900 901 899 890 CONECT 892 CONECT 893 886 CONECT 894 887 CONECT 895 890 CONECT 896 891 CONECT 897 891 CONECT 898 891 CONECT 899 892 CONECT 900 892 CONECT 901 892 CONECT 902 910 888 903 CONECT 903 904 902 911 906 CONECT 903 CONECT 904 905 921 903 CONECT 905 904 CONECT 906 903 912 908 907 CONECT 906 CONECT 907 906 913 909 914 CONECT 907 CONECT 908 915 906 916 917 CONECT 908 CONECT 909 919 907 920 918 CONECT 909 CONECT 910 902 CONECT 911 903 CONECT 912 906 CONECT 913 907 CONECT 914 907 CONECT 915 908 CONECT 916 908 CONECT 917 908 CONECT 918 909 CONECT 919 909 CONECT 920 909 CONECT 921 922 904 930 CONECT 922 925 931 921 923 CONECT 922 CONECT 923 922 938 924 CONECT 924 923 CONECT 925 926 932 933 922 CONECT 925 CONECT 926 934 927 935 925 CONECT 926 CONECT 927 928 929 926 CONECT 928 936 937 927 CONECT 929 927 CONECT 930 921 CONECT 931 922 CONECT 932 925 CONECT 933 925 CONECT 934 926 CONECT 935 926 CONECT 936 928 CONECT 937 928 CONECT 938 949 923 939 CONECT 939 940 938 942 950 CONECT 939 CONECT 940 941 958 939 CONECT 941 940 CONECT 942 952 939 951 943 CONECT 942 CONECT 943 942 944 945 CONECT 944 953 943 946 CONECT 945 943 954 947 CONECT 946 944 955 948 CONECT 947 945 948 956 CONECT 948 946 947 957 CONECT 949 938 CONECT 950 939 CONECT 951 942 CONECT 952 942 CONECT 953 944 CONECT 954 945 CONECT 955 946 CONECT 956 947 CONECT 957 948 CONECT 958 959 940 962 CONECT 959 964 963 960 958 CONECT 959 CONECT 960 959 965 961 CONECT 961 960 CONECT 962 958 CONECT 963 959 CONECT 964 959 CONECT 965 972 966 960 CONECT 966 965 967 969 973 CONECT 966 CONECT 967 968 966 981 CONECT 968 967 CONECT 969 971 966 970 974 CONECT 969 CONECT 970 976 969 977 975 CONECT 970 CONECT 971 980 978 979 969 CONECT 971 CONECT 972 965 CONECT 973 966 CONECT 974 969 CONECT 975 970 CONECT 976 970 CONECT 977 970 CONECT 978 971 CONECT 979 971 CONECT 980 971 CONECT 981 967 982 986 CONECT 982 985 983 981 987 CONECT 982 CONECT 983 991 984 982 CONECT 984 983 CONECT 985 989 990 988 982 CONECT 985 CONECT 986 981 CONECT 987 982 CONECT 988 985 CONECT 989 985 CONECT 990 985 CONECT 991 992 1000 983 CONECT 992 995 993 991 1001 CONECT 992 CONECT 993 994 1007 992 CONECT 994 993 CONECT 995 996 1002 1003 992 CONECT 995 CONECT 996 1004 1005 997 995 CONECT 996 CONECT 997 996 999 998 CONECT 998 997 CONECT 999 1006 997 CONECT 1000 991 CONECT 1001 992 CONECT 1002 995 CONECT 1003 995 CONECT 1004 996 CONECT 1005 996 CONECT 1006 999 CONECT 1007 1008 993 1017 CONECT 1008 1018 1009 1007 1011 CONECT 1008 CONECT 1009 1024 1010 1008 CONECT 1010 1009 CONECT 1011 1008 1020 1019 1012 CONECT 1011 CONECT 1012 1011 1013 1014 CONECT 1013 1021 1012 1016 CONECT 1014 1012 1022 1015 CONECT 1015 1014 1016 1023 CONECT 1016 1013 1015 2419 CONECT 1017 1007 CONECT 1018 1008 CONECT 1019 1011 CONECT 1020 1011 CONECT 1021 1013 CONECT 1022 1014 CONECT 1023 1015 CONECT 1024 1025 1028 1009 CONECT 1025 1030 1029 1026 1024 CONECT 1025 CONECT 1026 1027 1025 1031 CONECT 1027 1026 CONECT 1028 1024 CONECT 1029 1025 CONECT 1030 1025 CONECT 1031 1026 1032 1039 CONECT 1032 1040 1031 1033 1035 CONECT 1032 CONECT 1033 1032 1044 1034 CONECT 1034 1033 CONECT 1035 1032 1041 1042 1036 CONECT 1035 CONECT 1036 1035 1037 1038 CONECT 1037 1036 1043 CONECT 1038 1036 2419 CONECT 1039 1031 CONECT 1040 1032 CONECT 1041 1035 CONECT 1042 1035 CONECT 1043 1037 CONECT 1044 1048 1033 1045 CONECT 1045 1050 1044 1049 1046 CONECT 1045 CONECT 1046 1045 1047 1051 CONECT 1047 1046 CONECT 1048 1044 CONECT 1049 1045 CONECT 1050 1045 CONECT 1051 1046 1063 1052 CONECT 1052 1051 1053 1064 1055 CONECT 1052 CONECT 1053 1072 1052 1054 CONECT 1054 1053 CONECT 1055 1052 1066 1056 1065 CONECT 1055 CONECT 1056 1058 1055 1057 CONECT 1057 1056 1059 1067 CONECT 1058 1068 1060 1056 CONECT 1059 1061 1057 1069 CONECT 1060 1070 1058 1061 CONECT 1061 1060 1062 1059 CONECT 1062 1061 1071 CONECT 1063 1051 CONECT 1064 1052 CONECT 1065 1055 CONECT 1066 1055 CONECT 1067 1057 CONECT 1068 1058 CONECT 1069 1059 CONECT 1070 1060 CONECT 1071 1062 CONECT 1072 1078 1073 1053 CONECT 1073 1079 1076 1072 1074 CONECT 1073 CONECT 1074 1073 1086 1075 CONECT 1075 1074 CONECT 1076 1080 1081 1077 1073 CONECT 1076 CONECT 1077 1082 1076 1078 1083 CONECT 1077 CONECT 1078 1085 1077 1072 1084 CONECT 1078 CONECT 1079 1073 CONECT 1080 1076 CONECT 1081 1076 CONECT 1082 1077 CONECT 1083 1077 CONECT 1084 1078 CONECT 1085 1078 CONECT 1086 1097 1074 1087 CONECT 1087 1086 1090 1088 1098 CONECT 1087 CONECT 1088 1089 1087 1106 CONECT 1089 1088 CONECT 1090 1100 1087 1091 1099 CONECT 1090 CONECT 1091 1093 1090 1092 CONECT 1092 1091 1094 1101 CONECT 1093 1102 1095 1091 CONECT 1094 1096 1092 1103 CONECT 1095 1104 1093 1096 CONECT 1096 1095 1105 1094 CONECT 1097 1086 CONECT 1098 1087 CONECT 1099 1090 CONECT 1100 1090 CONECT 1101 1092 CONECT 1102 1093 CONECT 1103 1094 CONECT 1104 1095 CONECT 1105 1096 CONECT 1106 1088 1107 1114 CONECT 1107 1115 1106 1108 1110 CONECT 1107 CONECT 1108 1119 1107 1109 CONECT 1109 1108 CONECT 1110 1107 1116 1117 1111 CONECT 1110 CONECT 1111 1110 1112 1113 CONECT 1112 1111 1118 CONECT 1113 1111 CONECT 1114 1106 CONECT 1115 1107 CONECT 1116 1110 CONECT 1117 1110 CONECT 1118 1112 CONECT 1119 1123 1120 1108 CONECT 1120 1125 1119 1124 1121 CONECT 1120 CONECT 1121 1120 1126 1122 CONECT 1122 1121 2420 CONECT 1123 1119 CONECT 1124 1120 CONECT 1125 1120 CONECT 1126 1121 1135 1127 CONECT 1127 1126 1136 1130 1128 CONECT 1127 CONECT 1128 1127 1129 1148 CONECT 1129 1128 CONECT 1130 1138 1127 1137 1131 CONECT 1130 CONECT 1131 1130 1139 1132 1140 CONECT 1131 CONECT 1132 1141 1131 1142 1133 CONECT 1132 CONECT 1133 1132 1144 1143 1134 CONECT 1133 CONECT 1134 1133 1147 1146 1145 CONECT 1134 CONECT 1135 1126 CONECT 1136 1127 CONECT 1137 1130 CONECT 1138 1130 CONECT 1139 1131 CONECT 1140 1131 CONECT 1141 1132 CONECT 1142 1132 CONECT 1143 1133 CONECT 1144 1133 CONECT 1145 1134 CONECT 1146 1134 CONECT 1147 1134 CONECT 1148 1128 1156 1149 CONECT 1149 1148 1150 1157 1152 CONECT 1149 CONECT 1150 1151 1149 1160 CONECT 1151 1150 CONECT 1152 1149 1159 1153 1158 CONECT 1152 CONECT 1153 1152 1155 1154 CONECT 1154 1153 CONECT 1155 1153 CONECT 1156 1148 CONECT 1157 1149 CONECT 1158 1152 CONECT 1159 1152 CONECT 1160 1150 1161 1164 CONECT 1161 1165 1162 1160 1166 CONECT 1161 CONECT 1162 1167 1161 1163 CONECT 1163 1162 CONECT 1164 1160 CONECT 1165 1161 CONECT 1166 1161 CONECT 1167 1175 1168 1162 CONECT 1168 1171 1169 1167 1176 CONECT 1168 CONECT 1169 1170 1168 1186 CONECT 1170 2420 1169 CONECT 1171 1178 1177 1172 1168 CONECT 1171 CONECT 1172 1173 1171 1179 1174 CONECT 1172 CONECT 1173 1180 1181 1182 1172 CONECT 1173 CONECT 1174 1172 1185 1184 1183 CONECT 1174 CONECT 1175 1167 CONECT 1176 1168 CONECT 1177 1171 CONECT 1178 1171 CONECT 1179 1172 CONECT 1180 1173 CONECT 1181 1173 CONECT 1182 1173 CONECT 1183 1174 CONECT 1184 1174 CONECT 1185 1174 CONECT 1186 1169 1187 1194 CONECT 1187 1188 1195 1186 1190 CONECT 1187 CONECT 1188 1189 1205 1187 CONECT 1189 1188 CONECT 1190 1187 1196 1197 1191 CONECT 1190 CONECT 1191 1190 1193 1198 1192 CONECT 1191 CONECT 1192 1191 1200 1199 1201 CONECT 1192 CONECT 1193 1202 1204 1191 1203 CONECT 1193 CONECT 1194 1186 CONECT 1195 1187 CONECT 1196 1190 CONECT 1197 1190 CONECT 1198 1191 CONECT 1199 1192 CONECT 1200 1192 CONECT 1201 1192 CONECT 1202 1193 CONECT 1203 1193 CONECT 1204 1193 CONECT 1205 1206 1188 1210 CONECT 1206 1211 1207 1209 1205 CONECT 1206 CONECT 1207 1215 1206 1208 CONECT 1208 1207 CONECT 1209 1214 1206 1212 1213 CONECT 1209 CONECT 1210 1205 CONECT 1211 1206 CONECT 1212 1209 CONECT 1213 1209 CONECT 1214 1209 CONECT 1215 1225 1216 1207 CONECT 1216 1217 1219 1215 1226 CONECT 1216 CONECT 1217 1218 1232 1216 CONECT 1218 1217 CONECT 1219 1220 1228 1216 1227 CONECT 1219 CONECT 1220 1221 1222 1219 CONECT 1221 1224 1229 1220 CONECT 1222 1223 1220 1230 CONECT 1223 1231 1224 1222 CONECT 1224 2419 1223 1221 CONECT 1225 1215 CONECT 1226 1216 CONECT 1227 1219 CONECT 1228 1219 CONECT 1229 1221 CONECT 1230 1222 CONECT 1231 1223 CONECT 1232 1233 1217 1237 CONECT 1233 1238 1234 1232 1236 CONECT 1233 CONECT 1234 1242 1233 1235 CONECT 1235 1234 CONECT 1236 1233 1241 1239 1240 CONECT 1236 CONECT 1237 1232 CONECT 1238 1233 CONECT 1239 1236 CONECT 1240 1236 CONECT 1241 1236 CONECT 1242 1253 1243 1234 CONECT 1243 1246 1242 1254 1244 CONECT 1243 CONECT 1244 1243 1245 1262 CONECT 1245 1244 CONECT 1246 1247 1256 1255 1243 CONECT 1246 CONECT 1247 1248 1249 1246 CONECT 1248 1250 1257 1247 CONECT 1249 1251 1247 1258 CONECT 1250 1252 1259 1248 CONECT 1251 1252 1260 1249 CONECT 1252 1261 1250 1251 CONECT 1253 1242 CONECT 1254 1243 CONECT 1255 1246 CONECT 1256 1246 CONECT 1257 1248 CONECT 1258 1249 CONECT 1259 1250 CONECT 1260 1251 CONECT 1261 1252 CONECT 1262 1244 1268 1263 CONECT 1263 1264 1262 1266 1269 CONECT 1263 CONECT 1264 1265 1276 1263 CONECT 1265 1264 CONECT 1266 1267 1263 1271 1270 CONECT 1266 CONECT 1267 1272 1268 1273 1266 CONECT 1267 CONECT 1268 1274 1262 1267 1275 CONECT 1268 CONECT 1269 1263 CONECT 1270 1266 CONECT 1271 1266 CONECT 1272 1267 CONECT 1273 1267 CONECT 1274 1268 CONECT 1275 1268 CONECT 1276 1277 1264 1282 CONECT 1277 1278 1283 1280 1276 CONECT 1277 CONECT 1278 1290 1279 1277 CONECT 1279 1278 CONECT 1280 1277 1284 1285 1281 CONECT 1280 CONECT 1281 1280 1282 1286 1287 CONECT 1281 CONECT 1282 1276 1281 1288 1289 CONECT 1282 CONECT 1283 1277 CONECT 1284 1280 CONECT 1285 1280 CONECT 1286 1281 CONECT 1287 1281 CONECT 1288 1282 CONECT 1289 1282 CONECT 1290 1291 1294 1278 CONECT 1291 1292 1296 1295 1290 CONECT 1291 CONECT 1292 1297 1293 1291 CONECT 1293 1292 CONECT 1294 1290 CONECT 1295 1291 CONECT 1296 1291 CONECT 1297 1298 1303 1292 CONECT 1298 1301 1299 1304 1297 CONECT 1298 CONECT 1299 1311 1298 1300 CONECT 1300 1299 CONECT 1301 1306 1305 1302 1298 CONECT 1301 CONECT 1302 1301 1308 1307 1303 CONECT 1302 CONECT 1303 1302 1297 1310 1309 CONECT 1303 CONECT 1304 1298 CONECT 1305 1301 CONECT 1306 1301 CONECT 1307 1302 CONECT 1308 1302 CONECT 1309 1303 CONECT 1310 1303 CONECT 1311 1312 1315 1299 CONECT 1312 1317 1316 1311 1313 CONECT 1312 CONECT 1313 1312 1318 1314 CONECT 1314 1313 CONECT 1315 1311 CONECT 1316 1312 CONECT 1317 1312 CONECT 1318 1326 1313 1319 CONECT 1319 1318 1322 1327 1320 CONECT 1319 CONECT 1320 1319 1337 1321 CONECT 1321 1320 CONECT 1322 1328 1319 1324 1323 CONECT 1322 CONECT 1323 1322 1325 1330 1329 CONECT 1323 CONECT 1324 1322 1331 1333 1332 CONECT 1324 CONECT 1325 1336 1323 1334 1335 CONECT 1325 CONECT 1326 1318 CONECT 1327 1319 CONECT 1328 1322 CONECT 1329 1323 CONECT 1330 1323 CONECT 1331 1324 CONECT 1332 1324 CONECT 1333 1324 CONECT 1334 1325 CONECT 1335 1325 CONECT 1336 1325 CONECT 1337 1346 1320 1338 CONECT 1338 1337 1341 1339 1347 CONECT 1338 CONECT 1339 1340 1338 1354 CONECT 1340 2421 1339 CONECT 1341 1349 1342 1338 1348 CONECT 1341 CONECT 1342 1351 1350 1341 1343 CONECT 1342 CONECT 1343 1342 1344 1345 CONECT 1344 1353 1352 1343 CONECT 1345 1343 CONECT 1346 1337 CONECT 1347 1338 CONECT 1348 1341 CONECT 1349 1341 CONECT 1350 1342 CONECT 1351 1342 CONECT 1352 1344 CONECT 1353 1344 CONECT 1354 1339 1355 1358 CONECT 1355 1354 1359 1356 1360 CONECT 1355 CONECT 1356 1361 1355 1357 CONECT 1357 1356 CONECT 1358 1354 CONECT 1359 1355 CONECT 1360 1355 CONECT 1361 1369 1362 1356 CONECT 1362 1365 1370 1361 1363 CONECT 1362 CONECT 1363 1362 1374 1364 CONECT 1364 1363 CONECT 1365 1366 1371 1372 1362 CONECT 1365 CONECT 1366 1368 1367 1365 CONECT 1367 1373 1366 CONECT 1368 1366 CONECT 1369 1361 CONECT 1370 1362 CONECT 1371 1365 CONECT 1372 1365 CONECT 1373 1367 CONECT 1374 1379 1363 1375 CONECT 1375 1374 1376 1380 1378 CONECT 1375 CONECT 1376 1377 1384 1375 CONECT 1377 1376 CONECT 1378 1375 1382 1381 1383 CONECT 1378 CONECT 1379 1374 CONECT 1380 1375 CONECT 1381 1378 CONECT 1382 1378 CONECT 1383 1378 CONECT 1384 1385 1376 1394 CONECT 1385 1388 1395 1384 1386 CONECT 1385 CONECT 1386 1385 1401 1387 CONECT 1387 1386 CONECT 1388 1389 1396 1397 1385 CONECT 1388 CONECT 1389 1390 1391 1388 CONECT 1390 1393 1398 1389 CONECT 1391 1392 2419 1389 CONECT 1392 1399 1393 1391 CONECT 1393 1400 1392 1390 CONECT 1394 1384 CONECT 1395 1385 CONECT 1396 1388 CONECT 1397 1388 CONECT 1398 1390 CONECT 1399 1392 CONECT 1400 1393 CONECT 1401 1412 1386 1402 CONECT 1402 1401 1403 1405 1413 CONECT 1402 CONECT 1403 1404 1402 1421 CONECT 1404 1403 CONECT 1405 1415 1402 1406 1414 CONECT 1405 CONECT 1406 1407 1405 1408 CONECT 1407 1416 1409 1406 CONECT 1408 1406 1410 1417 CONECT 1409 1418 1407 1411 CONECT 1410 1411 1408 1419 CONECT 1411 1409 1420 1410 CONECT 1412 1401 CONECT 1413 1402 CONECT 1414 1405 CONECT 1415 1405 CONECT 1416 1407 CONECT 1417 1408 CONECT 1418 1409 CONECT 1419 1410 CONECT 1420 1411 CONECT 1421 1403 1422 1429 CONECT 1422 1430 1423 1421 1425 CONECT 1422 CONECT 1423 1434 1422 1424 CONECT 1424 1423 CONECT 1425 1422 1426 1432 1431 CONECT 1425 CONECT 1426 1427 1425 1428 CONECT 1427 1426 CONECT 1428 1426 1433 CONECT 1429 1421 CONECT 1430 1422 CONECT 1431 1425 CONECT 1432 1425 CONECT 1433 1428 CONECT 1434 1442 1435 1423 CONECT 1435 1438 1434 1436 1443 CONECT 1435 CONECT 1436 1435 1437 1447 CONECT 1437 1436 CONECT 1438 1445 1444 1439 1435 CONECT 1438 CONECT 1439 1441 1438 1440 CONECT 1440 1439 1446 CONECT 1441 1439 CONECT 1442 1434 CONECT 1443 1435 CONECT 1444 1438 CONECT 1445 1438 CONECT 1446 1440 CONECT 1447 1436 1455 1448 CONECT 1448 1456 1447 1451 1449 CONECT 1448 CONECT 1449 1448 1460 1450 CONECT 1450 1449 CONECT 1451 1452 1448 1458 1457 CONECT 1451 CONECT 1452 1453 1454 1451 CONECT 1453 1459 1452 CONECT 1454 1452 CONECT 1455 1447 CONECT 1456 1448 CONECT 1457 1451 CONECT 1458 1451 CONECT 1459 1453 CONECT 1460 1449 1469 1461 CONECT 1461 1460 1462 1470 1464 CONECT 1461 CONECT 1462 1463 1461 1476 CONECT 1463 1462 CONECT 1464 1461 1472 1465 1471 CONECT 1464 CONECT 1465 1473 1464 1466 1474 CONECT 1465 CONECT 1466 1465 1468 1467 CONECT 1467 1466 1475 CONECT 1468 1466 CONECT 1469 1460 CONECT 1470 1461 CONECT 1471 1464 CONECT 1472 1464 CONECT 1473 1465 CONECT 1474 1465 CONECT 1475 1467 CONECT 1476 1462 1477 1484 CONECT 1477 1485 1476 1478 1480 CONECT 1477 CONECT 1478 1495 1477 1479 CONECT 1479 1478 CONECT 1480 1477 1487 1481 1486 CONECT 1480 CONECT 1481 1482 1480 1488 1483 CONECT 1481 CONECT 1482 1489 1490 1491 1481 CONECT 1482 CONECT 1483 1481 1494 1493 1492 CONECT 1483 CONECT 1484 1476 CONECT 1485 1477 CONECT 1486 1480 CONECT 1487 1480 CONECT 1488 1481 CONECT 1489 1482 CONECT 1490 1482 CONECT 1491 1482 CONECT 1492 1483 CONECT 1493 1483 CONECT 1494 1483 CONECT 1495 1509 1496 1478 CONECT 1496 1499 1495 1497 1510 CONECT 1496 CONECT 1497 1498 1496 1519 CONECT 1498 1497 CONECT 1499 1512 1500 1511 1496 CONECT 1499 CONECT 1500 1501 1499 1502 CONECT 1501 1513 1505 1500 CONECT 1502 1500 1503 1504 CONECT 1503 1505 1506 1502 CONECT 1504 1502 1507 1514 CONECT 1505 1515 1501 1503 CONECT 1506 1516 1503 1508 CONECT 1507 1508 1504 1517 CONECT 1508 1506 1518 1507 CONECT 1509 1495 CONECT 1510 1496 CONECT 1511 1499 CONECT 1512 1499 CONECT 1513 1501 CONECT 1514 1504 CONECT 1515 1505 CONECT 1516 1506 CONECT 1517 1507 CONECT 1518 1508 CONECT 1519 1497 1525 1520 CONECT 1520 1526 1519 1521 1523 CONECT 1520 CONECT 1521 1520 1522 1530 CONECT 1522 1521 CONECT 1523 1520 1528 1527 1524 CONECT 1523 CONECT 1524 1523 1529 CONECT 1525 1519 CONECT 1526 1520 CONECT 1527 1523 CONECT 1528 1523 CONECT 1529 1524 CONECT 1530 1521 1538 1531 CONECT 1531 1530 1539 1534 1532 CONECT 1531 CONECT 1532 1531 1549 1533 CONECT 1533 1532 CONECT 1534 1535 1531 1540 1541 CONECT 1534 CONECT 1535 1537 1536 1542 1534 CONECT 1535 CONECT 1536 1545 1544 1543 1535 CONECT 1536 CONECT 1537 1547 1548 1546 1535 CONECT 1537 CONECT 1538 1530 CONECT 1539 1531 CONECT 1540 1534 CONECT 1541 1534 CONECT 1542 1535 CONECT 1543 1536 CONECT 1544 1536 CONECT 1545 1536 CONECT 1546 1537 CONECT 1547 1537 CONECT 1548 1537 CONECT 1549 1553 1532 1550 CONECT 1550 1549 1555 1554 1551 CONECT 1550 CONECT 1551 1550 1556 1552 CONECT 1552 1551 CONECT 1553 1549 CONECT 1554 1550 CONECT 1555 1550 CONECT 1556 1565 1551 1557 CONECT 1557 1556 1558 1560 1566 CONECT 1557 CONECT 1558 1577 1557 1559 CONECT 1559 1558 CONECT 1560 1567 1557 1568 1561 CONECT 1560 CONECT 1561 1560 1570 1562 1569 CONECT 1561 CONECT 1562 1572 1561 1571 1563 CONECT 1562 CONECT 1563 1562 1574 1564 1573 CONECT 1563 CONECT 1564 1563 1575 1576 CONECT 1565 1556 CONECT 1566 1557 CONECT 1567 1560 CONECT 1568 1560 CONECT 1569 1561 CONECT 1570 1561 CONECT 1571 1562 CONECT 1572 1562 CONECT 1573 1563 CONECT 1574 1563 CONECT 1575 1564 CONECT 1576 1564 CONECT 1577 1581 1578 1558 CONECT 1578 1579 1582 1577 1583 CONECT 1578 CONECT 1579 1584 1580 1578 CONECT 1580 1579 CONECT 1581 1577 CONECT 1582 1578 CONECT 1583 1578 CONECT 1584 1585 1591 1579 CONECT 1585 1588 1586 1592 1584 CONECT 1585 CONECT 1586 1600 1587 1585 CONECT 1587 1586 CONECT 1588 1589 1590 1593 1585 CONECT 1588 CONECT 1589 1596 1595 1594 1588 CONECT 1589 CONECT 1590 1599 1598 1588 1597 CONECT 1590 CONECT 1591 1584 CONECT 1592 1585 CONECT 1593 1588 CONECT 1594 1589 CONECT 1595 1589 CONECT 1596 1589 CONECT 1597 1590 CONECT 1598 1590 CONECT 1599 1590 CONECT 1600 1601 1586 1604 CONECT 1601 1605 1606 1602 1600 CONECT 1601 CONECT 1602 1607 1601 1603 CONECT 1603 1602 CONECT 1604 1600 CONECT 1605 1601 CONECT 1606 1601 CONECT 1607 1619 1608 1602 CONECT 1608 1611 1607 1609 1620 CONECT 1608 CONECT 1609 1610 1608 1628 CONECT 1610 1609 CONECT 1611 1622 1621 1612 1608 CONECT 1611 CONECT 1612 1614 1611 1613 CONECT 1613 1612 1615 1623 CONECT 1614 1624 1616 1612 CONECT 1615 1617 1613 1625 CONECT 1616 1626 1614 1617 CONECT 1617 1616 1618 1615 CONECT 1618 1617 1627 CONECT 1619 1607 CONECT 1620 1608 CONECT 1621 1611 CONECT 1622 1611 CONECT 1623 1613 CONECT 1624 1614 CONECT 1625 1615 CONECT 1626 1616 CONECT 1627 1618 CONECT 1628 1609 1629 1634 CONECT 1629 1630 1635 1628 1632 CONECT 1629 CONECT 1630 1639 1631 1629 CONECT 1631 1630 CONECT 1632 1629 1633 1637 1636 CONECT 1632 CONECT 1633 1632 1638 CONECT 1634 1628 CONECT 1635 1629 CONECT 1636 1632 CONECT 1637 1632 CONECT 1638 1633 CONECT 1639 1640 1647 1630 CONECT 1640 1643 1648 1641 1639 CONECT 1640 CONECT 1641 1640 1642 1658 CONECT 1642 1641 CONECT 1643 1644 1649 1650 1640 CONECT 1643 CONECT 1644 1646 1645 1651 1643 CONECT 1644 CONECT 1645 1654 1653 1644 1652 CONECT 1645 CONECT 1646 1656 1657 1655 1644 CONECT 1646 CONECT 1647 1639 CONECT 1648 1640 CONECT 1649 1643 CONECT 1650 1643 CONECT 1651 1644 CONECT 1652 1645 CONECT 1653 1645 CONECT 1654 1645 CONECT 1655 1646 CONECT 1656 1646 CONECT 1657 1646 CONECT 1658 1641 1669 1659 CONECT 1659 1670 1658 1660 1662 CONECT 1659 CONECT 1660 1659 1661 1678 CONECT 1661 1660 CONECT 1662 1659 1672 1671 1663 CONECT 1662 CONECT 1663 1662 1664 1665 CONECT 1664 1673 1663 1666 CONECT 1665 1663 1674 1667 CONECT 1666 1664 1675 1668 CONECT 1667 1665 1668 1676 CONECT 1668 1666 1667 1677 CONECT 1669 1658 CONECT 1670 1659 CONECT 1671 1662 CONECT 1672 1662 CONECT 1673 1664 CONECT 1674 1665 CONECT 1675 1666 CONECT 1676 1667 CONECT 1677 1668 CONECT 1678 1660 1686 1679 CONECT 1679 1680 1678 1687 1682 CONECT 1679 CONECT 1680 1697 1681 1679 CONECT 1681 1680 CONECT 1682 1679 1688 1689 1683 CONECT 1682 CONECT 1683 1682 1690 1685 1684 CONECT 1683 CONECT 1684 1683 1691 1692 1693 CONECT 1684 CONECT 1685 1683 1694 1696 1695 CONECT 1685 CONECT 1686 1678 CONECT 1687 1679 CONECT 1688 1682 CONECT 1689 1682 CONECT 1690 1683 CONECT 1691 1684 CONECT 1692 1684 CONECT 1693 1684 CONECT 1694 1685 CONECT 1695 1685 CONECT 1696 1685 CONECT 1697 1698 1704 1680 CONECT 1698 1699 1701 1705 1697 CONECT 1698 CONECT 1699 1713 1700 1698 CONECT 1700 1699 CONECT 1701 1702 1706 1698 1703 CONECT 1701 CONECT 1702 1707 1709 1708 1701 CONECT 1702 CONECT 1703 1701 1711 1712 1710 CONECT 1703 CONECT 1704 1697 CONECT 1705 1698 CONECT 1706 1701 CONECT 1707 1702 CONECT 1708 1702 CONECT 1709 1702 CONECT 1710 1703 CONECT 1711 1703 CONECT 1712 1703 CONECT 1713 1714 1718 1699 CONECT 1714 1719 1717 1715 1713 CONECT 1714 CONECT 1715 1714 1716 1723 CONECT 1716 1715 CONECT 1717 1722 1720 1721 1714 CONECT 1717 CONECT 1718 1713 CONECT 1719 1714 CONECT 1720 1717 CONECT 1721 1717 CONECT 1722 1717 CONECT 1723 1715 1728 1724 CONECT 1724 1723 1729 1725 1727 CONECT 1724 CONECT 1725 1724 1726 1733 CONECT 1726 1725 CONECT 1727 1724 1730 1732 1731 CONECT 1727 CONECT 1728 1723 CONECT 1729 1724 CONECT 1730 1727 CONECT 1731 1727 CONECT 1732 1727 CONECT 1733 1725 1743 1734 CONECT 1734 1735 1733 1737 1744 CONECT 1734 CONECT 1735 1750 1736 1734 CONECT 1736 1735 CONECT 1737 1745 1734 1738 1746 CONECT 1737 CONECT 1738 1739 1737 1740 CONECT 1739 1747 1742 1738 CONECT 1740 1738 1741 1748 CONECT 1741 1742 1740 1749 CONECT 1742 2418 1739 1741 CONECT 1743 1733 CONECT 1744 1734 CONECT 1745 1737 CONECT 1746 1737 CONECT 1747 1739 CONECT 1748 1740 CONECT 1749 1741 CONECT 1750 1751 1759 1735 CONECT 1751 1754 1752 1760 1750 CONECT 1751 CONECT 1752 1753 1766 1751 CONECT 1753 1752 CONECT 1754 1761 1762 1755 1751 CONECT 1754 CONECT 1755 1764 1754 1756 1763 CONECT 1755 CONECT 1756 1757 1755 1758 CONECT 1757 1756 CONECT 1758 1756 1765 CONECT 1759 1750 CONECT 1760 1751 CONECT 1761 1754 CONECT 1762 1754 CONECT 1763 1755 CONECT 1764 1755 CONECT 1765 1758 CONECT 1766 1767 1752 1777 CONECT 1767 1778 1770 1766 1768 CONECT 1767 CONECT 1768 1767 1769 1786 CONECT 1769 1768 CONECT 1770 1771 1779 1767 1780 CONECT 1770 CONECT 1771 1772 1773 1770 CONECT 1772 1774 1781 1771 CONECT 1773 1775 1771 1782 CONECT 1774 1783 1776 1772 CONECT 1775 1776 1784 1773 CONECT 1776 1785 1774 1775 CONECT 1777 1766 CONECT 1778 1767 CONECT 1779 1770 CONECT 1780 1770 CONECT 1781 1772 CONECT 1782 1773 CONECT 1783 1774 CONECT 1784 1775 CONECT 1785 1776 CONECT 1786 1768 1790 1787 CONECT 1787 1786 1788 1792 1791 CONECT 1787 CONECT 1788 1793 1789 1787 CONECT 1789 1788 CONECT 1790 1786 CONECT 1791 1787 CONECT 1792 1787 CONECT 1793 1794 1803 1788 CONECT 1794 1795 1797 1804 1793 CONECT 1794 CONECT 1795 1810 1796 1794 CONECT 1796 1795 CONECT 1797 1805 1806 1794 1798 CONECT 1797 CONECT 1798 1797 1799 1800 CONECT 1799 1807 1798 1802 CONECT 1800 1798 1808 1801 CONECT 1801 1800 1802 1809 CONECT 1802 1799 1801 2418 CONECT 1803 1793 CONECT 1804 1794 CONECT 1805 1797 CONECT 1806 1797 CONECT 1807 1799 CONECT 1808 1800 CONECT 1809 1801 CONECT 1810 1811 1815 1795 CONECT 1811 1816 1814 1812 1810 CONECT 1811 CONECT 1812 1813 1811 1820 CONECT 1813 1812 CONECT 1814 1819 1817 1818 1811 CONECT 1814 CONECT 1815 1810 CONECT 1816 1811 CONECT 1817 1814 CONECT 1818 1814 CONECT 1819 1814 CONECT 1820 1812 1821 1828 CONECT 1821 1829 1820 1822 1824 CONECT 1821 CONECT 1822 1821 1839 1823 CONECT 1823 1822 CONECT 1824 1821 1825 1830 1831 CONECT 1824 CONECT 1825 1827 1832 1824 1826 CONECT 1825 CONECT 1826 1825 1835 1834 1833 CONECT 1826 CONECT 1827 1836 1837 1838 1825 CONECT 1827 CONECT 1828 1820 CONECT 1829 1821 CONECT 1830 1824 CONECT 1831 1824 CONECT 1832 1825 CONECT 1833 1826 CONECT 1834 1826 CONECT 1835 1826 CONECT 1836 1827 CONECT 1837 1827 CONECT 1838 1827 CONECT 1839 1843 1822 1840 CONECT 1840 1845 1839 1844 1841 CONECT 1840 CONECT 1841 1840 1842 1846 CONECT 1842 1841 CONECT 1843 1839 CONECT 1844 1840 CONECT 1845 1840 CONECT 1846 1841 1854 1847 CONECT 1847 1846 1848 1855 1850 CONECT 1847 CONECT 1848 1849 1847 1865 CONECT 1849 1848 CONECT 1850 1847 1857 1851 1856 CONECT 1850 CONECT 1851 1858 1850 1853 1852 CONECT 1851 CONECT 1852 1851 1859 1861 1860 CONECT 1852 CONECT 1853 1862 1851 1863 1864 CONECT 1853 CONECT 1854 1846 CONECT 1855 1847 CONECT 1856 1850 CONECT 1857 1850 CONECT 1858 1851 CONECT 1859 1852 CONECT 1860 1852 CONECT 1861 1852 CONECT 1862 1853 CONECT 1863 1853 CONECT 1864 1853 CONECT 1865 1848 1866 1873 CONECT 1866 1874 1865 1869 1867 CONECT 1866 CONECT 1867 1866 1878 1868 CONECT 1868 1867 CONECT 1869 1870 1866 1875 1876 CONECT 1869 CONECT 1870 1871 1872 1869 CONECT 1871 1870 CONECT 1872 1877 1870 CONECT 1873 1865 CONECT 1874 1866 CONECT 1875 1869 CONECT 1876 1869 CONECT 1877 1872 CONECT 1878 1888 1867 1879 CONECT 1879 1878 1889 1882 1880 CONECT 1879 CONECT 1880 1879 1881 1895 CONECT 1881 1880 CONECT 1882 1883 1891 1879 1890 CONECT 1882 CONECT 1883 1885 1884 1882 CONECT 1884 1887 1892 1883 CONECT 1885 1886 1893 1883 CONECT 1886 1894 1887 1885 CONECT 1887 2418 1886 1884 CONECT 1888 1878 CONECT 1889 1879 CONECT 1890 1882 CONECT 1891 1882 CONECT 1892 1884 CONECT 1893 1885 CONECT 1894 1886 CONECT 1895 1880 1901 1896 CONECT 1896 1895 1902 1899 1897 CONECT 1896 CONECT 1897 1896 1898 1906 CONECT 1898 1897 CONECT 1899 1903 1896 1904 1900 CONECT 1899 CONECT 1900 1899 1905 CONECT 1901 1895 CONECT 1902 1896 CONECT 1903 1899 CONECT 1904 1899 CONECT 1905 1900 CONECT 1906 1897 1912 1907 CONECT 1907 1906 1913 1910 1908 CONECT 1907 CONECT 1908 1907 1917 1909 CONECT 1909 1908 CONECT 1910 1914 1907 1915 1911 CONECT 1910 CONECT 1911 1910 1916 CONECT 1912 1906 CONECT 1913 1907 CONECT 1914 1910 CONECT 1915 1910 CONECT 1916 1911 CONECT 1917 1924 1908 1918 CONECT 1918 1917 1919 1921 1925 CONECT 1918 CONECT 1919 1920 1918 1933 CONECT 1920 1919 CONECT 1921 1926 1918 1923 1922 CONECT 1921 CONECT 1922 1921 1927 1929 1928 CONECT 1922 CONECT 1923 1930 1921 1931 1932 CONECT 1923 CONECT 1924 1917 CONECT 1925 1918 CONECT 1926 1921 CONECT 1927 1922 CONECT 1928 1922 CONECT 1929 1922 CONECT 1930 1923 CONECT 1931 1923 CONECT 1932 1923 CONECT 1933 1919 1934 1939 CONECT 1934 1940 1935 1933 1937 CONECT 1934 CONECT 1935 1936 1934 1947 CONECT 1936 1935 CONECT 1937 1934 1941 1942 1938 CONECT 1937 CONECT 1938 1937 1939 1944 1943 CONECT 1938 CONECT 1939 1933 1946 1938 1945 CONECT 1939 CONECT 1940 1934 CONECT 1941 1937 CONECT 1942 1937 CONECT 1943 1938 CONECT 1944 1938 CONECT 1945 1939 CONECT 1946 1939 CONECT 1947 1935 1948 1956 CONECT 1948 1949 1957 1947 1951 CONECT 1948 CONECT 1949 1963 1950 1948 CONECT 1950 1949 CONECT 1951 1948 1958 1959 1952 CONECT 1951 CONECT 1952 1951 1960 1953 1961 CONECT 1952 CONECT 1953 1952 1954 1955 CONECT 1954 1953 CONECT 1955 1953 1962 CONECT 1956 1947 CONECT 1957 1948 CONECT 1958 1951 CONECT 1959 1951 CONECT 1960 1952 CONECT 1961 1952 CONECT 1962 1955 CONECT 1963 1964 1968 1949 CONECT 1964 1965 1967 1969 1963 CONECT 1964 CONECT 1965 1973 1966 1964 CONECT 1966 1965 CONECT 1967 1972 1971 1964 1970 CONECT 1967 CONECT 1968 1963 CONECT 1969 1964 CONECT 1970 1967 CONECT 1971 1967 CONECT 1972 1967 CONECT 1973 1974 1981 1965 CONECT 1974 1975 1977 1982 1973 CONECT 1974 CONECT 1975 1976 1992 1974 CONECT 1976 1975 CONECT 1977 1978 1984 1983 1974 CONECT 1977 CONECT 1978 1980 1985 1979 1977 CONECT 1978 CONECT 1979 1988 1978 1986 1987 CONECT 1979 CONECT 1980 1990 1989 1991 1978 CONECT 1980 CONECT 1981 1973 CONECT 1982 1974 CONECT 1983 1977 CONECT 1984 1977 CONECT 1985 1978 CONECT 1986 1979 CONECT 1987 1979 CONECT 1988 1979 CONECT 1989 1980 CONECT 1990 1980 CONECT 1991 1980 CONECT 1992 1993 1975 2000 CONECT 1993 2001 1996 1994 1992 CONECT 1993 CONECT 1994 1993 1995 2009 CONECT 1995 1994 CONECT 1996 1997 2002 1993 2003 CONECT 1996 CONECT 1997 1998 2005 2004 1996 CONECT 1997 CONECT 1998 1999 1997 CONECT 1999 2006 2007 2008 1998 CONECT 1999 CONECT 2000 1992 CONECT 2001 1993 CONECT 2002 1996 CONECT 2003 1996 CONECT 2004 1997 CONECT 2005 1997 CONECT 2006 1999 CONECT 2007 1999 CONECT 2008 1999 CONECT 2009 1994 2021 2010 CONECT 2010 2011 2009 2022 2013 CONECT 2010 CONECT 2011 2012 2030 2010 CONECT 2012 2011 CONECT 2013 2010 2023 2024 2014 CONECT 2013 CONECT 2014 2013 2016 2015 CONECT 2015 2014 2025 2017 CONECT 2016 2026 2014 2018 CONECT 2017 2015 2019 2027 CONECT 2018 2016 2028 2019 CONECT 2019 2018 2017 2020 CONECT 2020 2019 2029 CONECT 2021 2009 CONECT 2022 2010 CONECT 2023 2013 CONECT 2024 2013 CONECT 2025 2015 CONECT 2026 2016 CONECT 2027 2017 CONECT 2028 2018 CONECT 2029 2020 CONECT 2030 2031 2011 2036 CONECT 2031 2037 2034 2032 2030 CONECT 2031 CONECT 2032 2033 2031 2044 CONECT 2033 2032 CONECT 2034 2038 2039 2031 2035 CONECT 2034 CONECT 2035 2034 2041 2036 2040 CONECT 2035 CONECT 2036 2030 2035 2043 2042 CONECT 2036 CONECT 2037 2031 CONECT 2038 2034 CONECT 2039 2034 CONECT 2040 2035 CONECT 2041 2035 CONECT 2042 2036 CONECT 2043 2036 CONECT 2044 2032 2045 2052 CONECT 2045 2053 2044 2046 2048 CONECT 2045 CONECT 2046 2061 2045 2047 CONECT 2047 2046 CONECT 2048 2045 2054 2055 2049 CONECT 2048 CONECT 2049 2048 2056 2057 2050 CONECT 2049 CONECT 2050 2049 2051 CONECT 2051 2060 2059 2050 2058 CONECT 2051 CONECT 2052 2044 CONECT 2053 2045 CONECT 2054 2048 CONECT 2055 2048 CONECT 2056 2049 CONECT 2057 2049 CONECT 2058 2051 CONECT 2059 2051 CONECT 2060 2051 CONECT 2061 2073 2062 2046 CONECT 2062 2065 2074 2061 2063 CONECT 2062 CONECT 2063 2062 2064 2082 CONECT 2064 2063 CONECT 2065 2076 2075 2066 2062 CONECT 2065 CONECT 2066 2068 2065 2067 CONECT 2067 2066 2069 2077 CONECT 2068 2078 2070 2066 CONECT 2069 2071 2067 2079 CONECT 2070 2080 2068 2071 CONECT 2071 2070 2072 2069 CONECT 2072 2071 2081 CONECT 2073 2061 CONECT 2074 2062 CONECT 2075 2065 CONECT 2076 2065 CONECT 2077 2067 CONECT 2078 2068 CONECT 2079 2069 CONECT 2080 2070 CONECT 2081 2072 CONECT 2082 2063 2093 2083 CONECT 2083 2082 2094 2084 2086 CONECT 2083 CONECT 2084 2105 2085 2083 CONECT 2085 2084 CONECT 2086 2083 2095 2087 2096 CONECT 2086 CONECT 2087 2098 2086 2097 2088 CONECT 2087 CONECT 2088 2087 2099 2100 2089 CONECT 2088 CONECT 2089 2088 2101 2090 CONECT 2090 2089 2091 2092 CONECT 2091 2103 2090 2102 CONECT 2092 2090 2104 CONECT 2093 2082 CONECT 2094 2083 CONECT 2095 2086 CONECT 2096 2086 CONECT 2097 2087 CONECT 2098 2087 CONECT 2099 2088 CONECT 2100 2088 CONECT 2101 2089 CONECT 2102 2091 CONECT 2103 2091 CONECT 2104 2092 CONECT 2105 2106 2084 2116 CONECT 2106 2117 2109 2105 2107 CONECT 2106 CONECT 2107 2106 2125 2108 CONECT 2108 2107 CONECT 2109 2119 2110 2106 2118 CONECT 2109 CONECT 2110 2111 2109 2112 CONECT 2111 2120 2113 2110 CONECT 2112 2110 2114 2121 CONECT 2113 2122 2111 2115 CONECT 2114 2115 2112 2123 CONECT 2115 2113 2124 2114 CONECT 2116 2105 CONECT 2117 2106 CONECT 2118 2109 CONECT 2119 2109 CONECT 2120 2111 CONECT 2121 2112 CONECT 2122 2113 CONECT 2123 2114 CONECT 2124 2115 CONECT 2125 2132 2107 2126 CONECT 2126 2125 2127 2129 2133 CONECT 2126 CONECT 2127 2128 2126 2139 CONECT 2128 2127 CONECT 2129 2130 2126 2134 2131 CONECT 2129 CONECT 2130 2136 2137 2135 2129 CONECT 2130 CONECT 2131 2129 2138 CONECT 2132 2125 CONECT 2133 2126 CONECT 2134 2129 CONECT 2135 2130 CONECT 2136 2130 CONECT 2137 2130 CONECT 2138 2131 CONECT 2139 2127 2140 2148 CONECT 2140 2149 2139 2141 2143 CONECT 2140 CONECT 2141 2140 2142 2155 CONECT 2142 2141 CONECT 2143 2140 2144 2150 2151 CONECT 2143 CONECT 2144 2153 2152 2143 2145 CONECT 2144 CONECT 2145 2144 2147 2146 CONECT 2146 2145 CONECT 2147 2154 2145 CONECT 2148 2139 CONECT 2149 2140 CONECT 2150 2143 CONECT 2151 2143 CONECT 2152 2144 CONECT 2153 2144 CONECT 2154 2147 CONECT 2155 2141 2159 2156 CONECT 2156 2157 2155 2161 2160 CONECT 2156 CONECT 2157 2158 2162 2156 CONECT 2158 2157 CONECT 2159 2155 CONECT 2160 2156 CONECT 2161 2156 CONECT 2162 2163 2157 2168 CONECT 2163 2169 2164 2162 2166 CONECT 2163 CONECT 2164 2176 2163 2165 CONECT 2165 2164 CONECT 2166 2163 2170 2171 2167 CONECT 2166 CONECT 2167 2166 2173 2168 2172 CONECT 2167 CONECT 2168 2162 2167 2175 2174 CONECT 2168 CONECT 2169 2163 CONECT 2170 2166 CONECT 2171 2166 CONECT 2172 2167 CONECT 2173 2167 CONECT 2174 2168 CONECT 2175 2168 CONECT 2176 2182 2177 2164 CONECT 2177 2180 2178 2176 2183 CONECT 2177 CONECT 2178 2177 2190 2179 CONECT 2179 2178 CONECT 2180 2185 2184 2181 2177 CONECT 2180 CONECT 2181 2187 2186 2180 2182 CONECT 2181 CONECT 2182 2181 2188 2189 2176 CONECT 2182 CONECT 2183 2177 CONECT 2184 2180 CONECT 2185 2180 CONECT 2186 2181 CONECT 2187 2181 CONECT 2188 2182 CONECT 2189 2182 CONECT 2190 2198 2178 2191 CONECT 2191 2199 2194 2190 2192 CONECT 2191 CONECT 2192 2191 2209 2193 CONECT 2193 2192 CONECT 2194 2195 2200 2201 2191 CONECT 2194 CONECT 2195 2197 2202 2196 2194 CONECT 2195 CONECT 2196 2205 2204 2195 2203 CONECT 2196 CONECT 2197 2207 2206 2208 2195 CONECT 2197 CONECT 2198 2190 CONECT 2199 2191 CONECT 2200 2194 CONECT 2201 2194 CONECT 2202 2195 CONECT 2203 2196 CONECT 2204 2196 CONECT 2205 2196 CONECT 2206 2197 CONECT 2207 2197 CONECT 2208 2197 CONECT 2209 2219 2192 2210 CONECT 2210 2209 2211 2213 2220 CONECT 2210 CONECT 2211 2212 2210 2226 CONECT 2212 2211 CONECT 2213 2221 2210 2222 2214 CONECT 2213 CONECT 2214 2213 2216 2215 CONECT 2215 2214 2223 2218 CONECT 2216 2224 2214 2217 CONECT 2217 2216 2225 2218 CONECT 2218 2215 2217 CONECT 2219 2209 CONECT 2220 2210 CONECT 2221 2213 CONECT 2222 2213 CONECT 2223 2215 CONECT 2224 2216 CONECT 2225 2217 CONECT 2226 2211 2227 2235 CONECT 2227 2228 2236 2226 2230 CONECT 2227 CONECT 2228 2229 2247 2227 CONECT 2229 2228 CONECT 2230 2227 2237 2238 2231 CONECT 2230 CONECT 2231 2230 2239 2240 2232 CONECT 2231 CONECT 2232 2231 2242 2241 2233 CONECT 2232 CONECT 2233 2232 2234 2243 2244 CONECT 2233 CONECT 2234 2246 2233 2245 CONECT 2235 2226 CONECT 2236 2227 CONECT 2237 2230 CONECT 2238 2230 CONECT 2239 2231 CONECT 2240 2231 CONECT 2241 2232 CONECT 2242 2232 CONECT 2243 2233 CONECT 2244 2233 CONECT 2245 2234 CONECT 2246 2234 CONECT 2247 2248 2228 2255 CONECT 2248 2249 2251 2256 2247 CONECT 2248 CONECT 2249 2250 2260 2248 CONECT 2250 2249 CONECT 2251 2252 2257 2248 2258 CONECT 2251 CONECT 2252 2254 2253 2251 CONECT 2253 2252 2259 CONECT 2254 2252 CONECT 2255 2247 CONECT 2256 2248 CONECT 2257 2251 CONECT 2258 2251 CONECT 2259 2253 CONECT 2260 2261 2249 2268 CONECT 2261 2269 2262 2264 2260 CONECT 2261 CONECT 2262 2263 2261 2273 CONECT 2263 2262 CONECT 2264 2270 2261 2265 2271 CONECT 2264 CONECT 2265 2266 2264 2267 CONECT 2266 2265 CONECT 2267 2265 2272 CONECT 2268 2260 CONECT 2269 2261 CONECT 2270 2264 CONECT 2271 2264 CONECT 2272 2267 CONECT 2273 2262 2274 2280 CONECT 2274 2281 2275 2273 2277 CONECT 2274 CONECT 2275 2276 2274 2289 CONECT 2276 2275 CONECT 2277 2274 2278 2279 2282 CONECT 2277 CONECT 2278 2284 2283 2277 2285 CONECT 2278 CONECT 2279 2288 2277 2286 2287 CONECT 2279 CONECT 2280 2273 CONECT 2281 2274 CONECT 2282 2277 CONECT 2283 2278 CONECT 2284 2278 CONECT 2285 2278 CONECT 2286 2279 CONECT 2287 2279 CONECT 2288 2279 CONECT 2289 2275 2290 2297 CONECT 2290 2291 2289 2298 2293 CONECT 2290 CONECT 2291 2303 2292 2290 CONECT 2292 2291 CONECT 2293 2290 2299 2300 2294 CONECT 2293 CONECT 2294 2293 2296 2295 CONECT 2295 2294 2302 2301 CONECT 2296 2294 CONECT 2297 2289 CONECT 2298 2290 CONECT 2299 2293 CONECT 2300 2293 CONECT 2301 2295 CONECT 2302 2295 CONECT 2303 2304 2307 2291 CONECT 2304 2305 2308 2309 2303 CONECT 2304 CONECT 2305 2306 2310 2304 CONECT 2306 2305 CONECT 2307 2303 CONECT 2308 2304 CONECT 2309 2304 CONECT 2310 2311 2305 2318 CONECT 2311 2319 2314 2312 2310 CONECT 2311 CONECT 2312 2313 2311 2329 CONECT 2313 2312 CONECT 2314 2315 2320 2311 2316 CONECT 2314 CONECT 2315 2317 2321 2322 2314 CONECT 2315 CONECT 2316 2314 2324 2325 2323 CONECT 2316 CONECT 2317 2326 2327 2328 2315 CONECT 2317 CONECT 2318 2310 CONECT 2319 2311 CONECT 2320 2314 CONECT 2321 2315 CONECT 2322 2315 CONECT 2323 2316 CONECT 2324 2316 CONECT 2325 2316 CONECT 2326 2317 CONECT 2327 2317 CONECT 2328 2317 CONECT 2329 2312 2330 2340 CONECT 2330 2341 2331 2329 2333 CONECT 2330 CONECT 2331 2332 2330 2352 CONECT 2332 2331 CONECT 2333 2330 2334 2342 2343 CONECT 2333 CONECT 2334 2345 2333 2344 2335 CONECT 2334 CONECT 2335 2334 2347 2336 2346 CONECT 2335 CONECT 2336 2348 2335 2337 CONECT 2337 2336 2338 2339 CONECT 2338 2350 2337 2349 CONECT 2339 2337 2351 CONECT 2340 2329 CONECT 2341 2330 CONECT 2342 2333 CONECT 2343 2333 CONECT 2344 2334 CONECT 2345 2334 CONECT 2346 2335 CONECT 2347 2335 CONECT 2348 2336 CONECT 2349 2338 CONECT 2350 2338 CONECT 2351 2339 CONECT 2352 2331 2353 2362 CONECT 2353 2354 2352 2356 2363 CONECT 2353 CONECT 2354 2369 2355 2353 CONECT 2355 2354 CONECT 2356 2364 2353 2357 2365 CONECT 2356 CONECT 2357 2358 2356 2359 CONECT 2358 2366 2361 2357 CONECT 2359 2357 2360 2367 CONECT 2360 2361 2359 2368 CONECT 2361 2358 2360 CONECT 2362 2352 CONECT 2363 2353 CONECT 2364 2356 CONECT 2365 2356 CONECT 2366 2358 CONECT 2367 2359 CONECT 2368 2360 CONECT 2369 2370 2377 2354 CONECT 2370 2373 2371 2378 2369 CONECT 2370 CONECT 2371 2372 2370 2388 CONECT 2372 2371 CONECT 2373 2379 2374 2380 2370 CONECT 2373 CONECT 2374 2375 2376 2373 2381 CONECT 2374 CONECT 2375 2383 2384 2382 2374 CONECT 2375 CONECT 2376 2387 2386 2374 2385 CONECT 2376 CONECT 2377 2369 CONECT 2378 2370 CONECT 2379 2373 CONECT 2380 2373 CONECT 2381 2374 CONECT 2382 2375 CONECT 2383 2375 CONECT 2384 2375 CONECT 2385 2376 CONECT 2386 2376 CONECT 2387 2376 CONECT 2388 2389 2371 2400 CONECT 2389 2401 2392 2388 2390 CONECT 2389 CONECT 2390 2389 2391 2409 CONECT 2391 2390 CONECT 2392 2393 2402 2389 2403 CONECT 2392 CONECT 2393 2394 2395 2392 CONECT 2394 2396 2404 2393 CONECT 2395 2397 2393 2405 CONECT 2396 2406 2398 2394 CONECT 2397 2398 2407 2395 CONECT 2398 2399 2396 2397 CONECT 2399 2408 2398 CONECT 2400 2388 CONECT 2401 2389 CONECT 2402 2392 CONECT 2403 2392 CONECT 2404 2394 CONECT 2405 2395 CONECT 2406 2396 CONECT 2407 2397 CONECT 2408 2399 CONECT 2409 2390 2414 2410 CONECT 2410 2409 2415 2416 2411 CONECT 2410 CONECT 2411 2410 2413 2412 CONECT 2412 2411 CONECT 2413 2411 2417 CONECT 2414 2409 CONECT 2415 2410 CONECT 2416 2410 CONECT 2417 2413 CONECT 2418 1802 1742 1887 CONECT 2419 1038 1016 1391 1224 CONECT 2419 CONECT 2420 1122 1170 CONECT 2421 1340 CONECT 2422 328 CONECT 2423 2425 2424 CONECT 2424 2423 CONECT 2425 2423 CONECT 2426 2428 2427 CONECT 2427 2426 CONECT 2428 2426 CONECT 2429 2430 2431 CONECT 2430 2429 CONECT 2431 2429 CONECT 2432 2433 2434 CONECT 2433 2432 CONECT 2434 2432 CONECT 2435 2437 2436 CONECT 2436 2435 CONECT 2437 2435 CONECT 2438 2439 2440 CONECT 2439 2438 CONECT 2440 2438 CONECT 2441 2442 2443 CONECT 2442 2441 CONECT 2443 2441 CONECT 2444 2445 2446 CONECT 2445 2444 CONECT 2446 2444 CONECT 2447 2448 2449 CONECT 2448 2447 CONECT 2449 2447 CONECT 2450 2451 2452 CONECT 2451 2450 CONECT 2452 2450 CONECT 2453 2454 2455 CONECT 2454 2453 CONECT 2455 2453 CONECT 2456 2457 2458 CONECT 2457 2456 CONECT 2458 2456 CONECT 2459 2460 2461 CONECT 2460 2459 CONECT 2461 2459 CONECT 2462 2464 2463 CONECT 2463 2462 CONECT 2464 2462 CONECT 2465 2466 2467 CONECT 2466 2465 CONECT 2467 2465 CONECT 2468 2470 2469 CONECT 2469 2468 CONECT 2470 2468 CONECT 2471 2472 2473 CONECT 2472 2471 CONECT 2473 2471 CONECT 2474 2476 2475 CONECT 2475 2474 CONECT 2476 2474 CONECT 2477 2478 2479 CONECT 2478 2477 CONECT 2479 2477 CONECT 2480 2481 2482 CONECT 2481 2480 CONECT 2482 2480 CONECT 2483 2485 2484 CONECT 2484 2483 CONECT 2485 2483 CONECT 2486 2487 2488 CONECT 2487 2486 CONECT 2488 2486 CONECT 2489 2490 2491 CONECT 2490 2489 CONECT 2491 2489 CONECT 2492 2494 2493 CONECT 2493 2492 CONECT 2494 2492 CONECT 2495 2496 2497 CONECT 2496 2495 CONECT 2497 2495 CONECT 2498 2499 2500 CONECT 2499 2498 CONECT 2500 2498 CONECT 2501 2502 2503 CONECT 2502 2501 CONECT 2503 2501 CONECT 2504 2506 2505 CONECT 2505 2504 CONECT 2506 2504 CONECT 2507 2509 2508 CONECT 2508 2507 CONECT 2509 2507 CONECT 2510 2511 2512 CONECT 2511 2510 CONECT 2512 2510 CONECT 2513 2515 2514 CONECT 2514 2513 CONECT 2515 2513 CONECT 2516 2517 2518 CONECT 2517 2516 CONECT 2518 2516 CONECT 2519 2520 2521 CONECT 2520 2519 CONECT 2521 2519 CONECT 2522 2523 2524 CONECT 2523 2522 CONECT 2524 2522 CONECT 2525 2526 2527 CONECT 2526 2525 CONECT 2527 2525 CONECT 2528 2529 2530 CONECT 2529 2528 CONECT 2530 2528 CONECT 2531 2532 2533 CONECT 2532 2531 CONECT 2533 2531 CONECT 2534 2535 2536 CONECT 2535 2534 CONECT 2536 2534 CONECT 2537 2539 2538 CONECT 2538 2537 CONECT 2539 2537 CONECT 2540 2542 2541 CONECT 2541 2540 CONECT 2542 2540 CONECT 2543 2544 2545 CONECT 2544 2543 CONECT 2545 2543 CONECT 2546 2548 2547 CONECT 2547 2546 CONECT 2548 2546 CONECT 2549 2550 2551 CONECT 2550 2549 CONECT 2551 2549 CONECT 2552 2554 2553 CONECT 2553 2552 CONECT 2554 2552 CONECT 2555 2557 2556 CONECT 2556 2555 CONECT 2557 2555 CONECT 2558 2559 2560 CONECT 2559 2558 CONECT 2560 2558 CONECT 2561 2562 2563 CONECT 2562 2561 CONECT 2563 2561 CONECT 2564 2566 2565 CONECT 2565 2564 CONECT 2566 2564 CONECT 2567 2569 2568 CONECT 2568 2567 CONECT 2569 2567 CONECT 2570 2571 2572 CONECT 2571 2570 CONECT 2572 2570 CONECT 2573 2574 2575 CONECT 2574 2573 CONECT 2575 2573 CONECT 2576 2578 2577 CONECT 2577 2576 CONECT 2578 2576 CONECT 2579 2580 2581 CONECT 2580 2579 CONECT 2581 2579 CONECT 2582 2583 2584 CONECT 2583 2582 CONECT 2584 2582 CONECT 2585 2587 2586 CONECT 2586 2585 CONECT 2587 2585 CONECT 2588 2590 2589 CONECT 2589 2588 CONECT 2590 2588 CONECT 2591 2593 2592 CONECT 2592 2591 CONECT 2593 2591 CONECT 2594 2595 2596 CONECT 2595 2594 CONECT 2596 2594 CONECT 2597 2598 2599 CONECT 2598 2597 CONECT 2599 2597 CONECT 2600 2601 2602 CONECT 2601 2600 CONECT 2602 2600 CONECT 2603 2604 2605 CONECT 2604 2603 CONECT 2605 2603 CONECT 2606 2608 2607 CONECT 2607 2606 CONECT 2608 2606 CONECT 2609 2610 2611 CONECT 2610 2609 CONECT 2611 2609 CONECT 2612 2613 2614 CONECT 2613 2612 CONECT 2614 2612 CONECT 2615 2616 2617 CONECT 2616 2615 CONECT 2617 2615 CONECT 2618 2619 2620 CONECT 2619 2618 CONECT 2620 2618 CONECT 2621 2622 2623 CONECT 2622 2621 CONECT 2623 2621 CONECT 2624 2625 2626 CONECT 2625 2624 CONECT 2626 2624 CONECT 2627 2629 2628 CONECT 2628 2627 CONECT 2629 2627 CONECT 2630 2632 2631 CONECT 2631 2630 CONECT 2632 2630 CONECT 2633 2634 2635 CONECT 2634 2633 CONECT 2635 2633 CONECT 2636 2637 2638 CONECT 2637 2636 CONECT 2638 2636 CONECT 2639 2640 2641 CONECT 2640 2639 CONECT 2641 2639 CONECT 2642 2643 2644 CONECT 2643 2642 CONECT 2644 2642 CONECT 2645 2646 2647 CONECT 2646 2645 CONECT 2647 2645 CONECT 2648 2650 2649 CONECT 2649 2648 CONECT 2650 2648 CONECT 2651 2652 2653 CONECT 2652 2651 CONECT 2653 2651 CONECT 2654 2656 2655 CONECT 2655 2654 CONECT 2656 2654 CONECT 2657 2659 2658 CONECT 2658 2657 CONECT 2659 2657 CONECT 2660 2661 2662 CONECT 2661 2660 CONECT 2662 2660 CONECT 2663 2664 2665 CONECT 2664 2663 CONECT 2665 2663 CONECT 2666 2668 2667 CONECT 2667 2666 CONECT 2668 2666 CONECT 2669 2670 2671 CONECT 2670 2669 CONECT 2671 2669 CONECT 2672 2673 2674 CONECT 2673 2672 CONECT 2674 2672 CONECT 2675 2677 2676 CONECT 2676 2675 CONECT 2677 2675 CONECT 2678 2679 2680 CONECT 2679 2678 CONECT 2680 2678 CONECT 2681 2682 2683 CONECT 2682 2681 CONECT 2683 2681 CONECT 2684 2686 2685 CONECT 2685 2684 CONECT 2686 2684 CONECT 2687 2688 2689 CONECT 2688 2687 CONECT 2689 2687 CONECT 2690 2691 2692 CONECT 2691 2690 CONECT 2692 2690 CONECT 2693 2694 2695 CONECT 2694 2693 CONECT 2695 2693 CONECT 2696 2697 2698 CONECT 2697 2696 CONECT 2698 2696 CONECT 2699 2700 2701 CONECT 2700 2699 CONECT 2701 2699 CONECT 2702 2703 2704 CONECT 2703 2702 CONECT 2704 2702 CONECT 2705 2707 2706 CONECT 2706 2705 CONECT 2707 2705 CONECT 2708 2710 2709 CONECT 2709 2708 CONECT 2710 2708 CONECT 2711 2713 2712 CONECT 2712 2711 CONECT 2713 2711 CONECT 2714 2715 2716 CONECT 2715 2714 CONECT 2716 2714 CONECT 2717 2719 2718 CONECT 2718 2717 CONECT 2719 2717 CONECT 2720 2721 2722 CONECT 2721 2720 CONECT 2722 2720 CONECT 2723 2725 2724 CONECT 2724 2723 CONECT 2725 2723 CONECT 2726 2728 2727 CONECT 2727 2726 CONECT 2728 2726 CONECT 2729 2730 2731 CONECT 2730 2729 CONECT 2731 2729 CONECT 2732 2733 2734 CONECT 2733 2732 CONECT 2734 2732 CONECT 2735 2736 2737 CONECT 2736 2735 CONECT 2737 2735 CONECT 2738 2740 2739 CONECT 2739 2738 CONECT 2740 2738 CONECT 2741 2742 2743 CONECT 2742 2741 CONECT 2743 2741 CONECT 2744 2745 2746 CONECT 2745 2744 CONECT 2746 2744 CONECT 2747 2748 2749 CONECT 2748 2747 CONECT 2749 2747 CONECT 2750 2751 2752 CONECT 2751 2750 CONECT 2752 2750 CONECT 2753 2754 2755 CONECT 2754 2753 CONECT 2755 2753 CONECT 2756 2758 2757 CONECT 2757 2756 CONECT 2758 2756 CONECT 2759 2761 2760 CONECT 2760 2759 CONECT 2761 2759 CONECT 2762 2763 2764 CONECT 2763 2762 CONECT 2764 2762 CONECT 2765 2766 2767 CONECT 2766 2765 CONECT 2767 2765 CONECT 2768 2770 2769 CONECT 2769 2768 CONECT 2770 2768 CONECT 2771 2772 2773 CONECT 2772 2771 CONECT 2773 2771 CONECT 2774 2775 2776 CONECT 2775 2774 CONECT 2776 2774 CONECT 2777 2779 2778 CONECT 2778 2777 CONECT 2779 2777 CONECT 2780 2781 2782 CONECT 2781 2780 CONECT 2782 2780 CONECT 2783 2785 2784 CONECT 2784 2783 CONECT 2785 2783 CONECT 2786 2787 2788 CONECT 2787 2786 CONECT 2788 2786 CONECT 2789 2790 2791 CONECT 2790 2789 CONECT 2791 2789 CONECT 2792 2793 2794 CONECT 2793 2792 CONECT 2794 2792 CONECT 2795 2796 2797 CONECT 2796 2795 CONECT 2797 2795 CONECT 2798 2799 2800 CONECT 2799 2798 CONECT 2800 2798 CONECT 2801 2803 2802 CONECT 2802 2801 CONECT 2803 2801 CONECT 2804 2805 2806 CONECT 2805 2804 CONECT 2806 2804 CONECT 2807 2809 2808 CONECT 2808 2807 CONECT 2809 2807 CONECT 2810 2812 2811 CONECT 2811 2810 CONECT 2812 2810 CONECT 2813 2814 2815 CONECT 2814 2813 CONECT 2815 2813 CONECT 2816 2817 2818 CONECT 2817 2816 CONECT 2818 2816 CONECT 2819 2820 2821 CONECT 2820 2819 CONECT 2821 2819 CONECT 2822 2824 2823 CONECT 2823 2822 CONECT 2824 2822 CONECT 2825 2827 2826 CONECT 2826 2825 CONECT 2827 2825 CONECT 2828 2829 2830 CONECT 2829 2828 CONECT 2830 2828 CONECT 2831 2833 2832 CONECT 2832 2831 CONECT 2833 2831 CONECT 2834 2835 2836 CONECT 2835 2834 CONECT 2836 2834 CONECT 2837 2838 2839 CONECT 2838 2837 CONECT 2839 2837 CONECT 2840 2842 2841 CONECT 2841 2840 CONECT 2842 2840 CONECT 2843 2844 2845 CONECT 2844 2843 CONECT 2845 2843 CONECT 2846 2848 3180 CONECT 2847 3181 CONECT 2848 2846 CONECT 2849 2850 2851 CONECT 2850 2849 CONECT 2851 2849 CONECT 2852 2853 2854 CONECT 2853 2852 CONECT 2854 2852 CONECT 2855 2856 2857 CONECT 2856 2855 CONECT 2857 2855 CONECT 2858 2860 2859 CONECT 2859 2858 CONECT 2860 2858 CONECT 2861 2863 2862 CONECT 2862 2861 CONECT 2863 2861 CONECT 2864 2865 2866 CONECT 2865 2864 CONECT 2866 2864 CONECT 2867 2868 2869 CONECT 2868 2867 CONECT 2869 2867 CONECT 2870 2871 2872 CONECT 2871 2870 CONECT 2872 2870 CONECT 2873 2875 2874 CONECT 2874 2873 CONECT 2875 2873 CONECT 2876 2877 2878 CONECT 2877 2876 CONECT 2878 2876 CONECT 2879 2881 2880 CONECT 2880 2879 CONECT 2881 2879 CONECT 2882 2883 2884 CONECT 2883 2882 CONECT 2884 2882 CONECT 2885 2887 2886 CONECT 2886 2885 CONECT 2887 2885 CONECT 2888 2889 2890 CONECT 2889 2888 CONECT 2890 2888 CONECT 2891 2893 2892 CONECT 2892 2891 CONECT 2893 2891 CONECT 2894 2896 2895 CONECT 2895 2894 CONECT 2896 2894 CONECT 2897 2899 2898 CONECT 2898 2897 CONECT 2899 2897 CONECT 2900 2902 2901 CONECT 2901 2900 CONECT 2902 2900 CONECT 2903 2904 2905 CONECT 2904 2903 CONECT 2905 2903 CONECT 2906 2907 2908 CONECT 2907 2906 CONECT 2908 2906 CONECT 2909 2910 2911 CONECT 2910 2909 CONECT 2911 2909 CONECT 2912 2913 2914 CONECT 2913 2912 CONECT 2914 2912 CONECT 2915 2917 2916 CONECT 2916 2915 CONECT 2917 2915 CONECT 2918 2919 2920 CONECT 2919 2918 CONECT 2920 2918 CONECT 2921 2922 2923 CONECT 2922 2921 CONECT 2923 2921 CONECT 2924 2925 2926 CONECT 2925 2924 CONECT 2926 2924 CONECT 2927 2928 2929 CONECT 2928 2927 CONECT 2929 2927 CONECT 2930 2932 2931 CONECT 2931 2930 CONECT 2932 2930 CONECT 2933 2934 2935 CONECT 2934 2933 CONECT 2935 2933 CONECT 2936 2938 2937 CONECT 2937 2936 CONECT 2938 2936 CONECT 2939 2941 2940 CONECT 2940 2939 CONECT 2941 2939 CONECT 2942 2944 2943 CONECT 2943 2942 CONECT 2944 2942 CONECT 2945 2947 2946 CONECT 2946 2945 CONECT 2947 2945 CONECT 2948 2949 2950 CONECT 2949 2948 CONECT 2950 2948 CONECT 2951 2953 2952 CONECT 2952 2951 CONECT 2953 2951 CONECT 2954 2955 2956 CONECT 2955 2954 CONECT 2956 2954 CONECT 2957 2959 2958 CONECT 2958 2957 CONECT 2959 2957 CONECT 2960 2961 2962 CONECT 2961 2960 CONECT 2962 2960 CONECT 2963 2964 2965 CONECT 2964 2963 CONECT 2965 2963 CONECT 2966 2968 2967 CONECT 2967 2966 CONECT 2968 2966 CONECT 2969 2970 2971 CONECT 2970 2969 CONECT 2971 2969 CONECT 2972 2973 2974 CONECT 2973 2972 CONECT 2974 2972 CONECT 2975 2976 2977 CONECT 2976 2975 CONECT 2977 2975 CONECT 2978 2980 2979 CONECT 2979 2978 CONECT 2980 2978 CONECT 2981 2982 2983 CONECT 2982 2981 CONECT 2983 2981 CONECT 2984 2985 2986 CONECT 2985 2984 CONECT 2986 2984 CONECT 2987 2989 2988 CONECT 2988 2987 CONECT 2989 2987 CONECT 2990 2992 2991 CONECT 2991 2990 CONECT 2992 2990 CONECT 2993 2994 2995 CONECT 2994 2993 CONECT 2995 2993 CONECT 2996 2998 2997 CONECT 2997 2996 CONECT 2998 2996 CONECT 2999 3000 3001 CONECT 3000 2999 CONECT 3001 2999 CONECT 3002 3003 3004 CONECT 3003 3002 CONECT 3004 3002 CONECT 3005 3006 3007 CONECT 3006 3005 CONECT 3007 3005 CONECT 3008 3009 3010 CONECT 3009 3008 CONECT 3010 3008 CONECT 3011 3013 3012 CONECT 3012 3011 CONECT 3013 3011 CONECT 3014 3016 3015 CONECT 3015 3014 CONECT 3016 3014 CONECT 3017 3018 3019 CONECT 3018 3017 CONECT 3019 3017 CONECT 3020 3021 3022 CONECT 3021 3020 CONECT 3022 3020 CONECT 3023 3025 3024 CONECT 3024 3023 CONECT 3025 3023 CONECT 3026 3027 3028 CONECT 3027 3026 CONECT 3028 3026 CONECT 3029 3031 3030 CONECT 3030 3029 CONECT 3031 3029 CONECT 3032 3034 3033 CONECT 3033 3032 CONECT 3034 3032 CONECT 3035 3037 3036 CONECT 3036 3035 CONECT 3037 3035 CONECT 3038 3040 3039 CONECT 3039 3038 CONECT 3040 3038 CONECT 3041 3042 3043 CONECT 3042 3041 CONECT 3043 3041 CONECT 3044 3046 3045 CONECT 3045 3044 CONECT 3046 3044 CONECT 3047 3048 3049 CONECT 3048 3047 CONECT 3049 3047 CONECT 3050 3051 3052 CONECT 3051 3050 CONECT 3052 3050 CONECT 3053 3054 3055 CONECT 3054 3053 CONECT 3055 3053 CONECT 3056 3058 3057 CONECT 3057 3056 CONECT 3058 3056 CONECT 3059 3061 3060 CONECT 3060 3059 CONECT 3061 3059 CONECT 3062 3063 3064 CONECT 3063 3062 CONECT 3064 3062 CONECT 3065 3067 3066 CONECT 3066 3065 CONECT 3067 3065 CONECT 3068 3069 3070 CONECT 3069 3068 CONECT 3070 3068 CONECT 3071 3073 3072 CONECT 3072 3071 CONECT 3073 3071 CONECT 3074 3075 3076 CONECT 3075 3074 CONECT 3076 3074 CONECT 3077 3079 3078 CONECT 3078 3077 CONECT 3079 3077 CONECT 3080 3082 3081 CONECT 3081 3080 CONECT 3082 3080 CONECT 3083 3084 3085 CONECT 3084 3083 CONECT 3085 3083 CONECT 3086 3088 3087 CONECT 3087 3086 CONECT 3088 3086 CONECT 3089 3090 3091 CONECT 3090 3089 CONECT 3091 3089 CONECT 3092 3094 3093 CONECT 3093 3092 CONECT 3094 3092 CONECT 3095 3096 3097 CONECT 3096 3095 CONECT 3097 3095 CONECT 3098 3100 3099 CONECT 3099 3098 CONECT 3100 3098 CONECT 3101 3102 3103 CONECT 3102 3101 CONECT 3103 3101 CONECT 3104 3106 3105 CONECT 3105 3104 CONECT 3106 3104 CONECT 3107 3108 3109 CONECT 3108 3107 CONECT 3109 3107 CONECT 3110 3112 3111 CONECT 3111 3110 CONECT 3112 3110 CONECT 3113 3114 3119 3168 CONECT 3114 3115 3138 3113 CONECT 3115 3132 3116 3114 CONECT 3116 3117 3115 3118 CONECT 3117 3116 CONECT 3118 3116 3121 3119 CONECT 3119 3118 3113 3120 CONECT 3120 3119 CONECT 3121 3122 3128 3118 CONECT 3122 3124 3123 3121 CONECT 3123 3122 CONECT 3124 3125 3127 3122 3126 CONECT 3124 CONECT 3125 3124 CONECT 3126 3124 CONECT 3127 3124 CONECT 3128 3131 3121 3129 3130 CONECT 3128 CONECT 3129 3128 CONECT 3130 3128 CONECT 3131 3128 CONECT 3132 3134 3133 3115 CONECT 3133 3132 CONECT 3134 3135 3136 3132 CONECT 3135 3134 CONECT 3136 3137 3134 CONECT 3137 3136 CONECT 3138 3143 3114 3139 CONECT 3139 3138 3140 3142 3141 CONECT 3139 CONECT 3140 3139 CONECT 3141 3139 CONECT 3142 3139 CONECT 3143 3145 3144 3138 3146 CONECT 3143 CONECT 3144 3143 CONECT 3145 3143 CONECT 3146 3143 3147 3154 CONECT 3147 3148 3146 3149 CONECT 3148 3147 CONECT 3149 3147 3150 3151 CONECT 3150 3149 CONECT 3151 3149 3152 3156 CONECT 3152 3154 3151 3153 CONECT 3153 3152 CONECT 3154 3146 3155 3152 CONECT 3155 3154 CONECT 3156 3151 3157 CONECT 3157 3156 3158 3165 CONECT 3158 3159 3157 3160 CONECT 3159 3158 CONECT 3160 3158 3161 3162 CONECT 3161 3160 CONECT 3162 3160 3163 3167 CONECT 3163 3165 3162 3164 CONECT 3164 3163 CONECT 3165 3157 3166 3163 CONECT 3166 3165 CONECT 3167 3162 CONECT 3168 3113 3169 3171 3170 CONECT 3168 CONECT 3169 3168 CONECT 3170 3168 CONECT 3171 3183 3168 3172 CONECT 3172 3171 3173 3175 3174 CONECT 3172 CONECT 3173 3172 CONECT 3174 3172 CONECT 3175 3178 3172 3177 3176 CONECT 3175 CONECT 3176 3175 CONECT 3177 3175 CONECT 3178 3180 3179 3186 3175 CONECT 3178 CONECT 3179 3178 CONECT 3180 2846 3182 3183 3178 CONECT 3180 CONECT 3181 2847 CONECT 3182 3180 CONECT 3183 3185 3180 3184 3171 CONECT 3183 CONECT 3184 3183 CONECT 3185 3183 CONECT 3186 3188 3189 3178 3187 CONECT 3186 CONECT 3187 3186 CONECT 3188 3186 CONECT 3189 3186 END If you find results from this site helpful for your research, please cite one of our papers:
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