HEADER 07-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 07-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N ASP A 1 36.615 48.409 1.932 1.00 0.00 N ATOM 2 CA ASP A 1 37.866 48.400 2.680 1.00 0.00 C ATOM 3 C ASP A 1 39.066 48.150 1.775 1.00 0.00 C ATOM 4 O ASP A 1 40.027 48.919 1.784 1.00 0.00 O ATOM 5 CB ASP A 1 37.822 47.341 3.774 1.00 0.00 C ATOM 6 CG ASP A 1 36.820 47.663 4.870 1.00 0.00 C ATOM 7 OD1 ASP A 1 36.873 48.749 5.395 1.00 0.00 O ATOM 8 OD2 ASP A 1 36.009 46.821 5.172 1.00 0.00 O ATOM 9 1H ASP A 1 35.845 48.577 2.563 1.00 0.00 H ATOM 10 2H ASP A 1 36.644 49.139 1.235 1.00 0.00 H ATOM 11 3H ASP A 1 36.488 47.516 1.477 1.00 0.00 H ATOM 12 HA ASP A 1 37.995 49.378 3.145 1.00 0.00 H ATOM 13 1HB ASP A 1 37.563 46.379 3.335 1.00 0.00 H ATOM 14 2HB ASP A 1 38.810 47.241 4.224 1.00 0.00 H ATOM 15 N SER A 2 39.012 47.066 1.001 1.00 0.00 N ATOM 16 CA SER A 2 40.055 46.777 0.018 1.00 0.00 C ATOM 17 C SER A 2 39.460 46.754 -1.393 1.00 0.00 C ATOM 18 O SER A 2 38.670 45.872 -1.727 1.00 0.00 O ATOM 19 CB SER A 2 40.715 45.443 0.331 1.00 0.00 C ATOM 20 OG SER A 2 41.382 45.497 1.567 1.00 0.00 O ATOM 21 H SER A 2 38.230 46.432 1.091 1.00 0.00 H ATOM 22 HA SER A 2 40.810 47.561 0.065 1.00 0.00 H ATOM 23 1HB SER A 2 39.957 44.658 0.354 1.00 0.00 H ATOM 24 2HB SER A 2 41.423 45.192 -0.460 1.00 0.00 H ATOM 25 HG SER A 2 40.708 45.696 2.223 1.00 0.00 H ATOM 26 N GLU A 3 39.837 47.739 -2.209 1.00 0.00 N ATOM 27 CA GLU A 3 39.283 47.873 -3.556 1.00 0.00 C ATOM 28 C GLU A 3 39.547 46.636 -4.391 1.00 0.00 C ATOM 29 O GLU A 3 40.690 46.211 -4.537 1.00 0.00 O ATOM 30 CB GLU A 3 39.875 49.105 -4.246 1.00 0.00 C ATOM 31 CG GLU A 3 39.273 49.420 -5.608 1.00 0.00 C ATOM 32 CD GLU A 3 39.807 50.700 -6.203 1.00 0.00 C ATOM 33 OE1 GLU A 3 40.697 51.276 -5.624 1.00 0.00 O ATOM 34 OE2 GLU A 3 39.324 51.098 -7.238 1.00 0.00 O ATOM 35 H GLU A 3 40.514 48.413 -1.882 1.00 0.00 H ATOM 36 HA GLU A 3 38.206 48.020 -3.472 1.00 0.00 H ATOM 37 1HB GLU A 3 39.738 49.979 -3.610 1.00 0.00 H ATOM 38 2HB GLU A 3 40.944 48.966 -4.380 1.00 0.00 H ATOM 39 1HG GLU A 3 39.489 48.600 -6.287 1.00 0.00 H ATOM 40 2HG GLU A 3 38.193 49.496 -5.506 1.00 0.00 H ATOM 41 N GLU A 4 38.484 46.111 -4.995 1.00 0.00 N ATOM 42 CA GLU A 4 38.544 44.898 -5.800 1.00 0.00 C ATOM 43 C GLU A 4 39.455 45.034 -7.013 1.00 0.00 C ATOM 44 O GLU A 4 40.160 44.088 -7.368 1.00 0.00 O ATOM 45 CB GLU A 4 37.147 44.513 -6.261 1.00 0.00 C ATOM 46 CG GLU A 4 36.255 43.980 -5.137 1.00 0.00 C ATOM 47 CD GLU A 4 34.904 43.527 -5.623 1.00 0.00 C ATOM 48 OE1 GLU A 4 34.575 43.801 -6.752 1.00 0.00 O ATOM 49 OE2 GLU A 4 34.205 42.906 -4.859 1.00 0.00 O ATOM 50 H GLU A 4 37.585 46.542 -4.837 1.00 0.00 H ATOM 51 HA GLU A 4 38.945 44.098 -5.179 1.00 0.00 H ATOM 52 1HB GLU A 4 36.658 45.380 -6.703 1.00 0.00 H ATOM 53 2HB GLU A 4 37.216 43.747 -7.033 1.00 0.00 H ATOM 54 1HG GLU A 4 36.757 43.138 -4.657 1.00 0.00 H ATOM 55 2HG GLU A 4 36.122 44.763 -4.392 1.00 0.00 H ATOM 56 N GLU A 5 39.495 46.235 -7.598 1.00 0.00 N ATOM 57 CA GLU A 5 40.347 46.491 -8.753 1.00 0.00 C ATOM 58 C GLU A 5 41.816 46.383 -8.392 1.00 0.00 C ATOM 59 O GLU A 5 42.585 45.761 -9.116 1.00 0.00 O ATOM 60 CB GLU A 5 40.070 47.874 -9.335 1.00 0.00 C ATOM 61 CG GLU A 5 40.865 48.182 -10.591 1.00 0.00 C ATOM 62 CD GLU A 5 40.506 47.281 -11.745 1.00 0.00 C ATOM 63 OE1 GLU A 5 39.484 46.639 -11.679 1.00 0.00 O ATOM 64 OE2 GLU A 5 41.255 47.234 -12.691 1.00 0.00 O ATOM 65 H GLU A 5 38.861 46.955 -7.282 1.00 0.00 H ATOM 66 HA GLU A 5 40.115 45.754 -9.523 1.00 0.00 H ATOM 67 1HB GLU A 5 39.011 47.962 -9.574 1.00 0.00 H ATOM 68 2HB GLU A 5 40.303 48.636 -8.589 1.00 0.00 H ATOM 69 1HG GLU A 5 40.680 49.216 -10.880 1.00 0.00 H ATOM 70 2HG GLU A 5 41.927 48.078 -10.369 1.00 0.00 H ATOM 71 N LEU A 6 42.174 46.866 -7.207 1.00 0.00 N ATOM 72 CA LEU A 6 43.540 46.790 -6.725 1.00 0.00 C ATOM 73 C LEU A 6 43.964 45.362 -6.494 1.00 0.00 C ATOM 74 O LEU A 6 45.024 44.937 -6.953 1.00 0.00 O ATOM 75 CB LEU A 6 43.711 47.569 -5.427 1.00 0.00 C ATOM 76 CG LEU A 6 45.109 47.517 -4.833 1.00 0.00 C ATOM 77 CD1 LEU A 6 46.107 48.058 -5.845 1.00 0.00 C ATOM 78 CD2 LEU A 6 45.124 48.323 -3.553 1.00 0.00 C ATOM 79 H LEU A 6 41.493 47.382 -6.669 1.00 0.00 H ATOM 80 HA LEU A 6 44.194 47.244 -7.469 1.00 0.00 H ATOM 81 1HB LEU A 6 43.461 48.612 -5.612 1.00 0.00 H ATOM 82 2HB LEU A 6 43.018 47.175 -4.695 1.00 0.00 H ATOM 83 HG LEU A 6 45.382 46.484 -4.618 1.00 0.00 H ATOM 84 1HD1 LEU A 6 47.111 48.022 -5.422 1.00 0.00 H ATOM 85 2HD1 LEU A 6 46.073 47.449 -6.751 1.00 0.00 H ATOM 86 3HD1 LEU A 6 45.854 49.088 -6.091 1.00 0.00 H ATOM 87 1HD2 LEU A 6 46.121 48.294 -3.116 1.00 0.00 H ATOM 88 2HD2 LEU A 6 44.853 49.357 -3.773 1.00 0.00 H ATOM 89 3HD2 LEU A 6 44.404 47.900 -2.850 1.00 0.00 H ATOM 90 N GLU A 7 43.052 44.593 -5.902 1.00 0.00 N ATOM 91 CA GLU A 7 43.340 43.211 -5.574 1.00 0.00 C ATOM 92 C GLU A 7 43.523 42.431 -6.876 1.00 0.00 C ATOM 93 O GLU A 7 44.451 41.633 -7.003 1.00 0.00 O ATOM 94 CB GLU A 7 42.199 42.636 -4.733 1.00 0.00 C ATOM 95 CG GLU A 7 42.026 43.317 -3.366 1.00 0.00 C ATOM 96 CD GLU A 7 43.211 43.229 -2.511 1.00 0.00 C ATOM 97 OE1 GLU A 7 43.699 42.163 -2.338 1.00 0.00 O ATOM 98 OE2 GLU A 7 43.642 44.245 -2.016 1.00 0.00 O ATOM 99 H GLU A 7 42.262 45.033 -5.444 1.00 0.00 H ATOM 100 HA GLU A 7 44.272 43.163 -5.014 1.00 0.00 H ATOM 101 1HB GLU A 7 41.261 42.728 -5.278 1.00 0.00 H ATOM 102 2HB GLU A 7 42.374 41.573 -4.561 1.00 0.00 H ATOM 103 1HG GLU A 7 41.796 44.352 -3.519 1.00 0.00 H ATOM 104 2HG GLU A 7 41.191 42.865 -2.852 1.00 0.00 H ATOM 105 N HIS A 8 42.762 42.828 -7.909 1.00 0.00 N ATOM 106 CA HIS A 8 42.872 42.227 -9.232 1.00 0.00 C ATOM 107 C HIS A 8 44.239 42.493 -9.842 1.00 0.00 C ATOM 108 O HIS A 8 44.957 41.565 -10.205 1.00 0.00 O ATOM 109 CB HIS A 8 41.791 42.759 -10.174 1.00 0.00 C ATOM 110 CG HIS A 8 41.860 42.167 -11.542 1.00 0.00 C ATOM 111 ND1 HIS A 8 41.492 40.866 -11.814 1.00 0.00 N ATOM 112 CD2 HIS A 8 42.256 42.701 -12.720 1.00 0.00 C ATOM 113 CE1 HIS A 8 41.659 40.626 -13.104 1.00 0.00 C ATOM 114 NE2 HIS A 8 42.122 41.723 -13.675 1.00 0.00 N ATOM 115 H HIS A 8 41.942 43.389 -7.709 1.00 0.00 H ATOM 116 HA HIS A 8 42.733 41.149 -9.154 1.00 0.00 H ATOM 117 1HB HIS A 8 40.806 42.546 -9.754 1.00 0.00 H ATOM 118 2HB HIS A 8 41.879 43.831 -10.264 1.00 0.00 H ATOM 119 HD2 HIS A 8 42.615 43.719 -12.880 1.00 0.00 H ATOM 120 HE1 HIS A 8 41.450 39.683 -13.609 1.00 0.00 H ATOM 121 HE2 HIS A 8 42.343 41.831 -14.654 1.00 0.00 H ATOM 122 N VAL A 9 44.660 43.758 -9.781 1.00 0.00 N ATOM 123 CA VAL A 9 45.925 44.188 -10.354 1.00 0.00 C ATOM 124 C VAL A 9 47.063 43.418 -9.735 1.00 0.00 C ATOM 125 O VAL A 9 47.906 42.870 -10.442 1.00 0.00 O ATOM 126 CB VAL A 9 46.138 45.694 -10.128 1.00 0.00 C ATOM 127 CG1 VAL A 9 47.572 46.064 -10.467 1.00 0.00 C ATOM 128 CG2 VAL A 9 45.143 46.473 -10.976 1.00 0.00 C ATOM 129 H VAL A 9 43.980 44.466 -9.541 1.00 0.00 H ATOM 130 HA VAL A 9 45.898 44.014 -11.431 1.00 0.00 H ATOM 131 HB VAL A 9 45.983 45.932 -9.076 1.00 0.00 H ATOM 132 1HG1 VAL A 9 47.720 47.131 -10.305 1.00 0.00 H ATOM 133 2HG1 VAL A 9 48.250 45.500 -9.826 1.00 0.00 H ATOM 134 3HG1 VAL A 9 47.772 45.824 -11.510 1.00 0.00 H ATOM 135 1HG2 VAL A 9 45.289 47.540 -10.819 1.00 0.00 H ATOM 136 2HG2 VAL A 9 45.298 46.237 -12.028 1.00 0.00 H ATOM 137 3HG2 VAL A 9 44.141 46.207 -10.697 1.00 0.00 H ATOM 138 N ILE A 10 46.975 43.238 -8.422 1.00 0.00 N ATOM 139 CA ILE A 10 48.016 42.553 -7.688 1.00 0.00 C ATOM 140 C ILE A 10 48.115 41.112 -8.167 1.00 0.00 C ATOM 141 O ILE A 10 49.179 40.661 -8.568 1.00 0.00 O ATOM 142 CB ILE A 10 47.732 42.600 -6.181 1.00 0.00 C ATOM 143 CG1 ILE A 10 47.881 44.031 -5.678 1.00 0.00 C ATOM 144 CG2 ILE A 10 48.680 41.650 -5.465 1.00 0.00 C ATOM 145 CD1 ILE A 10 47.330 44.240 -4.285 1.00 0.00 C ATOM 146 H ILE A 10 46.330 43.820 -7.904 1.00 0.00 H ATOM 147 HA ILE A 10 48.968 43.041 -7.889 1.00 0.00 H ATOM 148 HB ILE A 10 46.709 42.300 -5.992 1.00 0.00 H ATOM 149 1HG1 ILE A 10 48.937 44.296 -5.680 1.00 0.00 H ATOM 150 2HG1 ILE A 10 47.363 44.699 -6.362 1.00 0.00 H ATOM 151 1HG2 ILE A 10 48.485 41.678 -4.396 1.00 0.00 H ATOM 152 2HG2 ILE A 10 48.531 40.647 -5.829 1.00 0.00 H ATOM 153 3HG2 ILE A 10 49.705 41.950 -5.653 1.00 0.00 H ATOM 154 1HD1 ILE A 10 47.468 45.280 -3.991 1.00 0.00 H ATOM 155 2HD1 ILE A 10 46.268 43.999 -4.275 1.00 0.00 H ATOM 156 3HD1 ILE A 10 47.854 43.594 -3.585 1.00 0.00 H ATOM 157 N GLU A 11 46.960 40.449 -8.288 1.00 0.00 N ATOM 158 CA GLU A 11 46.897 39.042 -8.692 1.00 0.00 C ATOM 159 C GLU A 11 47.486 38.816 -10.078 1.00 0.00 C ATOM 160 O GLU A 11 48.152 37.813 -10.332 1.00 0.00 O ATOM 161 CB GLU A 11 45.456 38.530 -8.678 1.00 0.00 C ATOM 162 CG GLU A 11 45.332 37.025 -8.828 1.00 0.00 C ATOM 163 CD GLU A 11 43.926 36.532 -8.652 1.00 0.00 C ATOM 164 OE1 GLU A 11 43.057 37.339 -8.426 1.00 0.00 O ATOM 165 OE2 GLU A 11 43.717 35.346 -8.746 1.00 0.00 O ATOM 166 H GLU A 11 46.130 40.870 -7.888 1.00 0.00 H ATOM 167 HA GLU A 11 47.488 38.455 -7.988 1.00 0.00 H ATOM 168 1HB GLU A 11 44.979 38.813 -7.750 1.00 0.00 H ATOM 169 2HB GLU A 11 44.897 38.995 -9.485 1.00 0.00 H ATOM 170 1HG GLU A 11 45.684 36.740 -9.819 1.00 0.00 H ATOM 171 2HG GLU A 11 45.976 36.542 -8.090 1.00 0.00 H ATOM 172 N GLN A 12 47.365 39.826 -10.928 1.00 0.00 N ATOM 173 CA GLN A 12 47.776 39.752 -12.321 1.00 0.00 C ATOM 174 C GLN A 12 49.223 40.166 -12.595 1.00 0.00 C ATOM 175 O GLN A 12 49.626 40.249 -13.755 1.00 0.00 O ATOM 176 CB GLN A 12 46.844 40.611 -13.176 1.00 0.00 C ATOM 177 CG GLN A 12 45.393 40.152 -13.153 1.00 0.00 C ATOM 178 CD GLN A 12 45.225 38.744 -13.677 1.00 0.00 C ATOM 179 OE1 GLN A 12 45.780 38.384 -14.720 1.00 0.00 O ATOM 180 NE2 GLN A 12 44.458 37.934 -12.959 1.00 0.00 N ATOM 181 H GLN A 12 46.758 40.589 -10.651 1.00 0.00 H ATOM 182 HA GLN A 12 47.678 38.715 -12.642 1.00 0.00 H ATOM 183 1HB GLN A 12 46.880 41.646 -12.827 1.00 0.00 H ATOM 184 2HB GLN A 12 47.186 40.602 -14.210 1.00 0.00 H ATOM 185 1HG GLN A 12 45.030 40.179 -12.132 1.00 0.00 H ATOM 186 2HG GLN A 12 44.801 40.821 -13.775 1.00 0.00 H ATOM 187 1HE2 GLN A 12 44.310 36.989 -13.257 1.00 0.00 H ATOM 188 2HE2 GLN A 12 44.027 38.265 -12.119 1.00 0.00 H ATOM 189 N ILE A 13 50.007 40.450 -11.557 1.00 0.00 N ATOM 190 CA ILE A 13 51.377 40.899 -11.786 1.00 0.00 C ATOM 191 C ILE A 13 52.305 39.741 -12.175 1.00 0.00 C ATOM 192 O ILE A 13 52.451 38.767 -11.437 1.00 0.00 O ATOM 193 CB ILE A 13 51.969 41.603 -10.546 1.00 0.00 C ATOM 194 CG1 ILE A 13 51.121 42.821 -10.174 1.00 0.00 C ATOM 195 CG2 ILE A 13 53.419 42.007 -10.814 1.00 0.00 C ATOM 196 CD1 ILE A 13 51.029 43.848 -11.258 1.00 0.00 C ATOM 197 H ILE A 13 49.658 40.368 -10.610 1.00 0.00 H ATOM 198 HA ILE A 13 51.367 41.620 -12.603 1.00 0.00 H ATOM 199 HB ILE A 13 51.939 40.925 -9.694 1.00 0.00 H ATOM 200 1HG1 ILE A 13 50.136 42.500 -9.930 1.00 0.00 H ATOM 201 2HG1 ILE A 13 51.543 43.294 -9.291 1.00 0.00 H ATOM 202 1HG2 ILE A 13 53.825 42.494 -9.952 1.00 0.00 H ATOM 203 2HG2 ILE A 13 54.007 41.123 -11.036 1.00 0.00 H ATOM 204 3HG2 ILE A 13 53.455 42.688 -11.664 1.00 0.00 H ATOM 205 1HD1 ILE A 13 50.413 44.680 -10.918 1.00 0.00 H ATOM 206 2HD1 ILE A 13 52.027 44.211 -11.500 1.00 0.00 H ATOM 207 3HD1 ILE A 13 50.579 43.401 -12.144 1.00 0.00 H ATOM 208 N ALA A 14 52.983 39.929 -13.312 1.00 0.00 N ATOM 209 CA ALA A 14 53.988 39.002 -13.851 1.00 0.00 C ATOM 210 C ALA A 14 53.476 37.549 -13.829 1.00 0.00 C ATOM 211 O ALA A 14 52.320 37.292 -14.170 1.00 0.00 O ATOM 212 CB ALA A 14 55.270 39.121 -13.048 1.00 0.00 C ATOM 213 H ALA A 14 52.761 40.739 -13.872 1.00 0.00 H ATOM 214 HA ALA A 14 54.202 39.263 -14.889 1.00 0.00 H ATOM 215 1HB ALA A 14 55.990 38.427 -13.416 1.00 0.00 H ATOM 216 2HB ALA A 14 55.664 40.133 -13.138 1.00 0.00 H ATOM 217 3HB ALA A 14 55.061 38.905 -12.000 1.00 0.00 H ATOM 218 N TYR A 15 54.354 36.593 -13.478 1.00 0.00 N ATOM 219 CA TYR A 15 53.967 35.178 -13.476 1.00 0.00 C ATOM 220 C TYR A 15 54.127 34.541 -12.104 1.00 0.00 C ATOM 221 O TYR A 15 55.174 33.965 -11.796 1.00 0.00 O ATOM 222 CB TYR A 15 54.807 34.423 -14.501 1.00 0.00 C ATOM 223 CG TYR A 15 54.666 34.982 -15.890 1.00 0.00 C ATOM 224 CD1 TYR A 15 55.501 36.013 -16.301 1.00 0.00 C ATOM 225 CD2 TYR A 15 53.711 34.474 -16.753 1.00 0.00 C ATOM 226 CE1 TYR A 15 55.379 36.532 -17.570 1.00 0.00 C ATOM 227 CE2 TYR A 15 53.590 34.994 -18.026 1.00 0.00 C ATOM 228 CZ TYR A 15 54.419 36.020 -18.435 1.00 0.00 C ATOM 229 OH TYR A 15 54.299 36.538 -19.705 1.00 0.00 O ATOM 230 H TYR A 15 55.278 36.850 -13.153 1.00 0.00 H ATOM 231 HA TYR A 15 52.915 35.101 -13.753 1.00 0.00 H ATOM 232 1HB TYR A 15 55.859 34.462 -14.212 1.00 0.00 H ATOM 233 2HB TYR A 15 54.511 33.373 -14.514 1.00 0.00 H ATOM 234 HD1 TYR A 15 56.252 36.410 -15.618 1.00 0.00 H ATOM 235 HD2 TYR A 15 53.057 33.666 -16.428 1.00 0.00 H ATOM 236 HE1 TYR A 15 56.035 37.341 -17.893 1.00 0.00 H ATOM 237 HE2 TYR A 15 52.838 34.597 -18.708 1.00 0.00 H ATOM 238 HH TYR A 15 53.596 36.079 -20.171 1.00 0.00 H ATOM 239 N ARG A 16 53.047 34.635 -11.325 1.00 0.00 N ATOM 240 CA ARG A 16 52.953 34.306 -9.901 1.00 0.00 C ATOM 241 C ARG A 16 53.416 32.905 -9.525 1.00 0.00 C ATOM 242 O ARG A 16 53.759 32.657 -8.368 1.00 0.00 O ATOM 243 CB ARG A 16 51.519 34.475 -9.454 1.00 0.00 C ATOM 244 CG ARG A 16 50.556 33.473 -10.073 1.00 0.00 C ATOM 245 CD ARG A 16 49.150 33.766 -9.712 1.00 0.00 C ATOM 246 NE ARG A 16 48.222 32.811 -10.292 1.00 0.00 N ATOM 247 CZ ARG A 16 47.677 32.924 -11.519 1.00 0.00 C ATOM 248 NH1 ARG A 16 47.976 33.955 -12.278 1.00 0.00 N ATOM 249 NH2 ARG A 16 46.842 32.001 -11.959 1.00 0.00 N ATOM 250 H ARG A 16 52.241 35.083 -11.736 1.00 0.00 H ATOM 251 HA ARG A 16 53.581 35.009 -9.352 1.00 0.00 H ATOM 252 1HB ARG A 16 51.461 34.374 -8.370 1.00 0.00 H ATOM 253 2HB ARG A 16 51.188 35.453 -9.704 1.00 0.00 H ATOM 254 1HG ARG A 16 50.644 33.507 -11.159 1.00 0.00 H ATOM 255 2HG ARG A 16 50.797 32.470 -9.719 1.00 0.00 H ATOM 256 1HD ARG A 16 49.043 33.730 -8.643 1.00 0.00 H ATOM 257 2HD ARG A 16 48.880 34.756 -10.072 1.00 0.00 H ATOM 258 HE ARG A 16 47.969 32.005 -9.736 1.00 0.00 H ATOM 259 1HH1 ARG A 16 48.615 34.661 -11.941 1.00 0.00 H ATOM 260 2HH1 ARG A 16 47.568 34.041 -13.197 1.00 0.00 H ATOM 261 1HH2 ARG A 16 46.611 31.208 -11.375 1.00 0.00 H ATOM 262 2HH2 ARG A 16 46.433 32.087 -12.877 1.00 0.00 H ATOM 263 N ASP A 17 53.440 31.985 -10.490 1.00 0.00 N ATOM 264 CA ASP A 17 53.836 30.617 -10.183 1.00 0.00 C ATOM 265 C ASP A 17 55.314 30.545 -9.834 1.00 0.00 C ATOM 266 O ASP A 17 55.732 29.698 -9.043 1.00 0.00 O ATOM 267 CB ASP A 17 53.542 29.695 -11.370 1.00 0.00 C ATOM 268 CG ASP A 17 52.050 29.492 -11.619 1.00 0.00 C ATOM 269 OD1 ASP A 17 51.270 29.860 -10.775 1.00 0.00 O ATOM 270 OD2 ASP A 17 51.707 28.972 -12.654 1.00 0.00 O ATOM 271 H ASP A 17 53.183 32.231 -11.435 1.00 0.00 H ATOM 272 HA ASP A 17 53.263 30.274 -9.322 1.00 0.00 H ATOM 273 1HB ASP A 17 53.991 30.113 -12.272 1.00 0.00 H ATOM 274 2HB ASP A 17 53.998 28.721 -11.194 1.00 0.00 H ATOM 275 N LEU A 18 56.102 31.428 -10.440 1.00 0.00 N ATOM 276 CA LEU A 18 57.545 31.368 -10.324 1.00 0.00 C ATOM 277 C LEU A 18 58.090 32.634 -9.672 1.00 0.00 C ATOM 278 O LEU A 18 59.016 32.588 -8.862 1.00 0.00 O ATOM 279 CB LEU A 18 58.163 31.217 -11.718 1.00 0.00 C ATOM 280 CG LEU A 18 57.750 29.956 -12.489 1.00 0.00 C ATOM 281 CD1 LEU A 18 58.361 29.995 -13.878 1.00 0.00 C ATOM 282 CD2 LEU A 18 58.204 28.727 -11.718 1.00 0.00 C ATOM 283 H LEU A 18 55.689 32.178 -10.984 1.00 0.00 H ATOM 284 HA LEU A 18 57.818 30.502 -9.723 1.00 0.00 H ATOM 285 1HB LEU A 18 57.882 32.084 -12.317 1.00 0.00 H ATOM 286 2HB LEU A 18 59.248 31.206 -11.619 1.00 0.00 H ATOM 287 HG LEU A 18 56.664 29.931 -12.605 1.00 0.00 H ATOM 288 1HD1 LEU A 18 58.070 29.102 -14.429 1.00 0.00 H ATOM 289 2HD1 LEU A 18 58.006 30.880 -14.406 1.00 0.00 H ATOM 290 3HD1 LEU A 18 59.447 30.032 -13.795 1.00 0.00 H ATOM 291 1HD2 LEU A 18 57.910 27.829 -12.261 1.00 0.00 H ATOM 292 2HD2 LEU A 18 59.287 28.748 -11.607 1.00 0.00 H ATOM 293 3HD2 LEU A 18 57.740 28.722 -10.736 1.00 0.00 H ATOM 294 N ASP A 19 57.465 33.760 -10.013 1.00 0.00 N ATOM 295 CA ASP A 19 57.955 35.086 -9.667 1.00 0.00 C ATOM 296 C ASP A 19 57.715 35.450 -8.209 1.00 0.00 C ATOM 297 O ASP A 19 56.746 35.008 -7.591 1.00 0.00 O ATOM 298 CB ASP A 19 57.295 36.133 -10.560 1.00 0.00 C ATOM 299 CG ASP A 19 57.779 36.048 -12.010 1.00 0.00 C ATOM 300 OD1 ASP A 19 58.787 35.419 -12.244 1.00 0.00 O ATOM 301 OD2 ASP A 19 57.144 36.608 -12.864 1.00 0.00 O ATOM 302 H ASP A 19 56.692 33.703 -10.662 1.00 0.00 H ATOM 303 HA ASP A 19 59.033 35.103 -9.825 1.00 0.00 H ATOM 304 1HB ASP A 19 56.222 36.001 -10.540 1.00 0.00 H ATOM 305 2HB ASP A 19 57.508 37.130 -10.172 1.00 0.00 H ATOM 306 N ILE A 20 58.585 36.305 -7.697 1.00 0.00 N ATOM 307 CA ILE A 20 58.483 36.815 -6.342 1.00 0.00 C ATOM 308 C ILE A 20 57.282 37.777 -6.271 1.00 0.00 C ATOM 309 O ILE A 20 57.143 38.629 -7.148 1.00 0.00 O ATOM 310 CB ILE A 20 59.796 37.533 -5.945 1.00 0.00 C ATOM 311 CG1 ILE A 20 60.937 36.546 -5.993 1.00 0.00 C ATOM 312 CG2 ILE A 20 59.685 38.164 -4.567 1.00 0.00 C ATOM 313 CD1 ILE A 20 60.745 35.381 -5.081 1.00 0.00 C ATOM 314 H ILE A 20 59.356 36.619 -8.269 1.00 0.00 H ATOM 315 HA ILE A 20 58.343 35.977 -5.679 1.00 0.00 H ATOM 316 HB ILE A 20 60.013 38.317 -6.669 1.00 0.00 H ATOM 317 1HG1 ILE A 20 61.048 36.178 -7.013 1.00 0.00 H ATOM 318 2HG1 ILE A 20 61.861 37.054 -5.720 1.00 0.00 H ATOM 319 1HG2 ILE A 20 60.622 38.660 -4.318 1.00 0.00 H ATOM 320 2HG2 ILE A 20 58.879 38.893 -4.566 1.00 0.00 H ATOM 321 3HG2 ILE A 20 59.478 37.397 -3.834 1.00 0.00 H ATOM 322 1HD1 ILE A 20 61.599 34.711 -5.162 1.00 0.00 H ATOM 323 2HD1 ILE A 20 60.657 35.734 -4.053 1.00 0.00 H ATOM 324 3HD1 ILE A 20 59.842 34.852 -5.359 1.00 0.00 H ATOM 325 N PRO A 21 56.397 37.666 -5.253 1.00 0.00 N ATOM 326 CA PRO A 21 55.226 38.508 -5.052 1.00 0.00 C ATOM 327 C PRO A 21 55.575 39.984 -5.123 1.00 0.00 C ATOM 328 O PRO A 21 56.590 40.429 -4.587 1.00 0.00 O ATOM 329 CB PRO A 21 54.777 38.096 -3.654 1.00 0.00 C ATOM 330 CG PRO A 21 55.189 36.652 -3.561 1.00 0.00 C ATOM 331 CD PRO A 21 56.503 36.582 -4.235 1.00 0.00 C ATOM 332 HA PRO A 21 54.461 38.251 -5.799 1.00 0.00 H ATOM 333 1HB PRO A 21 55.262 38.733 -2.902 1.00 0.00 H ATOM 334 2HB PRO A 21 53.697 38.241 -3.547 1.00 0.00 H ATOM 335 1HG PRO A 21 55.243 36.337 -2.511 1.00 0.00 H ATOM 336 2HG PRO A 21 54.444 36.013 -4.042 1.00 0.00 H ATOM 337 1HD PRO A 21 57.286 36.786 -3.511 1.00 0.00 H ATOM 338 2HD PRO A 21 56.610 35.597 -4.666 1.00 0.00 H ATOM 339 N VAL A 22 54.722 40.734 -5.822 1.00 0.00 N ATOM 340 CA VAL A 22 54.877 42.169 -6.024 1.00 0.00 C ATOM 341 C VAL A 22 54.877 42.912 -4.658 1.00 0.00 C ATOM 342 O VAL A 22 53.995 42.088 -4.410 1.00 0.00 O ATOM 343 CB VAL A 22 53.701 42.656 -6.929 1.00 0.00 C ATOM 344 CG1 VAL A 22 52.388 42.510 -6.193 1.00 0.00 C ATOM 345 CG2 VAL A 22 53.905 44.096 -7.367 1.00 0.00 C ATOM 346 H VAL A 22 53.933 40.272 -6.253 1.00 0.00 H ATOM 347 HA VAL A 22 55.839 42.323 -6.502 1.00 0.00 H ATOM 348 HB VAL A 22 53.648 42.035 -7.798 1.00 0.00 H ATOM 349 1HG1 VAL A 22 51.574 42.852 -6.832 1.00 0.00 H ATOM 350 2HG1 VAL A 22 52.231 41.462 -5.932 1.00 0.00 H ATOM 351 3HG1 VAL A 22 52.411 43.111 -5.284 1.00 0.00 H ATOM 352 1HG2 VAL A 22 53.071 44.406 -7.996 1.00 0.00 H ATOM 353 2HG2 VAL A 22 53.955 44.725 -6.511 1.00 0.00 H ATOM 354 3HG2 VAL A 22 54.835 44.178 -7.932 1.00 0.00 H ATOM 355 N THR A 23 55.878 43.525 -5.305 1.00 0.00 N ATOM 356 CA THR A 23 56.713 44.563 -4.710 1.00 0.00 C ATOM 357 C THR A 23 55.992 45.860 -4.358 1.00 0.00 C ATOM 358 O THR A 23 55.267 46.428 -5.171 1.00 0.00 O ATOM 359 CB THR A 23 57.887 44.896 -5.647 1.00 0.00 C ATOM 360 OG1 THR A 23 58.693 43.727 -5.840 1.00 0.00 O ATOM 361 CG2 THR A 23 58.744 46.006 -5.057 1.00 0.00 C ATOM 362 H THR A 23 56.004 43.342 -6.284 1.00 0.00 H ATOM 363 HA THR A 23 57.117 44.167 -3.778 1.00 0.00 H ATOM 364 HB THR A 23 57.500 45.218 -6.614 1.00 0.00 H ATOM 365 HG1 THR A 23 58.174 43.050 -6.282 1.00 0.00 H ATOM 366 1HG2 THR A 23 59.568 46.229 -5.733 1.00 0.00 H ATOM 367 2HG2 THR A 23 58.141 46.895 -4.920 1.00 0.00 H ATOM 368 3HG2 THR A 23 59.141 45.687 -4.095 1.00 0.00 H ATOM 369 N GLU A 24 56.210 46.340 -3.136 1.00 0.00 N ATOM 370 CA GLU A 24 55.669 47.635 -2.745 1.00 0.00 C ATOM 371 C GLU A 24 56.606 48.732 -3.229 1.00 0.00 C ATOM 372 O GLU A 24 57.806 48.708 -2.950 1.00 0.00 O ATOM 373 CB GLU A 24 55.486 47.721 -1.230 1.00 0.00 C ATOM 374 CG GLU A 24 54.802 49.003 -0.750 1.00 0.00 C ATOM 375 CD GLU A 24 54.560 49.015 0.738 1.00 0.00 C ATOM 376 OE1 GLU A 24 55.032 48.125 1.403 1.00 0.00 O ATOM 377 OE2 GLU A 24 53.903 49.914 1.207 1.00 0.00 O ATOM 378 H GLU A 24 56.759 45.809 -2.475 1.00 0.00 H ATOM 379 HA GLU A 24 54.695 47.770 -3.218 1.00 0.00 H ATOM 380 1HB GLU A 24 54.890 46.874 -0.887 1.00 0.00 H ATOM 381 2HB GLU A 24 56.459 47.655 -0.742 1.00 0.00 H ATOM 382 1HG GLU A 24 55.430 49.858 -1.013 1.00 0.00 H ATOM 383 2HG GLU A 24 53.852 49.113 -1.270 1.00 0.00 H ATOM 384 N MET A 25 56.050 49.676 -3.975 1.00 0.00 N ATOM 385 CA MET A 25 56.832 50.702 -4.648 1.00 0.00 C ATOM 386 C MET A 25 56.899 51.985 -3.833 1.00 0.00 C ATOM 387 O MET A 25 57.301 53.032 -4.343 1.00 0.00 O ATOM 388 CB MET A 25 56.248 50.983 -6.029 1.00 0.00 C ATOM 389 CG MET A 25 56.164 49.765 -6.937 1.00 0.00 C ATOM 390 SD MET A 25 57.753 48.974 -7.174 1.00 0.00 S ATOM 391 CE MET A 25 58.601 50.206 -8.154 1.00 0.00 C ATOM 392 H MET A 25 55.047 49.674 -4.093 1.00 0.00 H ATOM 393 HA MET A 25 57.853 50.343 -4.758 1.00 0.00 H ATOM 394 1HB MET A 25 55.242 51.390 -5.922 1.00 0.00 H ATOM 395 2HB MET A 25 56.853 51.736 -6.533 1.00 0.00 H ATOM 396 1HG MET A 25 55.477 49.037 -6.506 1.00 0.00 H ATOM 397 2HG MET A 25 55.779 50.063 -7.910 1.00 0.00 H ATOM 398 1HE MET A 25 59.608 49.858 -8.384 1.00 0.00 H ATOM 399 2HE MET A 25 58.053 50.373 -9.082 1.00 0.00 H ATOM 400 3HE MET A 25 58.659 51.140 -7.594 1.00 0.00 H ATOM 401 N GLN A 26 56.490 51.907 -2.572 1.00 0.00 N ATOM 402 CA GLN A 26 56.508 53.061 -1.688 1.00 0.00 C ATOM 403 C GLN A 26 57.780 53.127 -0.855 1.00 0.00 C ATOM 404 O GLN A 26 58.356 52.100 -0.495 1.00 0.00 O ATOM 405 CB GLN A 26 55.289 53.041 -0.763 1.00 0.00 C ATOM 406 CG GLN A 26 53.964 53.117 -1.485 1.00 0.00 C ATOM 407 CD GLN A 26 53.778 54.430 -2.216 1.00 0.00 C ATOM 408 OE1 GLN A 26 53.842 55.506 -1.613 1.00 0.00 O ATOM 409 NE2 GLN A 26 53.547 54.353 -3.522 1.00 0.00 N ATOM 410 H GLN A 26 56.139 51.024 -2.225 1.00 0.00 H ATOM 411 HA GLN A 26 56.480 53.964 -2.299 1.00 0.00 H ATOM 412 1HB GLN A 26 55.298 52.126 -0.169 1.00 0.00 H ATOM 413 2HB GLN A 26 55.344 53.883 -0.070 1.00 0.00 H ATOM 414 1HG GLN A 26 53.913 52.308 -2.217 1.00 0.00 H ATOM 415 2HG GLN A 26 53.159 53.014 -0.757 1.00 0.00 H ATOM 416 1HE2 GLN A 26 53.417 55.189 -4.057 1.00 0.00 H ATOM 417 2HE2 GLN A 26 53.503 53.460 -3.970 1.00 0.00 H ATOM 418 N GLU A 27 58.182 54.347 -0.529 1.00 0.00 N ATOM 419 CA GLU A 27 59.316 54.598 0.350 1.00 0.00 C ATOM 420 C GLU A 27 58.924 54.339 1.790 1.00 0.00 C ATOM 421 O GLU A 27 57.817 54.677 2.187 1.00 0.00 O ATOM 422 CB GLU A 27 59.813 56.032 0.192 1.00 0.00 C ATOM 423 CG GLU A 27 60.397 56.345 -1.180 1.00 0.00 C ATOM 424 CD GLU A 27 60.879 57.760 -1.304 1.00 0.00 C ATOM 425 OE1 GLU A 27 60.725 58.503 -0.366 1.00 0.00 O ATOM 426 OE2 GLU A 27 61.403 58.100 -2.338 1.00 0.00 O ATOM 427 H GLU A 27 57.672 55.141 -0.889 1.00 0.00 H ATOM 428 HA GLU A 27 60.139 53.945 0.056 1.00 0.00 H ATOM 429 1HB GLU A 27 58.990 56.725 0.372 1.00 0.00 H ATOM 430 2HB GLU A 27 60.582 56.235 0.938 1.00 0.00 H ATOM 431 1HG GLU A 27 61.233 55.671 -1.370 1.00 0.00 H ATOM 432 2HG GLU A 27 59.637 56.157 -1.938 1.00 0.00 H ATOM 433 N SER A 28 59.879 53.873 2.599 1.00 0.00 N ATOM 434 CA SER A 28 59.671 53.617 4.034 1.00 0.00 C ATOM 435 C SER A 28 59.150 54.819 4.836 1.00 0.00 C ATOM 436 O SER A 28 58.222 54.670 5.624 1.00 0.00 O ATOM 437 CB SER A 28 60.961 53.132 4.663 1.00 0.00 C ATOM 438 OG SER A 28 61.339 51.886 4.146 1.00 0.00 O ATOM 439 H SER A 28 60.753 53.583 2.185 1.00 0.00 H ATOM 440 HA SER A 28 58.910 52.839 4.124 1.00 0.00 H ATOM 441 1HB SER A 28 61.750 53.861 4.477 1.00 0.00 H ATOM 442 2HB SER A 28 60.832 53.057 5.743 1.00 0.00 H ATOM 443 HG SER A 28 61.430 52.010 3.198 1.00 0.00 H ATOM 444 N GLU A 29 59.635 56.027 4.529 1.00 0.00 N ATOM 445 CA GLU A 29 59.234 57.239 5.255 1.00 0.00 C ATOM 446 C GLU A 29 57.806 57.685 4.912 1.00 0.00 C ATOM 447 O GLU A 29 57.175 58.431 5.662 1.00 0.00 O ATOM 448 CB GLU A 29 60.205 58.379 4.957 1.00 0.00 C ATOM 449 CG GLU A 29 61.612 58.161 5.498 1.00 0.00 C ATOM 450 CD GLU A 29 62.525 59.331 5.245 1.00 0.00 C ATOM 451 OE1 GLU A 29 62.081 60.293 4.665 1.00 0.00 O ATOM 452 OE2 GLU A 29 63.669 59.262 5.633 1.00 0.00 O ATOM 453 H GLU A 29 60.370 56.093 3.841 1.00 0.00 H ATOM 454 HA GLU A 29 59.270 57.024 6.324 1.00 0.00 H ATOM 455 1HB GLU A 29 60.279 58.520 3.878 1.00 0.00 H ATOM 456 2HB GLU A 29 59.820 59.305 5.382 1.00 0.00 H ATOM 457 1HG GLU A 29 61.554 57.987 6.573 1.00 0.00 H ATOM 458 2HG GLU A 29 62.035 57.270 5.036 1.00 0.00 H ATOM 459 N ALA A 30 57.295 57.173 3.792 1.00 0.00 N ATOM 460 CA ALA A 30 55.972 57.496 3.260 1.00 0.00 C ATOM 461 C ALA A 30 54.882 56.612 3.867 1.00 0.00 C ATOM 462 O ALA A 30 53.695 56.809 3.607 1.00 0.00 O ATOM 463 CB ALA A 30 55.986 57.367 1.742 1.00 0.00 C ATOM 464 H ALA A 30 57.878 56.580 3.230 1.00 0.00 H ATOM 465 HA ALA A 30 55.739 58.526 3.529 1.00 0.00 H ATOM 466 1HB ALA A 30 55.004 57.625 1.346 1.00 0.00 H ATOM 467 2HB ALA A 30 56.735 58.043 1.324 1.00 0.00 H ATOM 468 3HB ALA A 30 56.230 56.342 1.467 1.00 0.00 H ATOM 469 N LEU A 31 55.291 55.665 4.704 1.00 0.00 N ATOM 470 CA LEU A 31 54.374 54.717 5.312 1.00 0.00 C ATOM 471 C LEU A 31 53.709 55.301 6.572 1.00 0.00 C ATOM 472 O LEU A 31 54.308 56.119 7.261 1.00 0.00 O ATOM 473 CB LEU A 31 55.121 53.432 5.660 1.00 0.00 C ATOM 474 CG LEU A 31 55.746 52.710 4.466 1.00 0.00 C ATOM 475 CD1 LEU A 31 56.483 51.475 4.954 1.00 0.00 C ATOM 476 CD2 LEU A 31 54.649 52.349 3.482 1.00 0.00 C ATOM 477 H LEU A 31 56.282 55.544 4.858 1.00 0.00 H ATOM 478 HA LEU A 31 53.610 54.522 4.582 1.00 0.00 H ATOM 479 1HB LEU A 31 55.916 53.672 6.366 1.00 0.00 H ATOM 480 2HB LEU A 31 54.427 52.746 6.148 1.00 0.00 H ATOM 481 HG LEU A 31 56.473 53.358 3.979 1.00 0.00 H ATOM 482 1HD1 LEU A 31 56.930 50.959 4.104 1.00 0.00 H ATOM 483 2HD1 LEU A 31 57.269 51.772 5.651 1.00 0.00 H ATOM 484 3HD1 LEU A 31 55.784 50.809 5.456 1.00 0.00 H ATOM 485 1HD2 LEU A 31 55.084 51.835 2.624 1.00 0.00 H ATOM 486 2HD2 LEU A 31 53.925 51.696 3.967 1.00 0.00 H ATOM 487 3HD2 LEU A 31 54.150 53.258 3.144 1.00 0.00 H ATOM 488 N PRO A 32 52.469 54.872 6.884 1.00 0.00 N ATOM 489 CA PRO A 32 51.684 55.197 8.061 1.00 0.00 C ATOM 490 C PRO A 32 52.240 54.552 9.323 1.00 0.00 C ATOM 491 O PRO A 32 52.948 53.547 9.259 1.00 0.00 O ATOM 492 CB PRO A 32 50.301 54.642 7.717 1.00 0.00 C ATOM 493 CG PRO A 32 50.567 53.507 6.792 1.00 0.00 C ATOM 494 CD PRO A 32 51.749 53.947 5.962 1.00 0.00 C ATOM 495 HA PRO A 32 51.652 56.290 8.182 1.00 0.00 H ATOM 496 1HB PRO A 32 49.784 54.327 8.632 1.00 0.00 H ATOM 497 2HB PRO A 32 49.685 55.427 7.256 1.00 0.00 H ATOM 498 1HG PRO A 32 50.778 52.590 7.366 1.00 0.00 H ATOM 499 2HG PRO A 32 49.679 53.301 6.178 1.00 0.00 H ATOM 500 1HD PRO A 32 52.353 53.063 5.700 1.00 0.00 H ATOM 501 2HD PRO A 32 51.389 54.462 5.056 1.00 0.00 H ATOM 502 N THR A 33 51.883 55.128 10.470 1.00 0.00 N ATOM 503 CA THR A 33 52.312 54.592 11.758 1.00 0.00 C ATOM 504 C THR A 33 51.156 53.782 12.348 1.00 0.00 C ATOM 505 O THR A 33 51.160 53.411 13.520 1.00 0.00 O ATOM 506 CB THR A 33 52.736 55.706 12.727 1.00 0.00 C ATOM 507 OG1 THR A 33 51.653 56.625 12.905 1.00 0.00 O ATOM 508 CG2 THR A 33 53.927 56.442 12.197 1.00 0.00 C ATOM 509 H THR A 33 51.286 55.943 10.453 1.00 0.00 H ATOM 510 HA THR A 33 53.163 53.928 11.605 1.00 0.00 H ATOM 511 HB THR A 33 52.987 55.272 13.694 1.00 0.00 H ATOM 512 HG1 THR A 33 50.854 56.139 13.123 1.00 0.00 H ATOM 513 1HG2 THR A 33 54.209 57.223 12.898 1.00 0.00 H ATOM 514 2HG2 THR A 33 54.757 55.751 12.072 1.00 0.00 H ATOM 515 3HG2 THR A 33 53.679 56.887 11.238 1.00 0.00 H ATOM 516 N GLU A 34 50.153 53.534 11.514 1.00 0.00 N ATOM 517 CA GLU A 34 48.981 52.760 11.885 1.00 0.00 C ATOM 518 C GLU A 34 49.302 51.275 11.795 1.00 0.00 C ATOM 519 O GLU A 34 50.201 50.874 11.055 1.00 0.00 O ATOM 520 CB GLU A 34 47.805 53.111 10.976 1.00 0.00 C ATOM 521 CG GLU A 34 47.358 54.559 11.069 1.00 0.00 C ATOM 522 CD GLU A 34 46.190 54.868 10.185 1.00 0.00 C ATOM 523 OE1 GLU A 34 45.867 54.057 9.352 1.00 0.00 O ATOM 524 OE2 GLU A 34 45.612 55.919 10.341 1.00 0.00 O ATOM 525 H GLU A 34 50.206 53.909 10.577 1.00 0.00 H ATOM 526 HA GLU A 34 48.725 52.984 12.917 1.00 0.00 H ATOM 527 1HB GLU A 34 48.074 52.907 9.940 1.00 0.00 H ATOM 528 2HB GLU A 34 46.953 52.478 11.225 1.00 0.00 H ATOM 529 1HG GLU A 34 47.087 54.776 12.098 1.00 0.00 H ATOM 530 2HG GLU A 34 48.195 55.203 10.797 1.00 0.00 H ATOM 531 N GLN A 35 48.555 50.460 12.531 1.00 0.00 N ATOM 532 CA GLN A 35 48.745 49.020 12.486 1.00 0.00 C ATOM 533 C GLN A 35 48.597 48.488 11.073 1.00 0.00 C ATOM 534 O GLN A 35 47.739 48.942 10.315 1.00 0.00 O ATOM 535 CB GLN A 35 47.754 48.311 13.405 1.00 0.00 C ATOM 536 CG GLN A 35 48.050 48.481 14.862 1.00 0.00 C ATOM 537 CD GLN A 35 47.461 49.734 15.401 1.00 0.00 C ATOM 538 OE1 GLN A 35 47.157 50.660 14.647 1.00 0.00 O ATOM 539 NE2 GLN A 35 47.292 49.787 16.697 1.00 0.00 N ATOM 540 H GLN A 35 47.835 50.845 13.125 1.00 0.00 H ATOM 541 HA GLN A 35 49.755 48.790 12.824 1.00 0.00 H ATOM 542 1HB GLN A 35 46.749 48.687 13.216 1.00 0.00 H ATOM 543 2HB GLN A 35 47.754 47.247 13.177 1.00 0.00 H ATOM 544 1HG GLN A 35 47.628 47.634 15.409 1.00 0.00 H ATOM 545 2HG GLN A 35 49.131 48.516 15.002 1.00 0.00 H ATOM 546 1HE2 GLN A 35 46.894 50.616 17.123 1.00 0.00 H ATOM 547 2HE2 GLN A 35 47.554 49.007 17.270 1.00 0.00 H ATOM 548 N THR A 36 49.429 47.522 10.742 1.00 0.00 N ATOM 549 CA THR A 36 49.362 46.833 9.467 1.00 0.00 C ATOM 550 C THR A 36 48.736 45.450 9.654 1.00 0.00 C ATOM 551 O THR A 36 48.193 45.163 10.721 1.00 0.00 O ATOM 552 CB THR A 36 50.778 46.713 8.840 1.00 0.00 C ATOM 553 OG1 THR A 36 50.664 46.209 7.504 1.00 0.00 O ATOM 554 CG2 THR A 36 51.671 45.759 9.672 1.00 0.00 C ATOM 555 H THR A 36 50.142 47.250 11.403 1.00 0.00 H ATOM 556 HA THR A 36 48.724 47.404 8.793 1.00 0.00 H ATOM 557 HB THR A 36 51.243 47.699 8.807 1.00 0.00 H ATOM 558 HG1 THR A 36 50.228 46.862 6.952 1.00 0.00 H ATOM 559 1HG2 THR A 36 52.656 45.692 9.213 1.00 0.00 H ATOM 560 2HG2 THR A 36 51.768 46.144 10.687 1.00 0.00 H ATOM 561 3HG2 THR A 36 51.234 44.788 9.705 1.00 0.00 H ATOM 562 N ALA A 37 48.881 44.591 8.644 1.00 0.00 N ATOM 563 CA ALA A 37 48.174 43.315 8.510 1.00 0.00 C ATOM 564 C ALA A 37 48.334 42.420 9.736 1.00 0.00 C ATOM 565 O ALA A 37 47.372 41.789 10.162 1.00 0.00 O ATOM 566 CB ALA A 37 48.664 42.582 7.272 1.00 0.00 C ATOM 567 H ALA A 37 49.435 44.907 7.865 1.00 0.00 H ATOM 568 HA ALA A 37 47.109 43.517 8.402 1.00 0.00 H ATOM 569 1HB ALA A 37 48.139 41.638 7.176 1.00 0.00 H ATOM 570 2HB ALA A 37 48.474 43.192 6.390 1.00 0.00 H ATOM 571 3HB ALA A 37 49.734 42.395 7.362 1.00 0.00 H ATOM 572 N THR A 38 49.439 42.604 10.459 1.00 0.00 N ATOM 573 CA THR A 38 49.859 41.784 11.594 1.00 0.00 C ATOM 574 C THR A 38 48.872 41.657 12.771 1.00 0.00 C ATOM 575 O THR A 38 48.962 40.690 13.524 1.00 0.00 O ATOM 576 CB THR A 38 51.186 42.320 12.146 1.00 0.00 C ATOM 577 OG1 THR A 38 51.028 43.699 12.528 1.00 0.00 O ATOM 578 CG2 THR A 38 52.272 42.204 11.089 1.00 0.00 C ATOM 579 H THR A 38 50.110 43.259 10.082 1.00 0.00 H ATOM 580 HA THR A 38 50.019 40.778 11.239 1.00 0.00 H ATOM 581 HB THR A 38 51.469 41.742 13.025 1.00 0.00 H ATOM 582 HG1 THR A 38 50.650 44.192 11.796 1.00 0.00 H ATOM 583 1HG2 THR A 38 53.211 42.585 11.489 1.00 0.00 H ATOM 584 2HG2 THR A 38 52.394 41.158 10.811 1.00 0.00 H ATOM 585 3HG2 THR A 38 51.990 42.783 10.215 1.00 0.00 H ATOM 586 N ASP A 39 47.933 42.595 12.950 1.00 0.00 N ATOM 587 CA ASP A 39 47.029 42.463 14.108 1.00 0.00 C ATOM 588 C ASP A 39 45.807 41.552 13.810 1.00 0.00 C ATOM 589 O ASP A 39 44.967 41.304 14.684 1.00 0.00 O ATOM 590 CB ASP A 39 46.532 43.839 14.561 1.00 0.00 C ATOM 591 CG ASP A 39 45.811 44.595 13.488 1.00 0.00 C ATOM 592 OD1 ASP A 39 45.693 44.082 12.420 1.00 0.00 O ATOM 593 OD2 ASP A 39 45.379 45.693 13.749 1.00 0.00 O ATOM 594 H ASP A 39 47.890 43.408 12.348 1.00 0.00 H ATOM 595 HA ASP A 39 47.589 42.004 14.925 1.00 0.00 H ATOM 596 1HB ASP A 39 45.863 43.723 15.406 1.00 0.00 H ATOM 597 2HB ASP A 39 47.377 44.434 14.893 1.00 0.00 H ATOM 598 N TYR A 40 45.741 41.014 12.586 1.00 0.00 N ATOM 599 CA TYR A 40 44.691 40.065 12.186 1.00 0.00 C ATOM 600 C TYR A 40 45.306 38.908 11.409 1.00 0.00 C ATOM 601 O TYR A 40 44.874 37.765 11.501 1.00 0.00 O ATOM 602 CB TYR A 40 43.592 40.727 11.334 1.00 0.00 C ATOM 603 CG TYR A 40 42.775 41.771 12.067 1.00 0.00 C ATOM 604 CD1 TYR A 40 42.941 43.103 11.778 1.00 0.00 C ATOM 605 CD2 TYR A 40 41.859 41.387 13.028 1.00 0.00 C ATOM 606 CE1 TYR A 40 42.197 44.056 12.446 1.00 0.00 C ATOM 607 CE2 TYR A 40 41.117 42.345 13.693 1.00 0.00 C ATOM 608 CZ TYR A 40 41.285 43.668 13.402 1.00 0.00 C ATOM 609 OH TYR A 40 40.544 44.619 14.068 1.00 0.00 O ATOM 610 H TYR A 40 46.362 41.357 11.867 1.00 0.00 H ATOM 611 HA TYR A 40 44.216 39.665 13.082 1.00 0.00 H ATOM 612 1HB TYR A 40 44.045 41.207 10.464 1.00 0.00 H ATOM 613 2HB TYR A 40 42.905 39.964 10.966 1.00 0.00 H ATOM 614 HD1 TYR A 40 43.663 43.410 11.020 1.00 0.00 H ATOM 615 HD2 TYR A 40 41.724 40.329 13.262 1.00 0.00 H ATOM 616 HE1 TYR A 40 42.332 45.111 12.214 1.00 0.00 H ATOM 617 HE2 TYR A 40 40.402 42.050 14.444 1.00 0.00 H ATOM 618 HH TYR A 40 40.014 44.194 14.746 1.00 0.00 H ATOM 619 N ILE A 41 46.212 39.255 10.515 1.00 0.00 N ATOM 620 CA ILE A 41 46.858 38.315 9.614 1.00 0.00 C ATOM 621 C ILE A 41 48.269 38.072 10.137 1.00 0.00 C ATOM 622 O ILE A 41 49.037 39.017 10.243 1.00 0.00 O ATOM 623 CB ILE A 41 46.884 38.886 8.185 1.00 0.00 C ATOM 624 CG1 ILE A 41 45.441 39.106 7.694 1.00 0.00 C ATOM 625 CG2 ILE A 41 47.642 37.954 7.266 1.00 0.00 C ATOM 626 CD1 ILE A 41 45.344 39.893 6.404 1.00 0.00 C ATOM 627 H ILE A 41 46.484 40.224 10.464 1.00 0.00 H ATOM 628 HA ILE A 41 46.298 37.392 9.603 1.00 0.00 H ATOM 629 HB ILE A 41 47.373 39.853 8.192 1.00 0.00 H ATOM 630 1HG1 ILE A 41 44.969 38.135 7.545 1.00 0.00 H ATOM 631 2HG1 ILE A 41 44.884 39.636 8.466 1.00 0.00 H ATOM 632 1HG2 ILE A 41 47.654 38.367 6.257 1.00 0.00 H ATOM 633 2HG2 ILE A 41 48.663 37.844 7.626 1.00 0.00 H ATOM 634 3HG2 ILE A 41 47.153 36.981 7.253 1.00 0.00 H ATOM 635 1HD1 ILE A 41 44.295 40.007 6.124 1.00 0.00 H ATOM 636 2HD1 ILE A 41 45.790 40.877 6.545 1.00 0.00 H ATOM 637 3HD1 ILE A 41 45.873 39.366 5.618 1.00 0.00 H ATOM 638 N PRO A 42 48.658 36.837 10.472 1.00 0.00 N ATOM 639 CA PRO A 42 49.953 36.517 11.029 1.00 0.00 C ATOM 640 C PRO A 42 51.088 37.057 10.188 1.00 0.00 C ATOM 641 O PRO A 42 51.088 36.921 8.966 1.00 0.00 O ATOM 642 CB PRO A 42 49.943 34.987 10.997 1.00 0.00 C ATOM 643 CG PRO A 42 48.485 34.645 11.192 1.00 0.00 C ATOM 644 CD PRO A 42 47.736 35.683 10.421 1.00 0.00 C ATOM 645 HA PRO A 42 50.017 36.895 12.060 1.00 0.00 H ATOM 646 1HB PRO A 42 50.350 34.629 10.038 1.00 0.00 H ATOM 647 2HB PRO A 42 50.592 34.586 11.790 1.00 0.00 H ATOM 648 1HG PRO A 42 48.281 33.628 10.828 1.00 0.00 H ATOM 649 2HG PRO A 42 48.234 34.658 12.265 1.00 0.00 H ATOM 650 1HD PRO A 42 47.580 35.350 9.383 1.00 0.00 H ATOM 651 2HD PRO A 42 46.776 35.860 10.922 1.00 0.00 H ATOM 652 N THR A 43 52.113 37.543 10.892 1.00 0.00 N ATOM 653 CA THR A 43 53.338 38.116 10.339 1.00 0.00 C ATOM 654 C THR A 43 54.046 37.220 9.337 1.00 0.00 C ATOM 655 O THR A 43 54.529 37.695 8.317 1.00 0.00 O ATOM 656 CB THR A 43 54.335 38.472 11.456 1.00 0.00 C ATOM 657 OG1 THR A 43 53.741 39.439 12.331 1.00 0.00 O ATOM 658 CG2 THR A 43 55.606 39.036 10.869 1.00 0.00 C ATOM 659 H THR A 43 51.995 37.590 11.893 1.00 0.00 H ATOM 660 HA THR A 43 53.071 39.036 9.819 1.00 0.00 H ATOM 661 HB THR A 43 54.570 37.580 12.029 1.00 0.00 H ATOM 662 HG1 THR A 43 52.868 39.139 12.594 1.00 0.00 H ATOM 663 1HG2 THR A 43 56.300 39.283 11.675 1.00 0.00 H ATOM 664 2HG2 THR A 43 56.063 38.297 10.208 1.00 0.00 H ATOM 665 3HG2 THR A 43 55.375 39.938 10.301 1.00 0.00 H ATOM 666 N SER A 44 53.964 35.905 9.562 1.00 0.00 N ATOM 667 CA SER A 44 54.559 34.878 8.705 1.00 0.00 C ATOM 668 C SER A 44 54.084 34.867 7.242 1.00 0.00 C ATOM 669 O SER A 44 54.888 34.794 6.311 1.00 0.00 O ATOM 670 CB SER A 44 54.289 33.515 9.312 1.00 0.00 C ATOM 671 OG SER A 44 52.921 33.212 9.277 1.00 0.00 O ATOM 672 H SER A 44 53.579 35.614 10.449 1.00 0.00 H ATOM 673 HA SER A 44 55.628 35.062 8.665 1.00 0.00 H ATOM 674 1HB SER A 44 54.847 32.754 8.763 1.00 0.00 H ATOM 675 2HB SER A 44 54.642 33.500 10.341 1.00 0.00 H ATOM 676 HG SER A 44 52.486 33.900 9.787 1.00 0.00 H ATOM 677 N THR A 45 52.959 35.552 7.002 1.00 0.00 N ATOM 678 CA THR A 45 52.431 35.603 5.638 1.00 0.00 C ATOM 679 C THR A 45 53.171 36.620 4.772 1.00 0.00 C ATOM 680 O THR A 45 53.057 36.594 3.548 1.00 0.00 O ATOM 681 CB THR A 45 50.926 35.938 5.635 1.00 0.00 C ATOM 682 OG1 THR A 45 50.721 37.225 6.227 1.00 0.00 O ATOM 683 CG2 THR A 45 50.147 34.893 6.420 1.00 0.00 C ATOM 684 H THR A 45 52.377 35.870 7.763 1.00 0.00 H ATOM 685 HA THR A 45 52.564 34.622 5.180 1.00 0.00 H ATOM 686 HB THR A 45 50.561 35.961 4.610 1.00 0.00 H ATOM 687 HG1 THR A 45 50.899 37.175 7.170 1.00 0.00 H ATOM 688 1HG2 THR A 45 49.088 35.143 6.407 1.00 0.00 H ATOM 689 2HG2 THR A 45 50.293 33.914 5.964 1.00 0.00 H ATOM 690 3HG2 THR A 45 50.500 34.869 7.446 1.00 0.00 H ATOM 691 N SER A 46 53.914 37.508 5.421 1.00 0.00 N ATOM 692 CA SER A 46 54.635 38.598 4.781 1.00 0.00 C ATOM 693 C SER A 46 56.100 38.322 4.493 1.00 0.00 C ATOM 694 O SER A 46 56.813 39.218 4.039 1.00 0.00 O ATOM 695 CB SER A 46 54.538 39.853 5.631 1.00 0.00 C ATOM 696 OG SER A 46 55.234 39.700 6.841 1.00 0.00 O ATOM 697 H SER A 46 53.981 37.424 6.420 1.00 0.00 H ATOM 698 HA SER A 46 54.172 38.776 3.810 1.00 0.00 H ATOM 699 1HB SER A 46 54.946 40.698 5.079 1.00 0.00 H ATOM 700 2HB SER A 46 53.490 40.070 5.837 1.00 0.00 H ATOM 701 HG SER A 46 54.940 38.864 7.212 1.00 0.00 H ATOM 702 N THR A 47 56.595 37.133 4.831 1.00 0.00 N ATOM 703 CA THR A 47 58.004 36.850 4.611 1.00 0.00 C ATOM 704 C THR A 47 58.327 36.556 3.164 1.00 0.00 C ATOM 705 O THR A 47 57.441 36.322 2.342 1.00 0.00 O ATOM 706 CB THR A 47 58.460 35.664 5.484 1.00 0.00 C ATOM 707 OG1 THR A 47 57.712 34.467 5.119 1.00 0.00 O ATOM 708 CG2 THR A 47 58.230 35.974 6.953 1.00 0.00 C ATOM 709 H THR A 47 55.973 36.403 5.155 1.00 0.00 H ATOM 710 HA THR A 47 58.577 37.737 4.882 1.00 0.00 H ATOM 711 HB THR A 47 59.522 35.476 5.317 1.00 0.00 H ATOM 712 HG1 THR A 47 58.298 33.838 4.685 1.00 0.00 H ATOM 713 1HG2 THR A 47 58.554 35.135 7.554 1.00 0.00 H ATOM 714 2HG2 THR A 47 58.798 36.860 7.231 1.00 0.00 H ATOM 715 3HG2 THR A 47 57.172 36.153 7.124 1.00 0.00 H ATOM 716 N SER A 48 59.619 36.617 2.863 1.00 0.00 N ATOM 717 CA SER A 48 60.177 36.290 1.562 1.00 0.00 C ATOM 718 C SER A 48 60.347 34.807 1.311 1.00 0.00 C ATOM 719 O SER A 48 60.628 34.397 0.184 1.00 0.00 O ATOM 720 CB SER A 48 61.522 36.972 1.406 1.00 0.00 C ATOM 721 OG SER A 48 62.473 36.426 2.292 1.00 0.00 O ATOM 722 H SER A 48 60.259 36.893 3.594 1.00 0.00 H ATOM 723 HA SER A 48 59.478 36.644 0.805 1.00 0.00 H ATOM 724 1HB SER A 48 61.870 36.858 0.380 1.00 0.00 H ATOM 725 2HB SER A 48 61.413 38.038 1.598 1.00 0.00 H ATOM 726 HG SER A 48 62.507 35.485 2.098 1.00 0.00 H ATOM 727 N HIS A 49 60.169 34.008 2.351 1.00 0.00 N ATOM 728 CA HIS A 49 60.440 32.597 2.235 1.00 0.00 C ATOM 729 C HIS A 49 59.428 31.780 3.070 1.00 0.00 C ATOM 730 O HIS A 49 58.783 32.339 3.962 1.00 0.00 O ATOM 731 CB HIS A 49 61.882 32.356 2.700 1.00 0.00 C ATOM 732 CG HIS A 49 62.160 32.857 4.061 1.00 0.00 C ATOM 733 ND1 HIS A 49 62.491 34.175 4.302 1.00 0.00 N ATOM 734 CD2 HIS A 49 62.165 32.242 5.265 1.00 0.00 C ATOM 735 CE1 HIS A 49 62.686 34.347 5.595 1.00 0.00 C ATOM 736 NE2 HIS A 49 62.495 33.191 6.200 1.00 0.00 N ATOM 737 H HIS A 49 59.862 34.382 3.237 1.00 0.00 H ATOM 738 HA HIS A 49 60.332 32.319 1.196 1.00 0.00 H ATOM 739 1HB HIS A 49 62.105 31.311 2.684 1.00 0.00 H ATOM 740 2HB HIS A 49 62.572 32.843 2.012 1.00 0.00 H ATOM 741 HD1 HIS A 49 62.502 34.917 3.623 1.00 0.00 H ATOM 742 HD2 HIS A 49 61.969 31.219 5.574 1.00 0.00 H ATOM 743 HE1 HIS A 49 62.957 35.325 5.990 1.00 0.00 H ATOM 744 N PRO A 50 59.285 30.458 2.808 1.00 0.00 N ATOM 745 CA PRO A 50 58.429 29.515 3.526 1.00 0.00 C ATOM 746 C PRO A 50 58.714 29.472 5.016 1.00 0.00 C ATOM 747 O PRO A 50 59.841 29.685 5.457 1.00 0.00 O ATOM 748 CB PRO A 50 58.763 28.171 2.860 1.00 0.00 C ATOM 749 CG PRO A 50 59.239 28.538 1.483 1.00 0.00 C ATOM 750 CD PRO A 50 60.000 29.808 1.661 1.00 0.00 C ATOM 751 HA PRO A 50 57.385 29.795 3.345 1.00 0.00 H ATOM 752 1HB PRO A 50 59.529 27.642 3.445 1.00 0.00 H ATOM 753 2HB PRO A 50 57.876 27.529 2.840 1.00 0.00 H ATOM 754 1HG PRO A 50 59.863 27.732 1.070 1.00 0.00 H ATOM 755 2HG PRO A 50 58.387 28.656 0.807 1.00 0.00 H ATOM 756 1HD PRO A 50 61.034 29.573 1.910 1.00 0.00 H ATOM 757 2HD PRO A 50 59.941 30.385 0.744 1.00 0.00 H ATOM 758 N SER A 51 57.664 29.185 5.797 1.00 0.00 N ATOM 759 CA SER A 51 57.756 29.156 7.251 1.00 0.00 C ATOM 760 C SER A 51 58.909 28.300 7.732 1.00 0.00 C ATOM 761 O SER A 51 59.136 27.189 7.252 1.00 0.00 O ATOM 762 CB SER A 51 56.462 28.641 7.843 1.00 0.00 C ATOM 763 OG SER A 51 56.562 28.513 9.235 1.00 0.00 O ATOM 764 H SER A 51 56.781 28.976 5.354 1.00 0.00 H ATOM 765 HA SER A 51 57.935 30.175 7.602 1.00 0.00 H ATOM 766 1HB SER A 51 55.651 29.326 7.596 1.00 0.00 H ATOM 767 2HB SER A 51 56.220 27.676 7.404 1.00 0.00 H ATOM 768 HG SER A 51 57.294 27.913 9.394 1.00 0.00 H ATOM 769 N SER A 52 59.613 28.835 8.708 1.00 0.00 N ATOM 770 CA SER A 52 60.786 28.248 9.320 1.00 0.00 C ATOM 771 C SER A 52 60.794 28.637 10.784 1.00 0.00 C ATOM 772 O SER A 52 60.102 29.568 11.162 1.00 0.00 O ATOM 773 CB SER A 52 62.054 28.725 8.638 1.00 0.00 C ATOM 774 OG SER A 52 63.188 28.137 9.215 1.00 0.00 O ATOM 775 H SER A 52 59.284 29.714 9.080 1.00 0.00 H ATOM 776 HA SER A 52 60.744 27.163 9.209 1.00 0.00 H ATOM 777 1HB SER A 52 62.013 28.478 7.577 1.00 0.00 H ATOM 778 2HB SER A 52 62.124 29.804 8.718 1.00 0.00 H ATOM 779 HG SER A 52 63.201 28.430 10.129 1.00 0.00 H ATOM 780 N SER A 53 61.585 27.949 11.598 1.00 0.00 N ATOM 781 CA SER A 53 61.636 28.234 13.037 1.00 0.00 C ATOM 782 C SER A 53 61.840 29.722 13.359 1.00 0.00 C ATOM 783 O SER A 53 61.128 30.261 14.204 1.00 0.00 O ATOM 784 CB SER A 53 62.752 27.437 13.684 1.00 0.00 C ATOM 785 OG SER A 53 62.485 26.061 13.627 1.00 0.00 O ATOM 786 H SER A 53 62.122 27.181 11.224 1.00 0.00 H ATOM 787 HA SER A 53 60.683 27.939 13.477 1.00 0.00 H ATOM 788 1HB SER A 53 63.691 27.650 13.173 1.00 0.00 H ATOM 789 2HB SER A 53 62.865 27.747 14.721 1.00 0.00 H ATOM 790 HG SER A 53 62.441 25.838 12.695 1.00 0.00 H ATOM 791 N GLN A 54 62.723 30.398 12.632 1.00 0.00 N ATOM 792 CA GLN A 54 63.000 31.810 12.883 1.00 0.00 C ATOM 793 C GLN A 54 61.770 32.695 12.630 1.00 0.00 C ATOM 794 O GLN A 54 61.626 33.762 13.230 1.00 0.00 O ATOM 795 CB GLN A 54 64.158 32.304 12.026 1.00 0.00 C ATOM 796 CG GLN A 54 64.577 33.724 12.353 1.00 0.00 C ATOM 797 CD GLN A 54 65.137 33.846 13.766 1.00 0.00 C ATOM 798 OE1 GLN A 54 66.024 33.088 14.165 1.00 0.00 O ATOM 799 NE2 GLN A 54 64.619 34.804 14.528 1.00 0.00 N ATOM 800 H GLN A 54 63.273 29.908 11.942 1.00 0.00 H ATOM 801 HA GLN A 54 63.263 31.927 13.933 1.00 0.00 H ATOM 802 1HB GLN A 54 65.019 31.650 12.164 1.00 0.00 H ATOM 803 2HB GLN A 54 63.877 32.258 10.973 1.00 0.00 H ATOM 804 1HG GLN A 54 65.347 34.036 11.649 1.00 0.00 H ATOM 805 2HG GLN A 54 63.705 34.376 12.267 1.00 0.00 H ATOM 806 1HE2 GLN A 54 64.949 34.932 15.465 1.00 0.00 H ATOM 807 2HE2 GLN A 54 63.901 35.399 14.166 1.00 0.00 H ATOM 808 N VAL A 55 60.961 32.302 11.641 1.00 0.00 N ATOM 809 CA VAL A 55 59.767 33.058 11.270 1.00 0.00 C ATOM 810 C VAL A 55 58.770 32.984 12.419 1.00 0.00 C ATOM 811 O VAL A 55 58.239 34.003 12.853 1.00 0.00 O ATOM 812 CB VAL A 55 59.094 32.446 10.025 1.00 0.00 C ATOM 813 CG1 VAL A 55 57.783 33.139 9.763 1.00 0.00 C ATOM 814 CG2 VAL A 55 60.030 32.565 8.837 1.00 0.00 C ATOM 815 H VAL A 55 61.024 31.347 11.336 1.00 0.00 H ATOM 816 HA VAL A 55 60.047 34.086 11.030 1.00 0.00 H ATOM 817 HB VAL A 55 58.871 31.403 10.202 1.00 0.00 H ATOM 818 1HG1 VAL A 55 57.323 32.696 8.884 1.00 0.00 H ATOM 819 2HG1 VAL A 55 57.128 33.014 10.626 1.00 0.00 H ATOM 820 3HG1 VAL A 55 57.956 34.195 9.591 1.00 0.00 H ATOM 821 1HG2 VAL A 55 59.555 32.131 7.954 1.00 0.00 H ATOM 822 2HG2 VAL A 55 60.252 33.615 8.651 1.00 0.00 H ATOM 823 3HG2 VAL A 55 60.951 32.032 9.054 1.00 0.00 H ATOM 824 N TYR A 56 58.690 31.797 13.036 1.00 0.00 N ATOM 825 CA TYR A 56 57.814 31.599 14.194 1.00 0.00 C ATOM 826 C TYR A 56 58.307 32.451 15.351 1.00 0.00 C ATOM 827 O TYR A 56 57.526 33.170 15.969 1.00 0.00 O ATOM 828 CB TYR A 56 57.748 30.136 14.608 1.00 0.00 C ATOM 829 CG TYR A 56 56.723 29.865 15.674 1.00 0.00 C ATOM 830 CD1 TYR A 56 55.376 29.823 15.344 1.00 0.00 C ATOM 831 CD2 TYR A 56 57.125 29.655 16.983 1.00 0.00 C ATOM 832 CE1 TYR A 56 54.433 29.573 16.318 1.00 0.00 C ATOM 833 CE2 TYR A 56 56.181 29.404 17.961 1.00 0.00 C ATOM 834 CZ TYR A 56 54.841 29.363 17.633 1.00 0.00 C ATOM 835 OH TYR A 56 53.902 29.114 18.606 1.00 0.00 O ATOM 836 H TYR A 56 59.091 30.986 12.581 1.00 0.00 H ATOM 837 HA TYR A 56 56.810 31.937 13.936 1.00 0.00 H ATOM 838 1HB TYR A 56 57.513 29.522 13.738 1.00 0.00 H ATOM 839 2HB TYR A 56 58.711 29.820 14.976 1.00 0.00 H ATOM 840 HD1 TYR A 56 55.063 29.988 14.312 1.00 0.00 H ATOM 841 HD2 TYR A 56 58.184 29.688 17.241 1.00 0.00 H ATOM 842 HE1 TYR A 56 53.376 29.540 16.059 1.00 0.00 H ATOM 843 HE2 TYR A 56 56.495 29.240 18.991 1.00 0.00 H ATOM 844 HH TYR A 56 54.340 29.017 19.455 1.00 0.00 H ATOM 845 N VAL A 57 59.624 32.587 15.463 1.00 0.00 N ATOM 846 CA VAL A 57 60.184 33.353 16.563 1.00 0.00 C ATOM 847 C VAL A 57 59.750 34.801 16.413 1.00 0.00 C ATOM 848 O VAL A 57 59.087 35.342 17.294 1.00 0.00 O ATOM 849 CB VAL A 57 61.722 33.280 16.590 1.00 0.00 C ATOM 850 CG1 VAL A 57 62.269 34.273 17.593 1.00 0.00 C ATOM 851 CG2 VAL A 57 62.159 31.876 16.922 1.00 0.00 C ATOM 852 H VAL A 57 60.185 31.842 15.069 1.00 0.00 H ATOM 853 HA VAL A 57 59.821 32.938 17.504 1.00 0.00 H ATOM 854 HB VAL A 57 62.109 33.558 15.624 1.00 0.00 H ATOM 855 1HG1 VAL A 57 63.357 34.215 17.606 1.00 0.00 H ATOM 856 2HG1 VAL A 57 61.963 35.281 17.312 1.00 0.00 H ATOM 857 3HG1 VAL A 57 61.884 34.039 18.585 1.00 0.00 H ATOM 858 1HG2 VAL A 57 63.247 31.830 16.940 1.00 0.00 H ATOM 859 2HG2 VAL A 57 61.768 31.594 17.899 1.00 0.00 H ATOM 860 3HG2 VAL A 57 61.787 31.204 16.182 1.00 0.00 H ATOM 861 N GLU A 58 59.929 35.326 15.198 1.00 0.00 N ATOM 862 CA GLU A 58 59.615 36.720 14.897 1.00 0.00 C ATOM 863 C GLU A 58 58.109 36.976 15.043 1.00 0.00 C ATOM 864 O GLU A 58 57.699 37.983 15.620 1.00 0.00 O ATOM 865 CB GLU A 58 60.063 37.094 13.480 1.00 0.00 C ATOM 866 CG GLU A 58 61.572 37.188 13.303 1.00 0.00 C ATOM 867 CD GLU A 58 61.974 37.588 11.909 1.00 0.00 C ATOM 868 OE1 GLU A 58 61.139 37.555 11.037 1.00 0.00 O ATOM 869 OE2 GLU A 58 63.118 37.926 11.715 1.00 0.00 O ATOM 870 H GLU A 58 60.553 34.830 14.569 1.00 0.00 H ATOM 871 HA GLU A 58 60.159 37.357 15.596 1.00 0.00 H ATOM 872 1HB GLU A 58 59.692 36.360 12.776 1.00 0.00 H ATOM 873 2HB GLU A 58 59.633 38.056 13.204 1.00 0.00 H ATOM 874 1HG GLU A 58 61.965 37.923 14.005 1.00 0.00 H ATOM 875 2HG GLU A 58 62.016 36.222 13.542 1.00 0.00 H ATOM 876 N LEU A 59 57.303 35.960 14.689 1.00 0.00 N ATOM 877 CA LEU A 59 55.847 36.060 14.807 1.00 0.00 C ATOM 878 C LEU A 59 55.456 36.289 16.256 1.00 0.00 C ATOM 879 O LEU A 59 54.716 37.216 16.563 1.00 0.00 O ATOM 880 CB LEU A 59 55.169 34.785 14.277 1.00 0.00 C ATOM 881 CG LEU A 59 53.641 34.735 14.411 1.00 0.00 C ATOM 882 CD1 LEU A 59 53.033 35.828 13.584 1.00 0.00 C ATOM 883 CD2 LEU A 59 53.145 33.366 13.967 1.00 0.00 C ATOM 884 H LEU A 59 57.689 35.235 14.104 1.00 0.00 H ATOM 885 HA LEU A 59 55.502 36.898 14.201 1.00 0.00 H ATOM 886 1HB LEU A 59 55.412 34.674 13.221 1.00 0.00 H ATOM 887 2HB LEU A 59 55.565 33.935 14.804 1.00 0.00 H ATOM 888 HG LEU A 59 53.356 34.906 15.451 1.00 0.00 H ATOM 889 1HD1 LEU A 59 51.948 35.794 13.676 1.00 0.00 H ATOM 890 2HD1 LEU A 59 53.397 36.793 13.933 1.00 0.00 H ATOM 891 3HD1 LEU A 59 53.311 35.689 12.556 1.00 0.00 H ATOM 892 1HD2 LEU A 59 52.059 33.325 14.059 1.00 0.00 H ATOM 893 2HD2 LEU A 59 53.428 33.196 12.927 1.00 0.00 H ATOM 894 3HD2 LEU A 59 53.594 32.596 14.597 1.00 0.00 H ATOM 895 N GLN A 60 56.026 35.477 17.143 1.00 0.00 N ATOM 896 CA GLN A 60 55.671 35.472 18.557 1.00 0.00 C ATOM 897 C GLN A 60 56.293 36.655 19.280 1.00 0.00 C ATOM 898 O GLN A 60 55.643 37.312 20.088 1.00 0.00 O ATOM 899 CB GLN A 60 56.117 34.160 19.202 1.00 0.00 C ATOM 900 CG GLN A 60 55.420 32.933 18.635 1.00 0.00 C ATOM 901 CD GLN A 60 53.918 32.975 18.842 1.00 0.00 C ATOM 902 OE1 GLN A 60 53.434 33.321 19.928 1.00 0.00 O ATOM 903 NE2 GLN A 60 53.167 32.625 17.803 1.00 0.00 N ATOM 904 H GLN A 60 56.618 34.740 16.783 1.00 0.00 H ATOM 905 HA GLN A 60 54.586 35.542 18.642 1.00 0.00 H ATOM 906 1HB GLN A 60 57.192 34.035 19.069 1.00 0.00 H ATOM 907 2HB GLN A 60 55.921 34.199 20.274 1.00 0.00 H ATOM 908 1HG GLN A 60 55.618 32.878 17.563 1.00 0.00 H ATOM 909 2HG GLN A 60 55.810 32.045 19.133 1.00 0.00 H ATOM 910 1HE2 GLN A 60 52.170 32.633 17.880 1.00 0.00 H ATOM 911 2HE2 GLN A 60 53.600 32.353 16.944 1.00 0.00 H ATOM 912 N GLU A 61 57.466 37.078 18.826 1.00 0.00 N ATOM 913 CA GLU A 61 58.114 38.194 19.506 1.00 0.00 C ATOM 914 C GLU A 61 57.221 39.428 19.384 1.00 0.00 C ATOM 915 O GLU A 61 57.037 40.173 20.346 1.00 0.00 O ATOM 916 CB GLU A 61 59.501 38.479 18.914 1.00 0.00 C ATOM 917 CG GLU A 61 60.578 37.476 19.317 1.00 0.00 C ATOM 918 CD GLU A 61 61.919 37.762 18.682 1.00 0.00 C ATOM 919 OE1 GLU A 61 61.981 38.606 17.820 1.00 0.00 O ATOM 920 OE2 GLU A 61 62.880 37.134 19.062 1.00 0.00 O ATOM 921 H GLU A 61 58.008 36.493 18.205 1.00 0.00 H ATOM 922 HA GLU A 61 58.249 37.938 20.557 1.00 0.00 H ATOM 923 1HB GLU A 61 59.439 38.481 17.828 1.00 0.00 H ATOM 924 2HB GLU A 61 59.834 39.468 19.226 1.00 0.00 H ATOM 925 1HG GLU A 61 60.692 37.496 20.399 1.00 0.00 H ATOM 926 2HG GLU A 61 60.257 36.488 19.037 1.00 0.00 H ATOM 927 N LEU A 62 56.550 39.533 18.240 1.00 0.00 N ATOM 928 CA LEU A 62 55.622 40.622 17.999 1.00 0.00 C ATOM 929 C LEU A 62 54.251 40.411 18.645 1.00 0.00 C ATOM 930 O LEU A 62 53.875 41.131 19.563 1.00 0.00 O ATOM 931 CB LEU A 62 55.421 40.844 16.498 1.00 0.00 C ATOM 932 CG LEU A 62 54.404 41.930 16.146 1.00 0.00 C ATOM 933 CD1 LEU A 62 54.887 43.266 16.675 1.00 0.00 C ATOM 934 CD2 LEU A 62 54.214 41.974 14.647 1.00 0.00 C ATOM 935 H LEU A 62 56.879 38.999 17.446 1.00 0.00 H ATOM 936 HA LEU A 62 56.043 41.526 18.435 1.00 0.00 H ATOM 937 1HB LEU A 62 56.377 41.117 16.055 1.00 0.00 H ATOM 938 2HB LEU A 62 55.090 39.907 16.047 1.00 0.00 H ATOM 939 HG LEU A 62 53.452 41.709 16.627 1.00 0.00 H ATOM 940 1HD1 LEU A 62 54.161 44.040 16.423 1.00 0.00 H ATOM 941 2HD1 LEU A 62 54.998 43.210 17.758 1.00 0.00 H ATOM 942 3HD1 LEU A 62 55.848 43.509 16.223 1.00 0.00 H ATOM 943 1HD2 LEU A 62 53.488 42.747 14.396 1.00 0.00 H ATOM 944 2HD2 LEU A 62 55.164 42.197 14.165 1.00 0.00 H ATOM 945 3HD2 LEU A 62 53.849 41.004 14.302 1.00 0.00 H ATOM 946 N MET A 63 53.603 39.308 18.253 1.00 0.00 N ATOM 947 CA MET A 63 52.201 38.974 18.535 1.00 0.00 C ATOM 948 C MET A 63 51.871 38.725 20.003 1.00 0.00 C ATOM 949 O MET A 63 50.729 38.931 20.422 1.00 0.00 O ATOM 950 CB MET A 63 51.826 37.745 17.703 1.00 0.00 C ATOM 951 CG MET A 63 51.778 37.996 16.198 1.00 0.00 C ATOM 952 SD MET A 63 50.621 39.277 15.725 1.00 0.00 S ATOM 953 CE MET A 63 49.061 38.453 16.026 1.00 0.00 C ATOM 954 H MET A 63 54.110 38.685 17.644 1.00 0.00 H ATOM 955 HA MET A 63 51.595 39.825 18.237 1.00 0.00 H ATOM 956 1HB MET A 63 52.545 36.947 17.889 1.00 0.00 H ATOM 957 2HB MET A 63 50.845 37.383 18.013 1.00 0.00 H ATOM 958 1HG MET A 63 52.763 38.288 15.846 1.00 0.00 H ATOM 959 2HG MET A 63 51.493 37.079 15.686 1.00 0.00 H ATOM 960 1HE MET A 63 48.238 39.128 15.777 1.00 0.00 H ATOM 961 2HE MET A 63 48.996 37.558 15.408 1.00 0.00 H ATOM 962 3HE MET A 63 48.994 38.173 17.075 1.00 0.00 H ATOM 963 N MET A 64 52.844 38.289 20.785 1.00 0.00 N ATOM 964 CA MET A 64 52.582 38.039 22.198 1.00 0.00 C ATOM 965 C MET A 64 52.423 39.347 22.988 1.00 0.00 C ATOM 966 O MET A 64 51.753 39.374 24.021 1.00 0.00 O ATOM 967 CB MET A 64 53.710 37.182 22.797 1.00 0.00 C ATOM 968 CG MET A 64 53.733 35.724 22.297 1.00 0.00 C ATOM 969 SD MET A 64 52.173 34.860 22.584 1.00 0.00 S ATOM 970 CE MET A 64 52.133 34.811 24.358 1.00 0.00 C ATOM 971 H MET A 64 53.775 38.134 20.421 1.00 0.00 H ATOM 972 HA MET A 64 51.645 37.490 22.284 1.00 0.00 H ATOM 973 1HB MET A 64 54.674 37.633 22.561 1.00 0.00 H ATOM 974 2HB MET A 64 53.616 37.164 23.868 1.00 0.00 H ATOM 975 1HG MET A 64 53.940 35.707 21.231 1.00 0.00 H ATOM 976 2HG MET A 64 54.526 35.177 22.805 1.00 0.00 H ATOM 977 1HE MET A 64 51.226 34.305 24.688 1.00 0.00 H ATOM 978 2HE MET A 64 53.007 34.270 24.727 1.00 0.00 H ATOM 979 3HE MET A 64 52.145 35.819 24.744 1.00 0.00 H ATOM 980 N ASP A 65 53.111 40.398 22.551 1.00 0.00 N ATOM 981 CA ASP A 65 53.110 41.673 23.266 1.00 0.00 C ATOM 982 C ASP A 65 52.164 42.663 22.588 1.00 0.00 C ATOM 983 O ASP A 65 51.449 43.417 23.248 1.00 0.00 O ATOM 984 CB ASP A 65 54.518 42.280 23.313 1.00 0.00 C ATOM 985 CG ASP A 65 55.487 41.498 24.206 1.00 0.00 C ATOM 986 OD1 ASP A 65 55.171 41.296 25.354 1.00 0.00 O ATOM 987 OD2 ASP A 65 56.528 41.112 23.730 1.00 0.00 O ATOM 988 H ASP A 65 53.572 40.364 21.651 1.00 0.00 H ATOM 989 HA ASP A 65 52.780 41.503 24.291 1.00 0.00 H ATOM 990 1HB ASP A 65 54.929 42.316 22.301 1.00 0.00 H ATOM 991 2HB ASP A 65 54.459 43.305 23.681 1.00 0.00 H ATOM 992 N GLN A 66 52.104 42.572 21.264 1.00 0.00 N ATOM 993 CA GLN A 66 51.295 43.453 20.430 1.00 0.00 C ATOM 994 C GLN A 66 49.796 43.344 20.709 1.00 0.00 C ATOM 995 O GLN A 66 49.256 42.249 20.836 1.00 0.00 O ATOM 996 CB GLN A 66 51.558 43.156 18.949 1.00 0.00 C ATOM 997 CG GLN A 66 50.855 44.089 17.984 1.00 0.00 C ATOM 998 CD GLN A 66 50.969 43.618 16.542 1.00 0.00 C ATOM 999 OE1 GLN A 66 50.943 42.421 16.264 1.00 0.00 O ATOM 1000 NE2 GLN A 66 51.096 44.552 15.618 1.00 0.00 N ATOM 1001 H GLN A 66 52.771 41.981 20.794 1.00 0.00 H ATOM 1002 HA GLN A 66 51.588 44.482 20.643 1.00 0.00 H ATOM 1003 1HB GLN A 66 52.626 43.216 18.750 1.00 0.00 H ATOM 1004 2HB GLN A 66 51.246 42.158 18.723 1.00 0.00 H ATOM 1005 1HG GLN A 66 49.801 44.138 18.245 1.00 0.00 H ATOM 1006 2HG GLN A 66 51.305 45.079 18.059 1.00 0.00 H ATOM 1007 1HE2 GLN A 66 51.175 44.289 14.653 1.00 0.00 H ATOM 1008 2HE2 GLN A 66 51.113 45.517 15.881 1.00 0.00 H ATOM 1009 N ARG A 67 49.131 44.488 20.789 1.00 0.00 N ATOM 1010 CA ARG A 67 47.669 44.489 20.841 1.00 0.00 C ATOM 1011 C ARG A 67 47.082 44.102 19.478 1.00 0.00 C ATOM 1012 O ARG A 67 46.576 45.044 18.869 1.00 0.00 O ATOM 1013 CB ARG A 67 47.154 45.858 21.255 1.00 0.00 C ATOM 1014 CG ARG A 67 45.638 45.964 21.401 1.00 0.00 C ATOM 1015 CD ARG A 67 45.142 45.202 22.571 1.00 0.00 C ATOM 1016 NE ARG A 67 43.701 45.367 22.753 1.00 0.00 N ATOM 1017 CZ ARG A 67 42.955 44.660 23.621 1.00 0.00 C ATOM 1018 NH1 ARG A 67 43.518 43.745 24.380 1.00 0.00 N ATOM 1019 NH2 ARG A 67 41.656 44.885 23.712 1.00 0.00 N ATOM 1020 H ARG A 67 49.632 45.365 20.806 1.00 0.00 H ATOM 1021 HA ARG A 67 47.348 43.761 21.586 1.00 0.00 H ATOM 1022 1HB ARG A 67 47.593 46.137 22.208 1.00 0.00 H ATOM 1023 2HB ARG A 67 47.462 46.596 20.527 1.00 0.00 H ATOM 1024 1HG ARG A 67 45.360 47.004 21.530 1.00 0.00 H ATOM 1025 2HG ARG A 67 45.158 45.568 20.507 1.00 0.00 H ATOM 1026 1HD ARG A 67 45.349 44.142 22.428 1.00 0.00 H ATOM 1027 2HD ARG A 67 45.644 45.553 23.473 1.00 0.00 H ATOM 1028 HE ARG A 67 43.231 46.061 22.188 1.00 0.00 H ATOM 1029 1HH1 ARG A 67 44.511 43.573 24.311 1.00 0.00 H ATOM 1030 2HH1 ARG A 67 42.957 43.215 25.031 1.00 0.00 H ATOM 1031 1HH2 ARG A 67 41.223 45.588 23.129 1.00 0.00 H ATOM 1032 2HH2 ARG A 67 41.097 44.354 24.363 1.00 0.00 H ATOM 1033 N ASN A 68 46.318 43.005 19.605 1.00 0.00 N ATOM 1034 CA ASN A 68 45.812 42.380 18.380 1.00 0.00 C ATOM 1035 C ASN A 68 44.573 41.547 18.688 1.00 0.00 C ATOM 1036 O ASN A 68 44.165 41.445 19.845 1.00 0.00 O ATOM 1037 CB ASN A 68 46.858 41.513 17.712 1.00 0.00 C ATOM 1038 CG ASN A 68 47.433 40.493 18.627 1.00 0.00 C ATOM 1039 OD1 ASN A 68 46.714 39.718 19.265 1.00 0.00 O ATOM 1040 ND2 ASN A 68 48.719 40.476 18.708 1.00 0.00 N ATOM 1041 H ASN A 68 45.525 43.187 20.203 1.00 0.00 H ATOM 1042 HA ASN A 68 45.534 43.163 17.675 1.00 0.00 H ATOM 1043 1HB ASN A 68 46.416 41.007 16.860 1.00 0.00 H ATOM 1044 2HB ASN A 68 47.665 42.141 17.338 1.00 0.00 H ATOM 1045 1HD2 ASN A 68 49.190 39.813 19.308 1.00 0.00 H ATOM 1046 2HD2 ASN A 68 49.258 41.124 18.172 1.00 0.00 H ATOM 1047 N GLN A 69 44.004 40.925 17.660 1.00 0.00 N ATOM 1048 CA GLN A 69 42.804 40.105 17.873 1.00 0.00 C ATOM 1049 C GLN A 69 43.204 38.874 18.700 1.00 0.00 C ATOM 1050 O GLN A 69 44.187 38.208 18.373 1.00 0.00 O ATOM 1051 CB GLN A 69 42.216 39.726 16.504 1.00 0.00 C ATOM 1052 CG GLN A 69 40.913 38.949 16.536 1.00 0.00 C ATOM 1053 CD GLN A 69 39.745 39.790 16.983 1.00 0.00 C ATOM 1054 OE1 GLN A 69 39.478 40.855 16.421 1.00 0.00 O ATOM 1055 NE2 GLN A 69 39.034 39.318 18.003 1.00 0.00 N ATOM 1056 H GLN A 69 44.392 41.012 16.721 1.00 0.00 H ATOM 1057 HA GLN A 69 42.078 40.683 18.443 1.00 0.00 H ATOM 1058 1HB GLN A 69 42.042 40.610 15.937 1.00 0.00 H ATOM 1059 2HB GLN A 69 42.939 39.118 15.954 1.00 0.00 H ATOM 1060 1HG GLN A 69 40.701 38.579 15.538 1.00 0.00 H ATOM 1061 2HG GLN A 69 41.011 38.152 17.198 1.00 0.00 H ATOM 1062 1HE2 GLN A 69 38.246 39.833 18.345 1.00 0.00 H ATOM 1063 2HE2 GLN A 69 39.286 38.448 18.430 1.00 0.00 H ATOM 1064 N GLU A 70 42.445 38.563 19.775 1.00 0.00 N ATOM 1065 CA GLU A 70 42.753 37.382 20.607 1.00 0.00 C ATOM 1066 C GLU A 70 42.581 36.088 19.816 1.00 0.00 C ATOM 1067 O GLU A 70 43.141 35.047 20.157 1.00 0.00 O ATOM 1068 CB GLU A 70 41.856 37.338 21.841 1.00 0.00 C ATOM 1069 CG GLU A 70 41.996 38.542 22.767 1.00 0.00 C ATOM 1070 CD GLU A 70 41.086 39.682 22.393 1.00 0.00 C ATOM 1071 OE1 GLU A 70 40.354 39.546 21.446 1.00 0.00 O ATOM 1072 OE2 GLU A 70 41.126 40.690 23.058 1.00 0.00 O ATOM 1073 H GLU A 70 41.651 39.140 20.011 1.00 0.00 H ATOM 1074 HA GLU A 70 43.790 37.448 20.939 1.00 0.00 H ATOM 1075 1HB GLU A 70 40.812 37.274 21.531 1.00 0.00 H ATOM 1076 2HB GLU A 70 42.079 36.448 22.418 1.00 0.00 H ATOM 1077 1HG GLU A 70 41.768 38.231 23.785 1.00 0.00 H ATOM 1078 2HG GLU A 70 43.029 38.886 22.743 1.00 0.00 H ATOM 1079 N LEU A 71 41.793 36.175 18.763 1.00 0.00 N ATOM 1080 CA LEU A 71 41.440 35.075 17.892 1.00 0.00 C ATOM 1081 C LEU A 71 42.351 35.070 16.691 1.00 0.00 C ATOM 1082 O LEU A 71 42.808 36.124 16.256 1.00 0.00 O ATOM 1083 CB LEU A 71 39.980 35.196 17.454 1.00 0.00 C ATOM 1084 CG LEU A 71 38.955 35.216 18.577 1.00 0.00 C ATOM 1085 CD1 LEU A 71 37.565 35.414 17.981 1.00 0.00 C ATOM 1086 CD2 LEU A 71 39.044 33.918 19.357 1.00 0.00 C ATOM 1087 H LEU A 71 41.388 37.079 18.565 1.00 0.00 H ATOM 1088 HA LEU A 71 41.576 34.141 18.437 1.00 0.00 H ATOM 1089 1HB LEU A 71 39.863 36.114 16.884 1.00 0.00 H ATOM 1090 2HB LEU A 71 39.741 34.355 16.802 1.00 0.00 H ATOM 1091 HG LEU A 71 39.157 36.058 19.244 1.00 0.00 H ATOM 1092 1HD1 LEU A 71 36.825 35.430 18.781 1.00 0.00 H ATOM 1093 2HD1 LEU A 71 37.533 36.361 17.438 1.00 0.00 H ATOM 1094 3HD1 LEU A 71 37.343 34.595 17.297 1.00 0.00 H ATOM 1095 1HD2 LEU A 71 38.312 33.927 20.164 1.00 0.00 H ATOM 1096 2HD2 LEU A 71 38.839 33.079 18.692 1.00 0.00 H ATOM 1097 3HD2 LEU A 71 40.046 33.814 19.777 1.00 0.00 H ATOM 1098 N GLN A 72 42.595 33.909 16.101 1.00 0.00 N ATOM 1099 CA GLN A 72 43.406 33.900 14.906 1.00 0.00 C ATOM 1100 C GLN A 72 42.696 34.673 13.803 1.00 0.00 C ATOM 1101 O GLN A 72 43.325 35.347 12.999 1.00 0.00 O ATOM 1102 CB GLN A 72 43.696 32.469 14.454 1.00 0.00 C ATOM 1103 CG GLN A 72 44.657 31.719 15.346 1.00 0.00 C ATOM 1104 CD GLN A 72 44.829 30.271 14.923 1.00 0.00 C ATOM 1105 OE1 GLN A 72 43.883 29.627 14.464 1.00 0.00 O ATOM 1106 NE2 GLN A 72 46.041 29.751 15.076 1.00 0.00 N ATOM 1107 H GLN A 72 42.211 33.056 16.483 1.00 0.00 H ATOM 1108 HA GLN A 72 44.357 34.382 15.127 1.00 0.00 H ATOM 1109 1HB GLN A 72 42.778 31.913 14.414 1.00 0.00 H ATOM 1110 2HB GLN A 72 44.115 32.484 13.445 1.00 0.00 H ATOM 1111 1HG GLN A 72 45.630 32.206 15.304 1.00 0.00 H ATOM 1112 2HG GLN A 72 44.274 31.734 16.367 1.00 0.00 H ATOM 1113 1HE2 GLN A 72 46.216 28.801 14.814 1.00 0.00 H ATOM 1114 2HE2 GLN A 72 46.781 30.309 15.453 1.00 0.00 H ATOM 1115 N TRP A 73 41.367 34.566 13.773 1.00 0.00 N ATOM 1116 CA TRP A 73 40.580 35.346 12.842 1.00 0.00 C ATOM 1117 C TRP A 73 39.628 36.290 13.566 1.00 0.00 C ATOM 1118 O TRP A 73 39.091 35.972 14.627 1.00 0.00 O ATOM 1119 CB TRP A 73 39.792 34.423 11.925 1.00 0.00 C ATOM 1120 CG TRP A 73 40.670 33.695 10.979 1.00 0.00 C ATOM 1121 CD1 TRP A 73 41.063 34.110 9.741 1.00 0.00 C ATOM 1122 CD2 TRP A 73 41.279 32.406 11.185 1.00 0.00 C ATOM 1123 NE1 TRP A 73 41.873 33.167 9.164 1.00 0.00 N ATOM 1124 CE2 TRP A 73 42.017 32.116 10.036 1.00 0.00 C ATOM 1125 CE3 TRP A 73 41.258 31.488 12.236 1.00 0.00 C ATOM 1126 CZ2 TRP A 73 42.733 30.940 9.905 1.00 0.00 C ATOM 1127 CZ3 TRP A 73 41.975 30.310 12.106 1.00 0.00 C ATOM 1128 CH2 TRP A 73 42.694 30.043 10.970 1.00 0.00 C ATOM 1129 H TRP A 73 40.901 33.917 14.392 1.00 0.00 H ATOM 1130 HA TRP A 73 41.257 35.961 12.251 1.00 0.00 H ATOM 1131 1HB TRP A 73 39.236 33.702 12.523 1.00 0.00 H ATOM 1132 2HB TRP A 73 39.064 35.007 11.357 1.00 0.00 H ATOM 1133 HD1 TRP A 73 40.775 35.053 9.279 1.00 0.00 H ATOM 1134 HE1 TRP A 73 42.295 33.232 8.249 1.00 0.00 H ATOM 1135 HE3 TRP A 73 40.691 31.697 13.143 1.00 0.00 H ATOM 1136 HZ2 TRP A 73 43.309 30.709 9.010 1.00 0.00 H ATOM 1137 HZ3 TRP A 73 41.954 29.598 12.931 1.00 0.00 H ATOM 1138 HH2 TRP A 73 43.248 29.106 10.901 1.00 0.00 H ATOM 1139 N VAL A 74 39.428 37.448 12.969 1.00 0.00 N ATOM 1140 CA VAL A 74 38.517 38.485 13.455 1.00 0.00 C ATOM 1141 C VAL A 74 37.062 37.979 13.573 1.00 0.00 C ATOM 1142 O VAL A 74 36.286 38.539 14.347 1.00 0.00 O ATOM 1143 CB VAL A 74 38.542 39.714 12.531 1.00 0.00 C ATOM 1144 CG1 VAL A 74 37.904 39.423 11.299 1.00 0.00 C ATOM 1145 CG2 VAL A 74 37.871 40.878 13.235 1.00 0.00 C ATOM 1146 H VAL A 74 39.958 37.631 12.130 1.00 0.00 H ATOM 1147 HA VAL A 74 38.838 38.785 14.450 1.00 0.00 H ATOM 1148 HB VAL A 74 39.565 39.970 12.301 1.00 0.00 H ATOM 1149 1HG1 VAL A 74 37.930 40.275 10.678 1.00 0.00 H ATOM 1150 2HG1 VAL A 74 38.423 38.602 10.815 1.00 0.00 H ATOM 1151 3HG1 VAL A 74 36.919 39.157 11.487 1.00 0.00 H ATOM 1152 1HG2 VAL A 74 37.885 41.754 12.588 1.00 0.00 H ATOM 1153 2HG2 VAL A 74 36.839 40.615 13.468 1.00 0.00 H ATOM 1154 3HG2 VAL A 74 38.403 41.102 14.155 1.00 0.00 H ATOM 1155 N GLU A 75 36.690 36.941 12.804 1.00 0.00 N ATOM 1156 CA GLU A 75 35.313 36.435 12.880 1.00 0.00 C ATOM 1157 C GLU A 75 35.171 35.061 13.515 1.00 0.00 C ATOM 1158 O GLU A 75 36.078 34.229 13.492 1.00 0.00 O ATOM 1159 CB GLU A 75 34.637 36.361 11.498 1.00 0.00 C ATOM 1160 CG GLU A 75 34.349 37.647 10.887 1.00 0.00 C ATOM 1161 CD GLU A 75 33.517 37.537 9.746 1.00 0.00 C ATOM 1162 OE1 GLU A 75 32.378 37.881 9.863 1.00 0.00 O ATOM 1163 OE2 GLU A 75 33.984 37.108 8.717 1.00 0.00 O ATOM 1164 H GLU A 75 37.348 36.528 12.158 1.00 0.00 H ATOM 1165 HA GLU A 75 34.745 37.113 13.509 1.00 0.00 H ATOM 1166 1HB GLU A 75 35.272 35.807 10.813 1.00 0.00 H ATOM 1167 2HB GLU A 75 33.700 35.825 11.573 1.00 0.00 H ATOM 1168 1HG GLU A 75 33.864 38.275 11.615 1.00 0.00 H ATOM 1169 2HG GLU A 75 35.234 38.104 10.615 1.00 0.00 H ATOM 1170 N ALA A 76 33.963 34.867 14.068 1.00 0.00 N ATOM 1171 CA ALA A 76 33.482 33.661 14.738 1.00 0.00 C ATOM 1172 C ALA A 76 33.546 32.396 13.898 1.00 0.00 C ATOM 1173 O ALA A 76 33.722 31.303 14.438 1.00 0.00 O ATOM 1174 CB ALA A 76 32.067 33.892 15.243 1.00 0.00 C ATOM 1175 H ALA A 76 33.311 35.637 14.017 1.00 0.00 H ATOM 1176 HA ALA A 76 34.160 33.492 15.574 1.00 0.00 H ATOM 1177 1HB ALA A 76 31.750 33.040 15.842 1.00 0.00 H ATOM 1178 2HB ALA A 76 32.041 34.794 15.854 1.00 0.00 H ATOM 1179 3HB ALA A 76 31.400 34.007 14.405 1.00 0.00 H ATOM 1180 N ALA A 77 33.387 32.526 12.587 1.00 0.00 N ATOM 1181 CA ALA A 77 33.397 31.342 11.750 1.00 0.00 C ATOM 1182 C ALA A 77 33.903 31.616 10.350 1.00 0.00 C ATOM 1183 O ALA A 77 33.641 32.671 9.773 1.00 0.00 O ATOM 1184 CB ALA A 77 31.992 30.763 11.709 1.00 0.00 C ATOM 1185 H ALA A 77 33.249 33.438 12.175 1.00 0.00 H ATOM 1186 HA ALA A 77 34.078 30.614 12.191 1.00 0.00 H ATOM 1187 1HB ALA A 77 31.987 29.884 11.114 1.00 0.00 H ATOM 1188 2HB ALA A 77 31.668 30.517 12.720 1.00 0.00 H ATOM 1189 3HB ALA A 77 31.310 31.496 11.280 1.00 0.00 H ATOM 1190 N HIS A 78 34.528 30.599 9.764 1.00 0.00 N ATOM 1191 CA HIS A 78 35.018 30.662 8.400 1.00 0.00 C ATOM 1192 C HIS A 78 35.125 29.258 7.801 1.00 0.00 C ATOM 1193 O HIS A 78 35.227 28.277 8.536 1.00 0.00 O ATOM 1194 CB HIS A 78 36.381 31.357 8.354 1.00 0.00 C ATOM 1195 CG HIS A 78 37.447 30.586 9.050 1.00 0.00 C ATOM 1196 ND1 HIS A 78 37.547 30.532 10.424 1.00 0.00 N ATOM 1197 CD2 HIS A 78 38.457 29.842 8.570 1.00 0.00 C ATOM 1198 CE1 HIS A 78 38.578 29.783 10.755 1.00 0.00 C ATOM 1199 NE2 HIS A 78 39.148 29.351 9.649 1.00 0.00 N ATOM 1200 H HIS A 78 34.706 29.768 10.310 1.00 0.00 H ATOM 1201 HA HIS A 78 34.329 31.235 7.806 1.00 0.00 H ATOM 1202 1HB HIS A 78 36.680 31.506 7.315 1.00 0.00 H ATOM 1203 2HB HIS A 78 36.304 32.342 8.817 1.00 0.00 H ATOM 1204 HD2 HIS A 78 38.685 29.662 7.520 1.00 0.00 H ATOM 1205 HE1 HIS A 78 38.903 29.558 11.770 1.00 0.00 H ATOM 1206 HE2 HIS A 78 39.962 28.756 9.598 1.00 0.00 H ATOM 1207 N TRP A 79 35.141 29.184 6.463 1.00 0.00 N ATOM 1208 CA TRP A 79 35.390 27.911 5.746 1.00 0.00 C ATOM 1209 C TRP A 79 36.879 27.578 5.738 1.00 0.00 C ATOM 1210 O TRP A 79 37.723 28.460 5.576 1.00 0.00 O ATOM 1211 CB TRP A 79 34.872 27.992 4.311 1.00 0.00 C ATOM 1212 CG TRP A 79 34.963 26.737 3.534 1.00 0.00 C ATOM 1213 CD1 TRP A 79 34.099 25.682 3.589 1.00 0.00 C ATOM 1214 CD2 TRP A 79 35.972 26.378 2.568 1.00 0.00 C ATOM 1215 NE1 TRP A 79 34.503 24.697 2.729 1.00 0.00 N ATOM 1216 CE2 TRP A 79 35.648 25.105 2.093 1.00 0.00 C ATOM 1217 CE3 TRP A 79 37.110 27.026 2.076 1.00 0.00 C ATOM 1218 CZ2 TRP A 79 36.422 24.458 1.144 1.00 0.00 C ATOM 1219 CZ3 TRP A 79 37.885 26.379 1.125 1.00 0.00 C ATOM 1220 CH2 TRP A 79 37.548 25.126 0.669 1.00 0.00 C ATOM 1221 H TRP A 79 34.982 30.041 5.944 1.00 0.00 H ATOM 1222 HA TRP A 79 34.870 27.107 6.261 1.00 0.00 H ATOM 1223 1HB TRP A 79 33.855 28.286 4.310 1.00 0.00 H ATOM 1224 2HB TRP A 79 35.405 28.721 3.789 1.00 0.00 H ATOM 1225 HD1 TRP A 79 33.215 25.632 4.227 1.00 0.00 H ATOM 1226 HE1 TRP A 79 34.035 23.813 2.585 1.00 0.00 H ATOM 1227 HE3 TRP A 79 37.380 28.021 2.430 1.00 0.00 H ATOM 1228 HZ2 TRP A 79 36.171 23.464 0.772 1.00 0.00 H ATOM 1229 HZ3 TRP A 79 38.770 26.889 0.745 1.00 0.00 H ATOM 1230 HH2 TRP A 79 38.178 24.646 -0.079 1.00 0.00 H ATOM 1231 N ILE A 80 37.192 26.288 5.913 1.00 0.00 N ATOM 1232 CA ILE A 80 38.583 25.831 5.910 1.00 0.00 C ATOM 1233 C ILE A 80 38.940 24.991 4.685 1.00 0.00 C ATOM 1234 O ILE A 80 38.337 23.949 4.423 1.00 0.00 O ATOM 1235 CB ILE A 80 38.865 25.009 7.187 1.00 0.00 C ATOM 1236 CG1 ILE A 80 38.640 25.871 8.402 1.00 0.00 C ATOM 1237 CG2 ILE A 80 40.290 24.454 7.167 1.00 0.00 C ATOM 1238 CD1 ILE A 80 37.212 25.826 8.918 1.00 0.00 C ATOM 1239 H ILE A 80 36.455 25.609 6.044 1.00 0.00 H ATOM 1240 HA ILE A 80 39.230 26.707 5.891 1.00 0.00 H ATOM 1241 HB ILE A 80 38.163 24.176 7.247 1.00 0.00 H ATOM 1242 1HG1 ILE A 80 39.307 25.549 9.199 1.00 0.00 H ATOM 1243 2HG1 ILE A 80 38.888 26.897 8.159 1.00 0.00 H ATOM 1244 1HG2 ILE A 80 40.471 23.879 8.074 1.00 0.00 H ATOM 1245 2HG2 ILE A 80 40.416 23.816 6.306 1.00 0.00 H ATOM 1246 3HG2 ILE A 80 41.001 25.279 7.113 1.00 0.00 H ATOM 1247 1HD1 ILE A 80 37.120 26.468 9.791 1.00 0.00 H ATOM 1248 2HD1 ILE A 80 36.542 26.169 8.150 1.00 0.00 H ATOM 1249 3HD1 ILE A 80 36.955 24.815 9.190 1.00 0.00 H ATOM 1250 N GLY A 81 39.941 25.473 3.937 1.00 0.00 N ATOM 1251 CA GLY A 81 40.470 24.782 2.763 1.00 0.00 C ATOM 1252 C GLY A 81 41.748 24.032 3.089 1.00 0.00 C ATOM 1253 O GLY A 81 42.104 23.888 4.260 1.00 0.00 O ATOM 1254 H GLY A 81 40.360 26.352 4.205 1.00 0.00 H ATOM 1255 1HA GLY A 81 39.727 24.084 2.383 1.00 0.00 H ATOM 1256 2HA GLY A 81 40.660 25.509 1.977 1.00 0.00 H ATOM 1257 N LEU A 82 42.448 23.563 2.055 1.00 0.00 N ATOM 1258 CA LEU A 82 43.681 22.829 2.293 1.00 0.00 C ATOM 1259 C LEU A 82 44.743 23.198 1.262 1.00 0.00 C ATOM 1260 O LEU A 82 44.682 22.824 0.091 1.00 0.00 O ATOM 1261 CB LEU A 82 43.412 21.325 2.246 1.00 0.00 C ATOM 1262 CG LEU A 82 44.631 20.430 2.369 1.00 0.00 C ATOM 1263 CD1 LEU A 82 45.335 20.710 3.671 1.00 0.00 C ATOM 1264 CD2 LEU A 82 44.197 18.997 2.284 1.00 0.00 C ATOM 1265 H LEU A 82 42.124 23.715 1.111 1.00 0.00 H ATOM 1266 HA LEU A 82 44.070 23.109 3.270 1.00 0.00 H ATOM 1267 1HB LEU A 82 42.772 21.082 3.008 1.00 0.00 H ATOM 1268 2HB LEU A 82 42.923 21.088 1.299 1.00 0.00 H ATOM 1269 HG LEU A 82 45.308 20.642 1.588 1.00 0.00 H ATOM 1270 1HD1 LEU A 82 46.210 20.064 3.755 1.00 0.00 H ATOM 1271 2HD1 LEU A 82 45.649 21.752 3.698 1.00 0.00 H ATOM 1272 3HD1 LEU A 82 44.669 20.515 4.484 1.00 0.00 H ATOM 1273 1HD2 LEU A 82 45.067 18.348 2.371 1.00 0.00 H ATOM 1274 2HD2 LEU A 82 43.497 18.780 3.094 1.00 0.00 H ATOM 1275 3HD2 LEU A 82 43.724 18.832 1.356 1.00 0.00 H ATOM 1276 N GLU A 83 45.823 23.759 1.787 1.00 0.00 N ATOM 1277 CA GLU A 83 46.988 24.195 1.025 1.00 0.00 C ATOM 1278 C GLU A 83 47.658 23.076 0.242 1.00 0.00 C ATOM 1279 O GLU A 83 48.141 23.285 -0.868 1.00 0.00 O ATOM 1280 CB GLU A 83 47.977 24.822 2.003 1.00 0.00 C ATOM 1281 CG GLU A 83 47.499 26.118 2.622 1.00 0.00 C ATOM 1282 CD GLU A 83 48.445 26.647 3.649 1.00 0.00 C ATOM 1283 OE1 GLU A 83 49.332 25.922 4.031 1.00 0.00 O ATOM 1284 OE2 GLU A 83 48.284 27.775 4.053 1.00 0.00 O ATOM 1285 H GLU A 83 45.835 23.941 2.780 1.00 0.00 H ATOM 1286 HA GLU A 83 46.663 24.947 0.305 1.00 0.00 H ATOM 1287 1HB GLU A 83 48.185 24.118 2.812 1.00 0.00 H ATOM 1288 2HB GLU A 83 48.911 25.017 1.495 1.00 0.00 H ATOM 1289 1HG GLU A 83 47.378 26.860 1.835 1.00 0.00 H ATOM 1290 2HG GLU A 83 46.524 25.951 3.080 1.00 0.00 H ATOM 1291 N GLU A 84 47.646 21.882 0.809 1.00 0.00 N ATOM 1292 CA GLU A 84 48.224 20.713 0.178 1.00 0.00 C ATOM 1293 C GLU A 84 47.441 20.133 -1.008 1.00 0.00 C ATOM 1294 O GLU A 84 48.002 19.359 -1.781 1.00 0.00 O ATOM 1295 CB GLU A 84 48.405 19.625 1.234 1.00 0.00 C ATOM 1296 CG GLU A 84 49.388 19.970 2.327 1.00 0.00 C ATOM 1297 CD GLU A 84 49.416 18.942 3.425 1.00 0.00 C ATOM 1298 OE1 GLU A 84 48.688 17.983 3.333 1.00 0.00 O ATOM 1299 OE2 GLU A 84 50.165 19.113 4.357 1.00 0.00 O ATOM 1300 H GLU A 84 47.239 21.781 1.726 1.00 0.00 H ATOM 1301 HA GLU A 84 49.188 21.005 -0.237 1.00 0.00 H ATOM 1302 1HB GLU A 84 47.446 19.412 1.704 1.00 0.00 H ATOM 1303 2HB GLU A 84 48.741 18.724 0.761 1.00 0.00 H ATOM 1304 1HG GLU A 84 50.385 20.051 1.889 1.00 0.00 H ATOM 1305 2HG GLU A 84 49.122 20.942 2.747 1.00 0.00 H ATOM 1306 N ASN A 85 46.149 20.462 -1.161 1.00 0.00 N ATOM 1307 CA ASN A 85 45.348 19.758 -2.172 1.00 0.00 C ATOM 1308 C ASN A 85 44.565 20.654 -3.114 1.00 0.00 C ATOM 1309 O ASN A 85 44.259 20.246 -4.234 1.00 0.00 O ATOM 1310 CB ASN A 85 44.389 18.795 -1.520 1.00 0.00 C ATOM 1311 CG ASN A 85 43.730 17.883 -2.506 1.00 0.00 C ATOM 1312 OD1 ASN A 85 44.397 17.280 -3.353 1.00 0.00 O ATOM 1313 ND2 ASN A 85 42.429 17.768 -2.415 1.00 0.00 N ATOM 1314 H ASN A 85 45.732 21.190 -0.592 1.00 0.00 H ATOM 1315 HA ASN A 85 46.031 19.197 -2.809 1.00 0.00 H ATOM 1316 1HB ASN A 85 44.922 18.197 -0.791 1.00 0.00 H ATOM 1317 2HB ASN A 85 43.619 19.355 -0.989 1.00 0.00 H ATOM 1318 1HD2 ASN A 85 41.934 17.172 -3.048 1.00 0.00 H ATOM 1319 2HD2 ASN A 85 41.930 18.277 -1.714 1.00 0.00 H ATOM 1320 N LEU A 86 44.246 21.872 -2.695 1.00 0.00 N ATOM 1321 CA LEU A 86 43.368 22.694 -3.520 1.00 0.00 C ATOM 1322 C LEU A 86 44.203 23.516 -4.489 1.00 0.00 C ATOM 1323 O LEU A 86 43.675 24.241 -5.332 1.00 0.00 O ATOM 1324 CB LEU A 86 42.510 23.607 -2.640 1.00 0.00 C ATOM 1325 CG LEU A 86 41.589 22.870 -1.642 1.00 0.00 C ATOM 1326 CD1 LEU A 86 40.790 23.890 -0.848 1.00 0.00 C ATOM 1327 CD2 LEU A 86 40.677 21.930 -2.398 1.00 0.00 C ATOM 1328 H LEU A 86 44.513 22.189 -1.771 1.00 0.00 H ATOM 1329 HA LEU A 86 42.730 22.039 -4.112 1.00 0.00 H ATOM 1330 1HB LEU A 86 43.171 24.264 -2.072 1.00 0.00 H ATOM 1331 2HB LEU A 86 41.886 24.225 -3.285 1.00 0.00 H ATOM 1332 HG LEU A 86 42.189 22.298 -0.937 1.00 0.00 H ATOM 1333 1HD1 LEU A 86 40.145 23.368 -0.149 1.00 0.00 H ATOM 1334 2HD1 LEU A 86 41.474 24.542 -0.301 1.00 0.00 H ATOM 1335 3HD1 LEU A 86 40.184 24.488 -1.527 1.00 0.00 H ATOM 1336 1HD2 LEU A 86 40.028 21.410 -1.693 1.00 0.00 H ATOM 1337 2HD2 LEU A 86 40.069 22.501 -3.101 1.00 0.00 H ATOM 1338 3HD2 LEU A 86 41.279 21.202 -2.945 1.00 0.00 H ATOM 1339 N ARG A 87 45.513 23.388 -4.359 1.00 0.00 N ATOM 1340 CA ARG A 87 46.457 24.127 -5.169 1.00 0.00 C ATOM 1341 C ARG A 87 46.806 23.378 -6.441 1.00 0.00 C ATOM 1342 O ARG A 87 47.408 22.306 -6.422 1.00 0.00 O ATOM 1343 CB ARG A 87 47.727 24.407 -4.401 1.00 0.00 C ATOM 1344 CG ARG A 87 47.533 25.226 -3.187 1.00 0.00 C ATOM 1345 CD ARG A 87 47.211 26.609 -3.525 1.00 0.00 C ATOM 1346 NE ARG A 87 45.791 26.777 -3.772 1.00 0.00 N ATOM 1347 CZ ARG A 87 44.870 26.999 -2.813 1.00 0.00 C ATOM 1348 NH1 ARG A 87 45.237 27.075 -1.553 1.00 0.00 N ATOM 1349 NH2 ARG A 87 43.597 27.140 -3.139 1.00 0.00 N ATOM 1350 H ARG A 87 45.876 22.752 -3.663 1.00 0.00 H ATOM 1351 HA ARG A 87 46.001 25.077 -5.450 1.00 0.00 H ATOM 1352 1HB ARG A 87 48.187 23.464 -4.101 1.00 0.00 H ATOM 1353 2HB ARG A 87 48.433 24.924 -5.045 1.00 0.00 H ATOM 1354 1HG ARG A 87 46.713 24.813 -2.597 1.00 0.00 H ATOM 1355 2HG ARG A 87 48.447 25.218 -2.596 1.00 0.00 H ATOM 1356 1HD ARG A 87 47.492 27.248 -2.717 1.00 0.00 H ATOM 1357 2HD ARG A 87 47.755 26.900 -4.423 1.00 0.00 H ATOM 1358 HE ARG A 87 45.472 26.727 -4.730 1.00 0.00 H ATOM 1359 1HH1 ARG A 87 46.211 26.966 -1.303 1.00 0.00 H ATOM 1360 2HH1 ARG A 87 44.548 27.240 -0.835 1.00 0.00 H ATOM 1361 1HH2 ARG A 87 43.315 27.082 -4.108 1.00 0.00 H ATOM 1362 2HH2 ARG A 87 42.908 27.306 -2.421 1.00 0.00 H ATOM 1363 N GLU A 88 47.111 24.198 -7.442 1.00 0.00 N ATOM 1364 CA GLU A 88 47.495 23.662 -8.741 1.00 0.00 C ATOM 1365 C GLU A 88 48.908 23.087 -8.682 1.00 0.00 C ATOM 1366 O GLU A 88 49.313 22.305 -9.544 1.00 0.00 O ATOM 1367 CB GLU A 88 47.413 24.745 -9.814 1.00 0.00 C ATOM 1368 CG GLU A 88 46.003 25.242 -10.094 1.00 0.00 C ATOM 1369 CD GLU A 88 45.954 26.298 -11.163 1.00 0.00 C ATOM 1370 OE1 GLU A 88 46.992 26.659 -11.664 1.00 0.00 O ATOM 1371 OE2 GLU A 88 44.876 26.745 -11.479 1.00 0.00 O ATOM 1372 H GLU A 88 46.931 25.188 -7.359 1.00 0.00 H ATOM 1373 HA GLU A 88 46.803 22.862 -9.007 1.00 0.00 H ATOM 1374 1HB GLU A 88 48.018 25.602 -9.514 1.00 0.00 H ATOM 1375 2HB GLU A 88 47.826 24.365 -10.748 1.00 0.00 H ATOM 1376 1HG GLU A 88 45.387 24.399 -10.404 1.00 0.00 H ATOM 1377 2HG GLU A 88 45.583 25.644 -9.172 1.00 0.00 H ATOM 1378 N ASP A 89 49.667 23.512 -7.671 1.00 0.00 N ATOM 1379 CA ASP A 89 51.031 23.070 -7.427 1.00 0.00 C ATOM 1380 C ASP A 89 51.132 21.562 -7.172 1.00 0.00 C ATOM 1381 O ASP A 89 52.187 20.966 -7.390 1.00 0.00 O ATOM 1382 CB ASP A 89 51.626 23.820 -6.232 1.00 0.00 C ATOM 1383 CG ASP A 89 51.962 25.278 -6.549 1.00 0.00 C ATOM 1384 OD1 ASP A 89 51.971 25.628 -7.706 1.00 0.00 O ATOM 1385 OD2 ASP A 89 52.204 26.026 -5.631 1.00 0.00 O ATOM 1386 H ASP A 89 49.252 24.170 -7.028 1.00 0.00 H ATOM 1387 HA ASP A 89 51.621 23.289 -8.316 1.00 0.00 H ATOM 1388 1HB ASP A 89 50.921 23.797 -5.401 1.00 0.00 H ATOM 1389 2HB ASP A 89 52.535 23.316 -5.903 1.00 0.00 H ATOM 1390 N GLY A 90 50.059 20.964 -6.636 1.00 0.00 N ATOM 1391 CA GLY A 90 50.069 19.547 -6.284 1.00 0.00 C ATOM 1392 C GLY A 90 50.524 19.334 -4.840 1.00 0.00 C ATOM 1393 O GLY A 90 50.868 20.286 -4.140 1.00 0.00 O ATOM 1394 H GLY A 90 49.201 21.485 -6.534 1.00 0.00 H ATOM 1395 1HA GLY A 90 49.069 19.133 -6.416 1.00 0.00 H ATOM 1396 2HA GLY A 90 50.731 19.007 -6.958 1.00 0.00 H ATOM 1397 N VAL A 91 50.503 18.074 -4.404 1.00 0.00 N ATOM 1398 CA VAL A 91 50.855 17.737 -3.026 1.00 0.00 C ATOM 1399 C VAL A 91 52.341 17.908 -2.769 1.00 0.00 C ATOM 1400 O VAL A 91 53.180 17.460 -3.552 1.00 0.00 O ATOM 1401 CB VAL A 91 50.456 16.281 -2.715 1.00 0.00 C ATOM 1402 CG1 VAL A 91 50.935 15.893 -1.317 1.00 0.00 C ATOM 1403 CG2 VAL A 91 48.941 16.126 -2.841 1.00 0.00 C ATOM 1404 H VAL A 91 50.260 17.327 -5.039 1.00 0.00 H ATOM 1405 HA VAL A 91 50.298 18.388 -2.352 1.00 0.00 H ATOM 1406 HB VAL A 91 50.950 15.614 -3.421 1.00 0.00 H ATOM 1407 1HG1 VAL A 91 50.647 14.863 -1.107 1.00 0.00 H ATOM 1408 2HG1 VAL A 91 52.018 15.983 -1.264 1.00 0.00 H ATOM 1409 3HG1 VAL A 91 50.482 16.549 -0.581 1.00 0.00 H ATOM 1410 1HG2 VAL A 91 48.661 15.096 -2.622 1.00 0.00 H ATOM 1411 2HG2 VAL A 91 48.451 16.784 -2.147 1.00 0.00 H ATOM 1412 3HG2 VAL A 91 48.632 16.376 -3.856 1.00 0.00 H ATOM 1413 N TRP A 92 52.654 18.597 -1.677 1.00 0.00 N ATOM 1414 CA TRP A 92 54.021 18.881 -1.278 1.00 0.00 C ATOM 1415 C TRP A 92 54.008 18.974 0.250 1.00 0.00 C ATOM 1416 O TRP A 92 52.983 18.699 0.874 1.00 0.00 O ATOM 1417 CB TRP A 92 54.481 20.215 -1.948 1.00 0.00 C ATOM 1418 CG TRP A 92 56.037 20.491 -1.941 1.00 0.00 C ATOM 1419 CD1 TRP A 92 56.930 19.987 -2.839 1.00 0.00 C ATOM 1420 CD2 TRP A 92 56.843 21.314 -1.016 1.00 0.00 C ATOM 1421 NE1 TRP A 92 58.199 20.415 -2.556 1.00 0.00 N ATOM 1422 CE2 TRP A 92 58.174 21.224 -1.454 1.00 0.00 C ATOM 1423 CE3 TRP A 92 56.564 22.097 0.115 1.00 0.00 C ATOM 1424 CZ2 TRP A 92 59.207 21.877 -0.811 1.00 0.00 C ATOM 1425 CZ3 TRP A 92 57.598 22.751 0.757 1.00 0.00 C ATOM 1426 CH2 TRP A 92 58.886 22.646 0.308 1.00 0.00 C ATOM 1427 H TRP A 92 51.900 18.934 -1.095 1.00 0.00 H ATOM 1428 HA TRP A 92 54.674 18.082 -1.627 1.00 0.00 H ATOM 1429 1HB TRP A 92 54.158 20.225 -2.989 1.00 0.00 H ATOM 1430 2HB TRP A 92 54.002 21.055 -1.445 1.00 0.00 H ATOM 1431 HD1 TRP A 92 56.673 19.332 -3.669 1.00 0.00 H ATOM 1432 HE1 TRP A 92 59.030 20.174 -3.078 1.00 0.00 H ATOM 1433 HE3 TRP A 92 55.563 22.186 0.469 1.00 0.00 H ATOM 1434 HZ2 TRP A 92 60.239 21.806 -1.152 1.00 0.00 H ATOM 1435 HZ3 TRP A 92 57.360 23.354 1.634 1.00 0.00 H ATOM 1436 HH2 TRP A 92 59.678 23.176 0.839 1.00 0.00 H ATOM 1437 N GLY A 93 55.136 19.335 0.856 1.00 0.00 N ATOM 1438 CA GLY A 93 55.320 19.416 2.323 1.00 0.00 C ATOM 1439 C GLY A 93 54.494 20.544 3.018 1.00 0.00 C ATOM 1440 O GLY A 93 55.129 21.181 3.859 1.00 0.00 O ATOM 1441 H GLY A 93 55.927 19.570 0.278 1.00 0.00 H ATOM 1442 1HA GLY A 93 55.038 18.461 2.768 1.00 0.00 H ATOM 1443 2HA GLY A 93 56.375 19.583 2.538 1.00 0.00 H ATOM 1444 N ARG A 94 53.811 21.268 2.134 1.00 0.00 N ATOM 1445 CA ARG A 94 52.724 22.128 2.611 1.00 0.00 C ATOM 1446 C ARG A 94 52.051 22.898 1.488 1.00 0.00 C ATOM 1447 O ARG A 94 50.828 23.031 1.532 1.00 0.00 O ATOM 1448 CB ARG A 94 53.210 23.133 3.649 1.00 0.00 C ATOM 1449 CG ARG A 94 52.132 24.049 4.180 1.00 0.00 C ATOM 1450 CD ARG A 94 52.540 24.709 5.453 1.00 0.00 C ATOM 1451 NE ARG A 94 51.513 25.621 5.938 1.00 0.00 N ATOM 1452 CZ ARG A 94 51.546 26.243 7.132 1.00 0.00 C ATOM 1453 NH1 ARG A 94 52.557 26.041 7.948 1.00 0.00 N ATOM 1454 NH2 ARG A 94 50.565 27.053 7.484 1.00 0.00 N ATOM 1455 H ARG A 94 54.420 21.878 1.612 1.00 0.00 H ATOM 1456 HA ARG A 94 51.969 21.494 3.072 1.00 0.00 H ATOM 1457 1HB ARG A 94 53.645 22.606 4.495 1.00 0.00 H ATOM 1458 2HB ARG A 94 53.994 23.756 3.215 1.00 0.00 H ATOM 1459 1HG ARG A 94 51.922 24.823 3.446 1.00 0.00 H ATOM 1460 2HG ARG A 94 51.225 23.472 4.372 1.00 0.00 H ATOM 1461 1HD ARG A 94 52.715 23.952 6.215 1.00 0.00 H ATOM 1462 2HD ARG A 94 53.455 25.278 5.290 1.00 0.00 H ATOM 1463 HE ARG A 94 50.721 25.797 5.333 1.00 0.00 H ATOM 1464 1HH1 ARG A 94 53.308 25.421 7.677 1.00 0.00 H ATOM 1465 2HH1 ARG A 94 52.587 26.506 8.843 1.00 0.00 H ATOM 1466 1HH2 ARG A 94 49.787 27.208 6.857 1.00 0.00 H ATOM 1467 2HH2 ARG A 94 50.592 27.518 8.379 1.00 0.00 H ATOM 1468 N PRO A 95 52.883 23.358 0.511 1.00 0.00 N ATOM 1469 CA PRO A 95 53.635 23.913 -0.656 1.00 0.00 C ATOM 1470 C PRO A 95 54.473 25.070 -0.134 1.00 0.00 C ATOM 1471 O PRO A 95 54.715 25.164 1.067 1.00 0.00 O ATOM 1472 CB PRO A 95 52.707 24.402 -1.746 1.00 0.00 C ATOM 1473 CG PRO A 95 51.685 24.797 -1.143 1.00 0.00 C ATOM 1474 CD PRO A 95 51.431 23.873 -0.131 1.00 0.00 C ATOM 1475 HA PRO A 95 54.249 23.119 -1.097 1.00 0.00 H ATOM 1476 1HB PRO A 95 53.187 25.203 -2.322 1.00 0.00 H ATOM 1477 2HB PRO A 95 52.491 23.585 -2.451 1.00 0.00 H ATOM 1478 1HG PRO A 95 51.870 25.797 -0.747 1.00 0.00 H ATOM 1479 2HG PRO A 95 50.842 24.870 -1.839 1.00 0.00 H ATOM 1480 1HD PRO A 95 50.844 24.483 0.598 1.00 0.00 H ATOM 1481 2HD PRO A 95 50.881 23.039 -0.626 1.00 0.00 H ATOM 1482 N HIS A 96 54.897 25.953 -1.023 1.00 0.00 N ATOM 1483 CA HIS A 96 55.744 27.060 -0.599 1.00 0.00 C ATOM 1484 C HIS A 96 54.888 28.296 -0.273 1.00 0.00 C ATOM 1485 O HIS A 96 54.166 28.816 -1.125 1.00 0.00 O ATOM 1486 CB HIS A 96 56.763 27.404 -1.680 1.00 0.00 C ATOM 1487 CG HIS A 96 57.704 26.290 -2.015 1.00 0.00 C ATOM 1488 ND1 HIS A 96 58.967 26.196 -1.474 1.00 0.00 N ATOM 1489 CD2 HIS A 96 57.563 25.226 -2.835 1.00 0.00 C ATOM 1490 CE1 HIS A 96 59.563 25.120 -1.948 1.00 0.00 C ATOM 1491 NE2 HIS A 96 58.731 24.514 -2.776 1.00 0.00 N ATOM 1492 H HIS A 96 54.631 25.870 -1.993 1.00 0.00 H ATOM 1493 HA HIS A 96 56.302 26.777 0.294 1.00 0.00 H ATOM 1494 1HB HIS A 96 56.241 27.686 -2.592 1.00 0.00 H ATOM 1495 2HB HIS A 96 57.357 28.260 -1.361 1.00 0.00 H ATOM 1496 HD2 HIS A 96 56.685 24.979 -3.431 1.00 0.00 H ATOM 1497 HE1 HIS A 96 60.570 24.786 -1.699 1.00 0.00 H ATOM 1498 HE2 HIS A 96 58.921 23.663 -3.286 1.00 0.00 H ATOM 1499 N LEU A 97 54.890 28.664 1.010 1.00 0.00 N ATOM 1500 CA LEU A 97 54.088 29.760 1.564 1.00 0.00 C ATOM 1501 C LEU A 97 54.445 31.131 0.998 1.00 0.00 C ATOM 1502 O LEU A 97 53.618 32.046 1.014 1.00 0.00 O ATOM 1503 CB LEU A 97 54.246 29.798 3.081 1.00 0.00 C ATOM 1504 CG LEU A 97 53.272 28.938 3.867 1.00 0.00 C ATOM 1505 CD1 LEU A 97 53.328 27.517 3.351 1.00 0.00 C ATOM 1506 CD2 LEU A 97 53.621 29.003 5.322 1.00 0.00 C ATOM 1507 H LEU A 97 55.478 28.144 1.647 1.00 0.00 H ATOM 1508 HA LEU A 97 53.056 29.584 1.300 1.00 0.00 H ATOM 1509 1HB LEU A 97 55.224 29.482 3.326 1.00 0.00 H ATOM 1510 2HB LEU A 97 54.124 30.828 3.417 1.00 0.00 H ATOM 1511 HG LEU A 97 52.260 29.304 3.721 1.00 0.00 H ATOM 1512 1HD1 LEU A 97 52.634 26.903 3.911 1.00 0.00 H ATOM 1513 2HD1 LEU A 97 53.056 27.503 2.297 1.00 0.00 H ATOM 1514 3HD1 LEU A 97 54.337 27.126 3.471 1.00 0.00 H ATOM 1515 1HD2 LEU A 97 52.925 28.389 5.890 1.00 0.00 H ATOM 1516 2HD2 LEU A 97 54.629 28.635 5.468 1.00 0.00 H ATOM 1517 3HD2 LEU A 97 53.558 30.035 5.666 1.00 0.00 H ATOM 1518 N SER A 98 55.671 31.282 0.483 1.00 0.00 N ATOM 1519 CA SER A 98 56.082 32.558 -0.097 1.00 0.00 C ATOM 1520 C SER A 98 55.324 32.842 -1.381 1.00 0.00 C ATOM 1521 O SER A 98 55.401 33.943 -1.923 1.00 0.00 O ATOM 1522 CB SER A 98 57.564 32.556 -0.371 1.00 0.00 C ATOM 1523 OG SER A 98 57.888 31.640 -1.376 1.00 0.00 O ATOM 1524 H SER A 98 56.317 30.506 0.493 1.00 0.00 H ATOM 1525 HA SER A 98 55.874 33.350 0.624 1.00 0.00 H ATOM 1526 1HB SER A 98 57.881 33.554 -0.672 1.00 0.00 H ATOM 1527 2HB SER A 98 58.091 32.308 0.526 1.00 0.00 H ATOM 1528 HG SER A 98 57.596 30.781 -1.056 1.00 0.00 H ATOM 1529 N TYR A 99 54.695 31.811 -1.927 1.00 0.00 N ATOM 1530 CA TYR A 99 53.879 31.979 -3.105 1.00 0.00 C ATOM 1531 C TYR A 99 52.409 31.913 -2.733 1.00 0.00 C ATOM 1532 O TYR A 99 51.595 32.635 -3.298 1.00 0.00 O ATOM 1533 CB TYR A 99 54.234 30.909 -4.133 1.00 0.00 C ATOM 1534 CG TYR A 99 55.595 31.083 -4.741 1.00 0.00 C ATOM 1535 CD1 TYR A 99 56.661 30.398 -4.219 1.00 0.00 C ATOM 1536 CD2 TYR A 99 55.773 31.932 -5.823 1.00 0.00 C ATOM 1537 CE1 TYR A 99 57.915 30.546 -4.763 1.00 0.00 C ATOM 1538 CE2 TYR A 99 57.033 32.085 -6.375 1.00 0.00 C ATOM 1539 CZ TYR A 99 58.104 31.389 -5.841 1.00 0.00 C ATOM 1540 OH TYR A 99 59.358 31.533 -6.380 1.00 0.00 O ATOM 1541 H TYR A 99 54.626 30.934 -1.428 1.00 0.00 H ATOM 1542 HA TYR A 99 54.110 32.941 -3.562 1.00 0.00 H ATOM 1543 1HB TYR A 99 54.193 29.926 -3.663 1.00 0.00 H ATOM 1544 2HB TYR A 99 53.512 30.917 -4.924 1.00 0.00 H ATOM 1545 HD1 TYR A 99 56.514 29.745 -3.385 1.00 0.00 H ATOM 1546 HD2 TYR A 99 54.923 32.478 -6.236 1.00 0.00 H ATOM 1547 HE1 TYR A 99 58.759 29.997 -4.342 1.00 0.00 H ATOM 1548 HE2 TYR A 99 57.181 32.752 -7.226 1.00 0.00 H ATOM 1549 HH TYR A 99 59.289 31.952 -7.240 1.00 0.00 H ATOM 1550 N LEU A 100 52.095 31.214 -1.635 1.00 0.00 N ATOM 1551 CA LEU A 100 50.671 31.079 -1.323 1.00 0.00 C ATOM 1552 C LEU A 100 50.091 32.449 -0.981 1.00 0.00 C ATOM 1553 O LEU A 100 48.968 32.777 -1.353 1.00 0.00 O ATOM 1554 CB LEU A 100 50.408 30.119 -0.147 1.00 0.00 C ATOM 1555 CG LEU A 100 50.677 28.664 -0.394 1.00 0.00 C ATOM 1556 CD1 LEU A 100 50.426 27.886 0.902 1.00 0.00 C ATOM 1557 CD2 LEU A 100 49.809 28.192 -1.487 1.00 0.00 C ATOM 1558 H LEU A 100 52.727 30.479 -1.335 1.00 0.00 H ATOM 1559 HA LEU A 100 50.154 30.658 -2.185 1.00 0.00 H ATOM 1560 1HB LEU A 100 51.027 30.424 0.694 1.00 0.00 H ATOM 1561 2HB LEU A 100 49.366 30.207 0.146 1.00 0.00 H ATOM 1562 HG LEU A 100 51.722 28.525 -0.672 1.00 0.00 H ATOM 1563 1HD1 LEU A 100 50.614 26.842 0.741 1.00 0.00 H ATOM 1564 2HD1 LEU A 100 51.074 28.245 1.668 1.00 0.00 H ATOM 1565 3HD1 LEU A 100 49.391 28.020 1.211 1.00 0.00 H ATOM 1566 1HD2 LEU A 100 50.001 27.147 -1.668 1.00 0.00 H ATOM 1567 2HD2 LEU A 100 48.764 28.328 -1.207 1.00 0.00 H ATOM 1568 3HD2 LEU A 100 50.019 28.758 -2.381 1.00 0.00 H ATOM 1569 N THR A 101 50.896 33.276 -0.320 1.00 0.00 N ATOM 1570 CA THR A 101 50.423 34.586 0.115 1.00 0.00 C ATOM 1571 C THR A 101 49.858 35.399 -1.043 1.00 0.00 C ATOM 1572 O THR A 101 48.646 35.576 -1.183 1.00 0.00 O ATOM 1573 CB THR A 101 51.536 35.399 0.786 1.00 0.00 C ATOM 1574 OG1 THR A 101 51.966 34.739 1.971 1.00 0.00 O ATOM 1575 CG2 THR A 101 51.031 36.792 1.136 1.00 0.00 C ATOM 1576 H THR A 101 51.798 32.936 -0.003 1.00 0.00 H ATOM 1577 HA THR A 101 49.619 34.430 0.822 1.00 0.00 H ATOM 1578 HB THR A 101 52.384 35.482 0.105 1.00 0.00 H ATOM 1579 HG1 THR A 101 52.489 35.347 2.494 1.00 0.00 H ATOM 1580 1HG2 THR A 101 51.827 37.362 1.611 1.00 0.00 H ATOM 1581 2HG2 THR A 101 50.712 37.303 0.227 1.00 0.00 H ATOM 1582 3HG2 THR A 101 50.192 36.712 1.817 1.00 0.00 H ATOM 1583 N PHE A 102 50.586 35.270 -2.169 1.00 0.00 N ATOM 1584 CA PHE A 102 50.305 36.032 -3.394 1.00 0.00 C ATOM 1585 C PHE A 102 48.869 35.843 -3.878 1.00 0.00 C ATOM 1586 O PHE A 102 48.193 36.827 -4.157 1.00 0.00 O ATOM 1587 CB PHE A 102 51.223 35.670 -4.530 1.00 0.00 C ATOM 1588 CG PHE A 102 50.943 36.489 -5.790 1.00 0.00 C ATOM 1589 CD1 PHE A 102 51.631 37.690 -5.983 1.00 0.00 C ATOM 1590 CD2 PHE A 102 50.037 36.106 -6.762 1.00 0.00 C ATOM 1591 CE1 PHE A 102 51.423 38.458 -7.082 1.00 0.00 C ATOM 1592 CE2 PHE A 102 49.838 36.908 -7.883 1.00 0.00 C ATOM 1593 CZ PHE A 102 50.532 38.072 -8.029 1.00 0.00 C ATOM 1594 H PHE A 102 51.502 34.852 -2.083 1.00 0.00 H ATOM 1595 HA PHE A 102 50.485 37.088 -3.188 1.00 0.00 H ATOM 1596 1HB PHE A 102 52.226 35.826 -4.234 1.00 0.00 H ATOM 1597 2HB PHE A 102 51.118 34.634 -4.764 1.00 0.00 H ATOM 1598 HD1 PHE A 102 52.352 38.016 -5.233 1.00 0.00 H ATOM 1599 HD2 PHE A 102 49.487 35.199 -6.660 1.00 0.00 H ATOM 1600 HE1 PHE A 102 51.974 39.392 -7.207 1.00 0.00 H ATOM 1601 HE2 PHE A 102 49.128 36.607 -8.645 1.00 0.00 H ATOM 1602 HZ PHE A 102 50.367 38.691 -8.908 1.00 0.00 H ATOM 1603 N TRP A 103 48.357 34.611 -3.914 1.00 0.00 N ATOM 1604 CA TRP A 103 46.994 34.434 -4.394 1.00 0.00 C ATOM 1605 C TRP A 103 46.029 33.947 -3.322 1.00 0.00 C ATOM 1606 O TRP A 103 44.858 34.306 -3.356 1.00 0.00 O ATOM 1607 CB TRP A 103 46.942 33.448 -5.581 1.00 0.00 C ATOM 1608 CG TRP A 103 47.525 32.058 -5.274 1.00 0.00 C ATOM 1609 CD1 TRP A 103 46.874 31.038 -4.653 1.00 0.00 C ATOM 1610 CD2 TRP A 103 48.851 31.564 -5.578 1.00 0.00 C ATOM 1611 NE1 TRP A 103 47.690 29.952 -4.546 1.00 0.00 N ATOM 1612 CE2 TRP A 103 48.900 30.251 -5.105 1.00 0.00 C ATOM 1613 CE3 TRP A 103 49.938 32.100 -6.180 1.00 0.00 C ATOM 1614 CZ2 TRP A 103 50.039 29.477 -5.234 1.00 0.00 C ATOM 1615 CZ3 TRP A 103 51.077 31.346 -6.318 1.00 0.00 C ATOM 1616 CH2 TRP A 103 51.132 30.061 -5.857 1.00 0.00 C ATOM 1617 H TRP A 103 48.932 33.822 -3.653 1.00 0.00 H ATOM 1618 HA TRP A 103 46.627 35.396 -4.731 1.00 0.00 H ATOM 1619 1HB TRP A 103 45.908 33.316 -5.900 1.00 0.00 H ATOM 1620 2HB TRP A 103 47.495 33.866 -6.426 1.00 0.00 H ATOM 1621 HD1 TRP A 103 45.847 31.083 -4.293 1.00 0.00 H ATOM 1622 HE1 TRP A 103 47.443 29.068 -4.122 1.00 0.00 H ATOM 1623 HE3 TRP A 103 49.893 33.090 -6.537 1.00 0.00 H ATOM 1624 HZ2 TRP A 103 50.087 28.456 -4.869 1.00 0.00 H ATOM 1625 HZ3 TRP A 103 51.937 31.803 -6.805 1.00 0.00 H ATOM 1626 HH2 TRP A 103 52.049 29.483 -5.979 1.00 0.00 H ATOM 1627 N SER A 104 46.508 33.194 -2.339 1.00 0.00 N ATOM 1628 CA SER A 104 45.616 32.654 -1.332 1.00 0.00 C ATOM 1629 C SER A 104 45.225 33.700 -0.299 1.00 0.00 C ATOM 1630 O SER A 104 44.047 33.839 0.035 1.00 0.00 O ATOM 1631 CB SER A 104 46.260 31.472 -0.633 1.00 0.00 C ATOM 1632 OG SER A 104 45.387 30.907 0.309 1.00 0.00 O ATOM 1633 H SER A 104 47.493 32.984 -2.283 1.00 0.00 H ATOM 1634 HA SER A 104 44.717 32.288 -1.832 1.00 0.00 H ATOM 1635 1HB SER A 104 46.539 30.719 -1.372 1.00 0.00 H ATOM 1636 2HB SER A 104 47.161 31.791 -0.143 1.00 0.00 H ATOM 1637 HG SER A 104 45.221 31.594 0.961 1.00 0.00 H ATOM 1638 N LEU A 105 46.237 34.395 0.244 1.00 0.00 N ATOM 1639 CA LEU A 105 46.019 35.467 1.216 1.00 0.00 C ATOM 1640 C LEU A 105 45.338 36.635 0.538 1.00 0.00 C ATOM 1641 O LEU A 105 44.282 37.083 0.967 1.00 0.00 O ATOM 1642 CB LEU A 105 47.333 35.945 1.839 1.00 0.00 C ATOM 1643 CG LEU A 105 47.203 36.941 3.022 1.00 0.00 C ATOM 1644 CD1 LEU A 105 46.919 38.338 2.480 1.00 0.00 C ATOM 1645 CD2 LEU A 105 46.089 36.475 3.958 1.00 0.00 C ATOM 1646 H LEU A 105 47.158 34.271 -0.184 1.00 0.00 H ATOM 1647 HA LEU A 105 45.381 35.093 2.013 1.00 0.00 H ATOM 1648 1HB LEU A 105 47.880 35.077 2.200 1.00 0.00 H ATOM 1649 2HB LEU A 105 47.922 36.424 1.070 1.00 0.00 H ATOM 1650 HG LEU A 105 48.146 36.983 3.572 1.00 0.00 H ATOM 1651 1HD1 LEU A 105 46.827 39.040 3.308 1.00 0.00 H ATOM 1652 2HD1 LEU A 105 47.737 38.650 1.830 1.00 0.00 H ATOM 1653 3HD1 LEU A 105 45.991 38.326 1.913 1.00 0.00 H ATOM 1654 1HD2 LEU A 105 45.996 37.170 4.787 1.00 0.00 H ATOM 1655 2HD2 LEU A 105 45.149 36.437 3.411 1.00 0.00 H ATOM 1656 3HD2 LEU A 105 46.327 35.484 4.341 1.00 0.00 H ATOM 1657 N LEU A 106 45.824 36.962 -0.659 1.00 0.00 N ATOM 1658 CA LEU A 106 45.248 38.032 -1.462 1.00 0.00 C ATOM 1659 C LEU A 106 43.741 37.828 -1.640 1.00 0.00 C ATOM 1660 O LEU A 106 42.975 38.792 -1.627 1.00 0.00 O ATOM 1661 CB LEU A 106 45.932 38.088 -2.818 1.00 0.00 C ATOM 1662 CG LEU A 106 45.476 39.169 -3.734 1.00 0.00 C ATOM 1663 CD1 LEU A 106 45.861 40.502 -3.148 1.00 0.00 C ATOM 1664 CD2 LEU A 106 46.088 38.965 -5.066 1.00 0.00 C ATOM 1665 H LEU A 106 46.712 36.559 -0.941 1.00 0.00 H ATOM 1666 HA LEU A 106 45.416 38.980 -0.950 1.00 0.00 H ATOM 1667 1HB LEU A 106 47.002 38.217 -2.661 1.00 0.00 H ATOM 1668 2HB LEU A 106 45.774 37.154 -3.312 1.00 0.00 H ATOM 1669 HG LEU A 106 44.389 39.143 -3.825 1.00 0.00 H ATOM 1670 1HD1 LEU A 106 45.529 41.300 -3.813 1.00 0.00 H ATOM 1671 2HD1 LEU A 106 45.388 40.619 -2.182 1.00 0.00 H ATOM 1672 3HD1 LEU A 106 46.940 40.550 -3.033 1.00 0.00 H ATOM 1673 1HD2 LEU A 106 45.761 39.745 -5.734 1.00 0.00 H ATOM 1674 2HD2 LEU A 106 47.158 38.996 -4.975 1.00 0.00 H ATOM 1675 3HD2 LEU A 106 45.784 38.000 -5.460 1.00 0.00 H ATOM 1676 N GLU A 107 43.355 36.608 -2.016 1.00 0.00 N ATOM 1677 CA GLU A 107 41.952 36.267 -2.193 1.00 0.00 C ATOM 1678 C GLU A 107 41.183 36.549 -0.923 1.00 0.00 C ATOM 1679 O GLU A 107 40.196 37.272 -0.961 1.00 0.00 O ATOM 1680 CB GLU A 107 41.786 34.797 -2.580 1.00 0.00 C ATOM 1681 CG GLU A 107 40.336 34.336 -2.695 1.00 0.00 C ATOM 1682 CD GLU A 107 39.600 34.983 -3.838 1.00 0.00 C ATOM 1683 OE1 GLU A 107 40.244 35.481 -4.727 1.00 0.00 O ATOM 1684 OE2 GLU A 107 38.391 34.977 -3.820 1.00 0.00 O ATOM 1685 H GLU A 107 44.030 35.861 -2.002 1.00 0.00 H ATOM 1686 HA GLU A 107 41.541 36.876 -2.999 1.00 0.00 H ATOM 1687 1HB GLU A 107 42.270 34.617 -3.540 1.00 0.00 H ATOM 1688 2HB GLU A 107 42.280 34.169 -1.842 1.00 0.00 H ATOM 1689 1HG GLU A 107 40.319 33.256 -2.834 1.00 0.00 H ATOM 1690 2HG GLU A 107 39.818 34.563 -1.762 1.00 0.00 H ATOM 1691 N LEU A 108 41.780 36.199 0.215 1.00 0.00 N ATOM 1692 CA LEU A 108 41.106 36.415 1.485 1.00 0.00 C ATOM 1693 C LEU A 108 40.976 37.921 1.743 1.00 0.00 C ATOM 1694 O LEU A 108 39.946 38.385 2.222 1.00 0.00 O ATOM 1695 CB LEU A 108 41.873 35.754 2.621 1.00 0.00 C ATOM 1696 CG LEU A 108 41.890 34.251 2.593 1.00 0.00 C ATOM 1697 CD1 LEU A 108 42.829 33.736 3.671 1.00 0.00 C ATOM 1698 CD2 LEU A 108 40.464 33.735 2.802 1.00 0.00 C ATOM 1699 H LEU A 108 42.467 35.454 0.175 1.00 0.00 H ATOM 1700 HA LEU A 108 40.115 35.965 1.438 1.00 0.00 H ATOM 1701 1HB LEU A 108 42.888 36.094 2.597 1.00 0.00 H ATOM 1702 2HB LEU A 108 41.443 36.060 3.540 1.00 0.00 H ATOM 1703 HG LEU A 108 42.264 33.909 1.635 1.00 0.00 H ATOM 1704 1HD1 LEU A 108 42.844 32.647 3.652 1.00 0.00 H ATOM 1705 2HD1 LEU A 108 43.833 34.112 3.488 1.00 0.00 H ATOM 1706 3HD1 LEU A 108 42.489 34.074 4.643 1.00 0.00 H ATOM 1707 1HD2 LEU A 108 40.464 32.646 2.781 1.00 0.00 H ATOM 1708 2HD2 LEU A 108 40.090 34.081 3.766 1.00 0.00 H ATOM 1709 3HD2 LEU A 108 39.820 34.113 2.005 1.00 0.00 H ATOM 1710 N GLN A 109 41.989 38.684 1.299 1.00 0.00 N ATOM 1711 CA GLN A 109 42.004 40.138 1.479 1.00 0.00 C ATOM 1712 C GLN A 109 40.857 40.740 0.667 1.00 0.00 C ATOM 1713 O GLN A 109 40.148 41.626 1.141 1.00 0.00 O ATOM 1714 CB GLN A 109 43.362 40.715 1.040 1.00 0.00 C ATOM 1715 CG GLN A 109 43.578 42.178 1.385 1.00 0.00 C ATOM 1716 CD GLN A 109 43.629 42.408 2.858 1.00 0.00 C ATOM 1717 OE1 GLN A 109 44.312 41.684 3.592 1.00 0.00 O ATOM 1718 NE2 GLN A 109 42.914 43.413 3.315 1.00 0.00 N ATOM 1719 H GLN A 109 42.842 38.223 1.012 1.00 0.00 H ATOM 1720 HA GLN A 109 41.839 40.368 2.533 1.00 0.00 H ATOM 1721 1HB GLN A 109 44.167 40.144 1.505 1.00 0.00 H ATOM 1722 2HB GLN A 109 43.468 40.615 -0.030 1.00 0.00 H ATOM 1723 1HG GLN A 109 44.523 42.506 0.953 1.00 0.00 H ATOM 1724 2HG GLN A 109 42.753 42.764 0.973 1.00 0.00 H ATOM 1725 1HE2 GLN A 109 42.905 43.622 4.300 1.00 0.00 H ATOM 1726 2HE2 GLN A 109 42.369 43.981 2.683 1.00 0.00 H ATOM 1727 N LYS A 110 40.551 40.102 -0.465 1.00 0.00 N ATOM 1728 CA LYS A 110 39.509 40.597 -1.360 1.00 0.00 C ATOM 1729 C LYS A 110 38.131 40.260 -0.805 1.00 0.00 C ATOM 1730 O LYS A 110 37.248 41.113 -0.711 1.00 0.00 O ATOM 1731 CB LYS A 110 39.666 40.007 -2.760 1.00 0.00 C ATOM 1732 CG LYS A 110 38.675 40.549 -3.781 1.00 0.00 C ATOM 1733 CD LYS A 110 38.919 39.957 -5.163 1.00 0.00 C ATOM 1734 CE LYS A 110 37.930 40.511 -6.179 1.00 0.00 C ATOM 1735 NZ LYS A 110 38.073 39.862 -7.506 1.00 0.00 N ATOM 1736 H LYS A 110 41.249 39.480 -0.855 1.00 0.00 H ATOM 1737 HA LYS A 110 39.608 41.678 -1.450 1.00 0.00 H ATOM 1738 1HB LYS A 110 40.671 40.208 -3.129 1.00 0.00 H ATOM 1739 2HB LYS A 110 39.546 38.929 -2.719 1.00 0.00 H ATOM 1740 1HG LYS A 110 37.660 40.305 -3.464 1.00 0.00 H ATOM 1741 2HG LYS A 110 38.769 41.635 -3.838 1.00 0.00 H ATOM 1742 1HD LYS A 110 39.935 40.194 -5.486 1.00 0.00 H ATOM 1743 2HD LYS A 110 38.812 38.872 -5.118 1.00 0.00 H ATOM 1744 1HE LYS A 110 36.916 40.353 -5.814 1.00 0.00 H ATOM 1745 2HE LYS A 110 38.098 41.584 -6.289 1.00 0.00 H ATOM 1746 1HZ LYS A 110 37.402 40.256 -8.150 1.00 0.00 H ATOM 1747 2HZ LYS A 110 39.008 40.016 -7.859 1.00 0.00 H ATOM 1748 3HZ LYS A 110 37.908 38.869 -7.415 1.00 0.00 H ATOM 1749 N VAL A 111 37.998 39.011 -0.356 1.00 0.00 N ATOM 1750 CA VAL A 111 36.761 38.454 0.170 1.00 0.00 C ATOM 1751 C VAL A 111 36.323 39.220 1.421 1.00 0.00 C ATOM 1752 O VAL A 111 35.168 39.640 1.521 1.00 0.00 O ATOM 1753 CB VAL A 111 36.976 36.965 0.502 1.00 0.00 C ATOM 1754 CG1 VAL A 111 35.822 36.432 1.271 1.00 0.00 C ATOM 1755 CG2 VAL A 111 37.181 36.188 -0.790 1.00 0.00 C ATOM 1756 H VAL A 111 38.758 38.370 -0.542 1.00 0.00 H ATOM 1757 HA VAL A 111 35.986 38.544 -0.591 1.00 0.00 H ATOM 1758 HB VAL A 111 37.849 36.858 1.132 1.00 0.00 H ATOM 1759 1HG1 VAL A 111 35.990 35.398 1.491 1.00 0.00 H ATOM 1760 2HG1 VAL A 111 35.720 36.990 2.196 1.00 0.00 H ATOM 1761 3HG1 VAL A 111 34.913 36.533 0.680 1.00 0.00 H ATOM 1762 1HG2 VAL A 111 37.333 35.146 -0.566 1.00 0.00 H ATOM 1763 2HG2 VAL A 111 36.303 36.297 -1.423 1.00 0.00 H ATOM 1764 3HG2 VAL A 111 38.039 36.567 -1.306 1.00 0.00 H ATOM 1765 N PHE A 112 37.290 39.480 2.301 1.00 0.00 N ATOM 1766 CA PHE A 112 37.106 40.290 3.498 1.00 0.00 C ATOM 1767 C PHE A 112 38.484 40.773 3.923 1.00 0.00 C ATOM 1768 O PHE A 112 39.269 40.049 4.524 1.00 0.00 O ATOM 1769 CB PHE A 112 36.441 39.527 4.639 1.00 0.00 C ATOM 1770 CG PHE A 112 36.061 40.433 5.815 1.00 0.00 C ATOM 1771 CD1 PHE A 112 35.210 41.510 5.604 1.00 0.00 C ATOM 1772 CD2 PHE A 112 36.531 40.234 7.108 1.00 0.00 C ATOM 1773 CE1 PHE A 112 34.842 42.346 6.627 1.00 0.00 C ATOM 1774 CE2 PHE A 112 36.150 41.090 8.138 1.00 0.00 C ATOM 1775 CZ PHE A 112 35.309 42.138 7.886 1.00 0.00 C ATOM 1776 H PHE A 112 38.155 38.965 2.220 1.00 0.00 H ATOM 1777 HA PHE A 112 36.494 41.152 3.259 1.00 0.00 H ATOM 1778 1HB PHE A 112 35.542 39.034 4.273 1.00 0.00 H ATOM 1779 2HB PHE A 112 37.117 38.751 4.999 1.00 0.00 H ATOM 1780 HD1 PHE A 112 34.833 41.688 4.626 1.00 0.00 H ATOM 1781 HD2 PHE A 112 37.201 39.402 7.314 1.00 0.00 H ATOM 1782 HE1 PHE A 112 34.171 43.185 6.429 1.00 0.00 H ATOM 1783 HE2 PHE A 112 36.520 40.929 9.143 1.00 0.00 H ATOM 1784 HZ PHE A 112 35.015 42.807 8.694 1.00 0.00 H ATOM 1785 N SER A 113 38.526 42.074 4.195 1.00 0.00 N ATOM 1786 CA SER A 113 39.787 42.754 4.501 1.00 0.00 C ATOM 1787 C SER A 113 40.581 42.255 5.728 1.00 0.00 C ATOM 1788 O SER A 113 41.763 42.584 5.857 1.00 0.00 O ATOM 1789 CB SER A 113 39.495 44.221 4.680 1.00 0.00 C ATOM 1790 OG SER A 113 38.671 44.437 5.786 1.00 0.00 O ATOM 1791 H SER A 113 37.715 42.643 4.000 1.00 0.00 H ATOM 1792 HA SER A 113 40.442 42.602 3.650 1.00 0.00 H ATOM 1793 1HB SER A 113 40.431 44.764 4.809 1.00 0.00 H ATOM 1794 2HB SER A 113 39.016 44.605 3.788 1.00 0.00 H ATOM 1795 HG SER A 113 37.792 44.157 5.521 1.00 0.00 H ATOM 1796 N LYS A 114 39.979 41.477 6.627 1.00 0.00 N ATOM 1797 CA LYS A 114 40.761 40.960 7.758 1.00 0.00 C ATOM 1798 C LYS A 114 41.289 39.540 7.563 1.00 0.00 C ATOM 1799 O LYS A 114 41.880 38.970 8.481 1.00 0.00 O ATOM 1800 CB LYS A 114 39.957 40.994 9.043 1.00 0.00 C ATOM 1801 CG LYS A 114 40.025 42.303 9.825 1.00 0.00 C ATOM 1802 CD LYS A 114 39.183 43.383 9.211 1.00 0.00 C ATOM 1803 CE LYS A 114 39.132 44.614 10.109 1.00 0.00 C ATOM 1804 NZ LYS A 114 38.447 45.765 9.445 1.00 0.00 N ATOM 1805 H LYS A 114 39.001 41.249 6.529 1.00 0.00 H ATOM 1806 HA LYS A 114 41.642 41.589 7.878 1.00 0.00 H ATOM 1807 1HB LYS A 114 38.942 40.809 8.823 1.00 0.00 H ATOM 1808 2HB LYS A 114 40.302 40.200 9.708 1.00 0.00 H ATOM 1809 1HG LYS A 114 39.682 42.137 10.842 1.00 0.00 H ATOM 1810 2HG LYS A 114 41.043 42.643 9.860 1.00 0.00 H ATOM 1811 1HD LYS A 114 39.590 43.656 8.264 1.00 0.00 H ATOM 1812 2HD LYS A 114 38.171 43.010 9.057 1.00 0.00 H ATOM 1813 1HE LYS A 114 38.598 44.368 11.027 1.00 0.00 H ATOM 1814 2HE LYS A 114 40.147 44.912 10.369 1.00 0.00 H ATOM 1815 1HZ LYS A 114 38.435 46.558 10.071 1.00 0.00 H ATOM 1816 2HZ LYS A 114 38.944 46.012 8.600 1.00 0.00 H ATOM 1817 3HZ LYS A 114 37.499 45.506 9.213 1.00 0.00 H ATOM 1818 N GLY A 115 41.050 38.950 6.398 1.00 0.00 N ATOM 1819 CA GLY A 115 41.548 37.612 6.108 1.00 0.00 C ATOM 1820 C GLY A 115 40.545 36.479 6.331 1.00 0.00 C ATOM 1821 O GLY A 115 40.943 35.318 6.392 1.00 0.00 O ATOM 1822 H GLY A 115 40.559 39.458 5.681 1.00 0.00 H ATOM 1823 1HA GLY A 115 41.868 37.581 5.070 1.00 0.00 H ATOM 1824 2HA GLY A 115 42.419 37.416 6.733 1.00 0.00 H ATOM 1825 N THR A 116 39.263 36.776 6.465 1.00 0.00 N ATOM 1826 CA THR A 116 38.312 35.692 6.691 1.00 0.00 C ATOM 1827 C THR A 116 37.637 35.253 5.382 1.00 0.00 C ATOM 1828 O THR A 116 37.878 35.826 4.319 1.00 0.00 O ATOM 1829 CB THR A 116 37.227 36.092 7.713 1.00 0.00 C ATOM 1830 OG1 THR A 116 36.370 37.078 7.141 1.00 0.00 O ATOM 1831 CG2 THR A 116 37.882 36.652 8.980 1.00 0.00 C ATOM 1832 H THR A 116 38.945 37.733 6.408 1.00 0.00 H ATOM 1833 HA THR A 116 38.851 34.838 7.101 1.00 0.00 H ATOM 1834 HB THR A 116 36.628 35.216 7.969 1.00 0.00 H ATOM 1835 HG1 THR A 116 35.590 37.197 7.706 1.00 0.00 H ATOM 1836 1HG2 THR A 116 37.119 36.929 9.689 1.00 0.00 H ATOM 1837 2HG2 THR A 116 38.530 35.895 9.422 1.00 0.00 H ATOM 1838 3HG2 THR A 116 38.475 37.532 8.722 1.00 0.00 H ATOM 1839 N PHE A 117 36.844 34.195 5.464 1.00 0.00 N ATOM 1840 CA PHE A 117 36.143 33.660 4.294 1.00 0.00 C ATOM 1841 C PHE A 117 34.836 33.040 4.770 1.00 0.00 C ATOM 1842 O PHE A 117 34.839 32.265 5.711 1.00 0.00 O ATOM 1843 CB PHE A 117 37.023 32.624 3.584 1.00 0.00 C ATOM 1844 CG PHE A 117 36.504 32.177 2.270 1.00 0.00 C ATOM 1845 CD1 PHE A 117 36.916 32.791 1.111 1.00 0.00 C ATOM 1846 CD2 PHE A 117 35.623 31.168 2.191 1.00 0.00 C ATOM 1847 CE1 PHE A 117 36.437 32.379 -0.113 1.00 0.00 C ATOM 1848 CE2 PHE A 117 35.127 30.734 0.983 1.00 0.00 C ATOM 1849 CZ PHE A 117 35.536 31.344 -0.176 1.00 0.00 C ATOM 1850 H PHE A 117 36.643 33.811 6.377 1.00 0.00 H ATOM 1851 HA PHE A 117 35.919 34.478 3.617 1.00 0.00 H ATOM 1852 1HB PHE A 117 38.012 33.037 3.427 1.00 0.00 H ATOM 1853 2HB PHE A 117 37.132 31.743 4.219 1.00 0.00 H ATOM 1854 HD1 PHE A 117 37.626 33.604 1.170 1.00 0.00 H ATOM 1855 HD2 PHE A 117 35.314 30.704 3.098 1.00 0.00 H ATOM 1856 HE1 PHE A 117 36.771 32.875 -1.024 1.00 0.00 H ATOM 1857 HE2 PHE A 117 34.413 29.911 0.943 1.00 0.00 H ATOM 1858 HZ PHE A 117 35.151 31.013 -1.140 1.00 0.00 H ATOM 1859 N LEU A 118 33.726 33.335 4.102 1.00 0.00 N ATOM 1860 CA LEU A 118 32.427 32.835 4.557 1.00 0.00 C ATOM 1861 C LEU A 118 32.340 31.320 4.640 1.00 0.00 C ATOM 1862 O LEU A 118 32.773 30.588 3.753 1.00 0.00 O ATOM 1863 CB LEU A 118 31.330 33.356 3.598 1.00 0.00 C ATOM 1864 CG LEU A 118 29.857 33.046 3.989 1.00 0.00 C ATOM 1865 CD1 LEU A 118 28.979 34.221 3.612 1.00 0.00 C ATOM 1866 CD2 LEU A 118 29.392 31.765 3.283 1.00 0.00 C ATOM 1867 H LEU A 118 33.776 33.891 3.261 1.00 0.00 H ATOM 1868 HA LEU A 118 32.228 33.214 5.537 1.00 0.00 H ATOM 1869 1HB LEU A 118 31.423 34.430 3.525 1.00 0.00 H ATOM 1870 2HB LEU A 118 31.500 32.929 2.611 1.00 0.00 H ATOM 1871 HG LEU A 118 29.785 32.909 5.062 1.00 0.00 H ATOM 1872 1HD1 LEU A 118 27.950 34.006 3.884 1.00 0.00 H ATOM 1873 2HD1 LEU A 118 29.317 35.112 4.145 1.00 0.00 H ATOM 1874 3HD1 LEU A 118 29.043 34.393 2.539 1.00 0.00 H ATOM 1875 1HD2 LEU A 118 28.357 31.550 3.561 1.00 0.00 H ATOM 1876 2HD2 LEU A 118 29.456 31.899 2.204 1.00 0.00 H ATOM 1877 3HD2 LEU A 118 30.000 30.962 3.569 1.00 0.00 H ATOM 1878 N LEU A 119 31.748 30.877 5.751 1.00 0.00 N ATOM 1879 CA LEU A 119 31.481 29.476 6.018 1.00 0.00 C ATOM 1880 C LEU A 119 30.185 29.046 5.395 1.00 0.00 C ATOM 1881 O LEU A 119 29.106 29.449 5.830 1.00 0.00 O ATOM 1882 CB LEU A 119 31.431 29.214 7.521 1.00 0.00 C ATOM 1883 CG LEU A 119 31.125 27.784 7.933 1.00 0.00 C ATOM 1884 CD1 LEU A 119 32.158 26.862 7.399 1.00 0.00 C ATOM 1885 CD2 LEU A 119 31.064 27.718 9.432 1.00 0.00 C ATOM 1886 H LEU A 119 31.477 31.552 6.451 1.00 0.00 H ATOM 1887 HA LEU A 119 32.277 28.880 5.602 1.00 0.00 H ATOM 1888 1HB LEU A 119 32.375 29.477 7.946 1.00 0.00 H ATOM 1889 2HB LEU A 119 30.667 29.856 7.960 1.00 0.00 H ATOM 1890 HG LEU A 119 30.174 27.479 7.513 1.00 0.00 H ATOM 1891 1HD1 LEU A 119 31.926 25.867 7.698 1.00 0.00 H ATOM 1892 2HD1 LEU A 119 32.173 26.921 6.313 1.00 0.00 H ATOM 1893 3HD1 LEU A 119 33.113 27.136 7.783 1.00 0.00 H ATOM 1894 1HD2 LEU A 119 30.847 26.711 9.741 1.00 0.00 H ATOM 1895 2HD2 LEU A 119 32.025 28.026 9.849 1.00 0.00 H ATOM 1896 3HD2 LEU A 119 30.302 28.364 9.783 1.00 0.00 H ATOM 1897 N ASP A 120 30.331 28.098 4.470 1.00 0.00 N ATOM 1898 CA ASP A 120 29.273 27.583 3.618 1.00 0.00 C ATOM 1899 C ASP A 120 28.062 27.029 4.349 1.00 0.00 C ATOM 1900 O ASP A 120 26.962 27.145 3.853 1.00 0.00 O ATOM 1901 CB ASP A 120 29.843 26.494 2.713 1.00 0.00 C ATOM 1902 CG ASP A 120 30.741 27.045 1.614 1.00 0.00 C ATOM 1903 OD1 ASP A 120 30.741 28.235 1.414 1.00 0.00 O ATOM 1904 OD2 ASP A 120 31.420 26.269 0.985 1.00 0.00 O ATOM 1905 H ASP A 120 31.270 27.778 4.276 1.00 0.00 H ATOM 1906 HA ASP A 120 28.920 28.404 2.992 1.00 0.00 H ATOM 1907 1HB ASP A 120 30.419 25.789 3.312 1.00 0.00 H ATOM 1908 2HB ASP A 120 29.032 25.946 2.254 1.00 0.00 H ATOM 1909 N LEU A 121 28.178 26.721 5.637 1.00 0.00 N ATOM 1910 CA LEU A 121 26.994 26.221 6.332 1.00 0.00 C ATOM 1911 C LEU A 121 25.870 27.259 6.324 1.00 0.00 C ATOM 1912 O LEU A 121 24.690 26.917 6.404 1.00 0.00 O ATOM 1913 CB LEU A 121 27.299 25.837 7.781 1.00 0.00 C ATOM 1914 CG LEU A 121 28.189 24.665 7.962 1.00 0.00 C ATOM 1915 CD1 LEU A 121 28.493 24.476 9.428 1.00 0.00 C ATOM 1916 CD2 LEU A 121 27.524 23.488 7.395 1.00 0.00 C ATOM 1917 H LEU A 121 29.074 26.734 6.103 1.00 0.00 H ATOM 1918 HA LEU A 121 26.641 25.331 5.815 1.00 0.00 H ATOM 1919 1HB LEU A 121 27.759 26.674 8.263 1.00 0.00 H ATOM 1920 2HB LEU A 121 26.363 25.623 8.282 1.00 0.00 H ATOM 1921 HG LEU A 121 29.117 24.836 7.460 1.00 0.00 H ATOM 1922 1HD1 LEU A 121 29.147 23.613 9.555 1.00 0.00 H ATOM 1923 2HD1 LEU A 121 28.980 25.350 9.811 1.00 0.00 H ATOM 1924 3HD1 LEU A 121 27.565 24.310 9.973 1.00 0.00 H ATOM 1925 1HD2 LEU A 121 28.166 22.616 7.520 1.00 0.00 H ATOM 1926 2HD2 LEU A 121 26.579 23.321 7.911 1.00 0.00 H ATOM 1927 3HD2 LEU A 121 27.338 23.653 6.346 1.00 0.00 H ATOM 1928 N ALA A 122 26.254 28.538 6.257 1.00 0.00 N ATOM 1929 CA ALA A 122 25.341 29.667 6.211 1.00 0.00 C ATOM 1930 C ALA A 122 24.422 29.665 4.990 1.00 0.00 C ATOM 1931 O ALA A 122 23.375 30.314 5.004 1.00 0.00 O ATOM 1932 CB ALA A 122 26.145 30.959 6.282 1.00 0.00 C ATOM 1933 H ALA A 122 27.245 28.730 6.212 1.00 0.00 H ATOM 1934 HA ALA A 122 24.689 29.585 7.080 1.00 0.00 H ATOM 1935 1HB ALA A 122 25.466 31.807 6.321 1.00 0.00 H ATOM 1936 2HB ALA A 122 26.767 30.956 7.170 1.00 0.00 H ATOM 1937 3HB ALA A 122 26.778 31.043 5.400 1.00 0.00 H ATOM 1938 N GLU A 123 24.894 29.114 3.872 1.00 0.00 N ATOM 1939 CA GLU A 123 24.153 29.151 2.617 1.00 0.00 C ATOM 1940 C GLU A 123 23.844 27.763 2.054 1.00 0.00 C ATOM 1941 O GLU A 123 22.862 27.575 1.333 1.00 0.00 O ATOM 1942 CB GLU A 123 24.946 29.955 1.583 1.00 0.00 C ATOM 1943 CG GLU A 123 25.204 31.414 1.972 1.00 0.00 C ATOM 1944 CD GLU A 123 26.036 32.153 0.960 1.00 0.00 C ATOM 1945 OE1 GLU A 123 26.460 31.543 0.006 1.00 0.00 O ATOM 1946 OE2 GLU A 123 26.250 33.328 1.140 1.00 0.00 O ATOM 1947 H GLU A 123 25.675 28.482 3.946 1.00 0.00 H ATOM 1948 HA GLU A 123 23.200 29.647 2.797 1.00 0.00 H ATOM 1949 1HB GLU A 123 25.915 29.477 1.419 1.00 0.00 H ATOM 1950 2HB GLU A 123 24.413 29.953 0.633 1.00 0.00 H ATOM 1951 1HG GLU A 123 24.246 31.923 2.079 1.00 0.00 H ATOM 1952 2HG GLU A 123 25.708 31.439 2.938 1.00 0.00 H ATOM 1953 N THR A 124 24.717 26.806 2.349 1.00 0.00 N ATOM 1954 CA THR A 124 24.704 25.470 1.764 1.00 0.00 C ATOM 1955 C THR A 124 24.480 24.408 2.850 1.00 0.00 C ATOM 1956 O THR A 124 25.075 24.472 3.923 1.00 0.00 O ATOM 1957 CB THR A 124 26.023 25.180 1.011 1.00 0.00 C ATOM 1958 OG1 THR A 124 26.188 26.129 -0.053 1.00 0.00 O ATOM 1959 CG2 THR A 124 26.016 23.767 0.425 1.00 0.00 C ATOM 1960 H THR A 124 25.464 27.028 2.978 1.00 0.00 H ATOM 1961 HA THR A 124 23.875 25.404 1.060 1.00 0.00 H ATOM 1962 HB THR A 124 26.847 25.275 1.689 1.00 0.00 H ATOM 1963 HG1 THR A 124 26.297 27.009 0.318 1.00 0.00 H ATOM 1964 1HG2 THR A 124 26.953 23.585 -0.100 1.00 0.00 H ATOM 1965 2HG2 THR A 124 25.905 23.046 1.217 1.00 0.00 H ATOM 1966 3HG2 THR A 124 25.185 23.666 -0.271 1.00 0.00 H ATOM 1967 N SER A 125 23.640 23.427 2.543 1.00 0.00 N ATOM 1968 CA SER A 125 23.328 22.352 3.483 1.00 0.00 C ATOM 1969 C SER A 125 24.565 21.608 3.994 1.00 0.00 C ATOM 1970 O SER A 125 25.552 21.425 3.275 1.00 0.00 O ATOM 1971 CB SER A 125 22.394 21.358 2.826 1.00 0.00 C ATOM 1972 OG SER A 125 21.175 21.965 2.485 1.00 0.00 O ATOM 1973 H SER A 125 23.219 23.406 1.626 1.00 0.00 H ATOM 1974 HA SER A 125 22.807 22.785 4.339 1.00 0.00 H ATOM 1975 1HB SER A 125 22.866 20.954 1.930 1.00 0.00 H ATOM 1976 2HB SER A 125 22.213 20.524 3.507 1.00 0.00 H ATOM 1977 HG SER A 125 20.808 22.301 3.306 1.00 0.00 H ATOM 1978 N LEU A 126 24.450 21.185 5.257 1.00 0.00 N ATOM 1979 CA LEU A 126 25.465 20.474 6.035 1.00 0.00 C ATOM 1980 C LEU A 126 26.143 19.291 5.373 1.00 0.00 C ATOM 1981 O LEU A 126 27.354 19.143 5.494 1.00 0.00 O ATOM 1982 CB LEU A 126 24.829 19.993 7.339 1.00 0.00 C ATOM 1983 CG LEU A 126 25.759 19.230 8.323 1.00 0.00 C ATOM 1984 CD1 LEU A 126 26.854 20.146 8.786 1.00 0.00 C ATOM 1985 CD2 LEU A 126 24.930 18.714 9.504 1.00 0.00 C ATOM 1986 H LEU A 126 23.583 21.387 5.735 1.00 0.00 H ATOM 1987 HA LEU A 126 26.263 21.180 6.240 1.00 0.00 H ATOM 1988 1HB LEU A 126 24.433 20.855 7.869 1.00 0.00 H ATOM 1989 2HB LEU A 126 24.021 19.347 7.097 1.00 0.00 H ATOM 1990 HG LEU A 126 26.224 18.389 7.810 1.00 0.00 H ATOM 1991 1HD1 LEU A 126 27.508 19.610 9.477 1.00 0.00 H ATOM 1992 2HD1 LEU A 126 27.426 20.478 7.934 1.00 0.00 H ATOM 1993 3HD1 LEU A 126 26.420 21.006 9.292 1.00 0.00 H ATOM 1994 1HD2 LEU A 126 25.579 18.176 10.199 1.00 0.00 H ATOM 1995 2HD2 LEU A 126 24.467 19.555 10.020 1.00 0.00 H ATOM 1996 3HD2 LEU A 126 24.158 18.043 9.139 1.00 0.00 H ATOM 1997 N ALA A 127 25.396 18.458 4.661 1.00 0.00 N ATOM 1998 CA ALA A 127 26.017 17.269 4.089 1.00 0.00 C ATOM 1999 C ALA A 127 27.110 17.657 3.112 1.00 0.00 C ATOM 2000 O ALA A 127 28.206 17.096 3.142 1.00 0.00 O ATOM 2001 CB ALA A 127 24.970 16.428 3.387 1.00 0.00 C ATOM 2002 H ALA A 127 24.405 18.616 4.546 1.00 0.00 H ATOM 2003 HA ALA A 127 26.461 16.672 4.867 1.00 0.00 H ATOM 2004 1HB ALA A 127 25.450 15.576 2.908 1.00 0.00 H ATOM 2005 2HB ALA A 127 24.239 16.071 4.110 1.00 0.00 H ATOM 2006 3HB ALA A 127 24.467 17.033 2.633 1.00 0.00 H ATOM 2007 N GLY A 128 26.821 18.645 2.278 1.00 0.00 N ATOM 2008 CA GLY A 128 27.745 19.104 1.263 1.00 0.00 C ATOM 2009 C GLY A 128 28.971 19.773 1.861 1.00 0.00 C ATOM 2010 O GLY A 128 30.106 19.395 1.561 1.00 0.00 O ATOM 2011 H GLY A 128 25.901 19.060 2.327 1.00 0.00 H ATOM 2012 1HA GLY A 128 28.060 18.259 0.652 1.00 0.00 H ATOM 2013 2HA GLY A 128 27.237 19.808 0.606 1.00 0.00 H ATOM 2014 N VAL A 129 28.721 20.561 2.906 1.00 0.00 N ATOM 2015 CA VAL A 129 29.754 21.371 3.529 1.00 0.00 C ATOM 2016 C VAL A 129 30.629 20.580 4.484 1.00 0.00 C ATOM 2017 O VAL A 129 31.848 20.641 4.401 1.00 0.00 O ATOM 2018 CB VAL A 129 29.127 22.517 4.284 1.00 0.00 C ATOM 2019 CG1 VAL A 129 30.211 23.313 4.999 1.00 0.00 C ATOM 2020 CG2 VAL A 129 28.366 23.361 3.346 1.00 0.00 C ATOM 2021 H VAL A 129 27.759 20.843 3.054 1.00 0.00 H ATOM 2022 HA VAL A 129 30.389 21.781 2.744 1.00 0.00 H ATOM 2023 HB VAL A 129 28.471 22.121 5.029 1.00 0.00 H ATOM 2024 1HG1 VAL A 129 29.765 24.123 5.532 1.00 0.00 H ATOM 2025 2HG1 VAL A 129 30.733 22.668 5.694 1.00 0.00 H ATOM 2026 3HG1 VAL A 129 30.917 23.706 4.267 1.00 0.00 H ATOM 2027 1HG2 VAL A 129 27.915 24.183 3.889 1.00 0.00 H ATOM 2028 2HG2 VAL A 129 29.036 23.752 2.584 1.00 0.00 H ATOM 2029 3HG2 VAL A 129 27.594 22.768 2.878 1.00 0.00 H ATOM 2030 N ALA A 130 30.001 19.719 5.291 1.00 0.00 N ATOM 2031 CA ALA A 130 30.725 18.881 6.234 1.00 0.00 C ATOM 2032 C ALA A 130 31.684 17.992 5.485 1.00 0.00 C ATOM 2033 O ALA A 130 32.847 17.914 5.858 1.00 0.00 O ATOM 2034 CB ALA A 130 29.774 18.054 7.064 1.00 0.00 C ATOM 2035 H ALA A 130 29.001 19.807 5.393 1.00 0.00 H ATOM 2036 HA ALA A 130 31.298 19.516 6.907 1.00 0.00 H ATOM 2037 1HB ALA A 130 30.345 17.427 7.738 1.00 0.00 H ATOM 2038 2HB ALA A 130 29.139 18.697 7.627 1.00 0.00 H ATOM 2039 3HB ALA A 130 29.177 17.437 6.404 1.00 0.00 H ATOM 2040 N ASN A 131 31.291 17.522 4.303 1.00 0.00 N ATOM 2041 CA ASN A 131 32.177 16.644 3.564 1.00 0.00 C ATOM 2042 C ASN A 131 33.425 17.410 3.121 1.00 0.00 C ATOM 2043 O ASN A 131 34.546 16.921 3.266 1.00 0.00 O ATOM 2044 CB ASN A 131 31.465 16.041 2.372 1.00 0.00 C ATOM 2045 CG ASN A 131 32.306 15.010 1.659 1.00 0.00 C ATOM 2046 OD1 ASN A 131 32.694 13.992 2.247 1.00 0.00 O ATOM 2047 ND2 ASN A 131 32.596 15.254 0.406 1.00 0.00 N ATOM 2048 H ASN A 131 30.311 17.558 4.048 1.00 0.00 H ATOM 2049 HA ASN A 131 32.487 15.827 4.216 1.00 0.00 H ATOM 2050 1HB ASN A 131 30.538 15.574 2.699 1.00 0.00 H ATOM 2051 2HB ASN A 131 31.204 16.831 1.669 1.00 0.00 H ATOM 2052 1HD2 ASN A 131 33.150 14.605 -0.115 1.00 0.00 H ATOM 2053 2HD2 ASN A 131 32.261 16.089 -0.030 1.00 0.00 H ATOM 2054 N LYS A 132 33.215 18.652 2.657 1.00 0.00 N ATOM 2055 CA LYS A 132 34.300 19.488 2.155 1.00 0.00 C ATOM 2056 C LYS A 132 35.282 19.818 3.277 1.00 0.00 C ATOM 2057 O LYS A 132 36.493 19.665 3.125 1.00 0.00 O ATOM 2058 CB LYS A 132 33.751 20.781 1.536 1.00 0.00 C ATOM 2059 CG LYS A 132 33.025 20.596 0.220 1.00 0.00 C ATOM 2060 CD LYS A 132 32.485 21.924 -0.295 1.00 0.00 C ATOM 2061 CE LYS A 132 31.741 21.748 -1.609 1.00 0.00 C ATOM 2062 NZ LYS A 132 31.185 23.039 -2.113 1.00 0.00 N ATOM 2063 H LYS A 132 32.260 18.951 2.491 1.00 0.00 H ATOM 2064 HA LYS A 132 34.837 18.940 1.380 1.00 0.00 H ATOM 2065 1HB LYS A 132 33.068 21.248 2.216 1.00 0.00 H ATOM 2066 2HB LYS A 132 34.571 21.479 1.369 1.00 0.00 H ATOM 2067 1HG LYS A 132 33.710 20.178 -0.517 1.00 0.00 H ATOM 2068 2HG LYS A 132 32.197 19.901 0.358 1.00 0.00 H ATOM 2069 1HD LYS A 132 31.805 22.353 0.445 1.00 0.00 H ATOM 2070 2HD LYS A 132 33.312 22.620 -0.448 1.00 0.00 H ATOM 2071 1HE LYS A 132 32.424 21.340 -2.353 1.00 0.00 H ATOM 2072 2HE LYS A 132 30.922 21.041 -1.462 1.00 0.00 H ATOM 2073 1HZ LYS A 132 30.699 22.879 -2.985 1.00 0.00 H ATOM 2074 2HZ LYS A 132 30.541 23.417 -1.433 1.00 0.00 H ATOM 2075 3HZ LYS A 132 31.938 23.694 -2.263 1.00 0.00 H ATOM 2076 N LEU A 133 34.724 20.106 4.461 1.00 0.00 N ATOM 2077 CA LEU A 133 35.503 20.498 5.632 1.00 0.00 C ATOM 2078 C LEU A 133 36.322 19.350 6.162 1.00 0.00 C ATOM 2079 O LEU A 133 37.508 19.510 6.425 1.00 0.00 O ATOM 2080 CB LEU A 133 34.570 21.015 6.723 1.00 0.00 C ATOM 2081 CG LEU A 133 33.929 22.360 6.460 1.00 0.00 C ATOM 2082 CD1 LEU A 133 32.918 22.646 7.546 1.00 0.00 C ATOM 2083 CD2 LEU A 133 35.027 23.442 6.412 1.00 0.00 C ATOM 2084 H LEU A 133 33.720 20.195 4.503 1.00 0.00 H ATOM 2085 HA LEU A 133 36.182 21.301 5.342 1.00 0.00 H ATOM 2086 1HB LEU A 133 33.771 20.293 6.865 1.00 0.00 H ATOM 2087 2HB LEU A 133 35.129 21.093 7.648 1.00 0.00 H ATOM 2088 HG LEU A 133 33.400 22.336 5.509 1.00 0.00 H ATOM 2089 1HD1 LEU A 133 32.466 23.591 7.363 1.00 0.00 H ATOM 2090 2HD1 LEU A 133 32.154 21.872 7.544 1.00 0.00 H ATOM 2091 3HD1 LEU A 133 33.418 22.663 8.512 1.00 0.00 H ATOM 2092 1HD2 LEU A 133 34.573 24.414 6.222 1.00 0.00 H ATOM 2093 2HD2 LEU A 133 35.555 23.468 7.364 1.00 0.00 H ATOM 2094 3HD2 LEU A 133 35.734 23.210 5.613 1.00 0.00 H ATOM 2095 N LEU A 134 35.741 18.157 6.145 1.00 0.00 N ATOM 2096 CA LEU A 134 36.416 16.988 6.661 1.00 0.00 C ATOM 2097 C LEU A 134 37.598 16.676 5.773 1.00 0.00 C ATOM 2098 O LEU A 134 38.681 16.359 6.265 1.00 0.00 O ATOM 2099 CB LEU A 134 35.463 15.801 6.717 1.00 0.00 C ATOM 2100 CG LEU A 134 34.345 15.908 7.761 1.00 0.00 C ATOM 2101 CD1 LEU A 134 33.440 14.711 7.643 1.00 0.00 C ATOM 2102 CD2 LEU A 134 34.940 15.997 9.108 1.00 0.00 C ATOM 2103 H LEU A 134 34.744 18.120 6.003 1.00 0.00 H ATOM 2104 HA LEU A 134 36.766 17.194 7.667 1.00 0.00 H ATOM 2105 1HB LEU A 134 34.999 15.682 5.739 1.00 0.00 H ATOM 2106 2HB LEU A 134 36.041 14.902 6.934 1.00 0.00 H ATOM 2107 HG LEU A 134 33.753 16.789 7.573 1.00 0.00 H ATOM 2108 1HD1 LEU A 134 32.645 14.784 8.380 1.00 0.00 H ATOM 2109 2HD1 LEU A 134 33.006 14.683 6.647 1.00 0.00 H ATOM 2110 3HD1 LEU A 134 34.012 13.802 7.815 1.00 0.00 H ATOM 2111 1HD2 LEU A 134 34.148 16.075 9.851 1.00 0.00 H ATOM 2112 2HD2 LEU A 134 35.510 15.139 9.291 1.00 0.00 H ATOM 2113 3HD2 LEU A 134 35.577 16.875 9.166 1.00 0.00 H ATOM 2114 N ASP A 135 37.423 16.903 4.467 1.00 0.00 N ATOM 2115 CA ASP A 135 38.478 16.663 3.503 1.00 0.00 C ATOM 2116 C ASP A 135 39.660 17.584 3.779 1.00 0.00 C ATOM 2117 O ASP A 135 40.816 17.173 3.670 1.00 0.00 O ATOM 2118 CB ASP A 135 37.968 16.879 2.072 1.00 0.00 C ATOM 2119 CG ASP A 135 38.936 16.346 0.980 1.00 0.00 C ATOM 2120 OD1 ASP A 135 39.134 15.154 0.904 1.00 0.00 O ATOM 2121 OD2 ASP A 135 39.459 17.146 0.242 1.00 0.00 O ATOM 2122 H ASP A 135 36.496 17.127 4.126 1.00 0.00 H ATOM 2123 HA ASP A 135 38.801 15.632 3.591 1.00 0.00 H ATOM 2124 1HB ASP A 135 37.005 16.380 1.950 1.00 0.00 H ATOM 2125 2HB ASP A 135 37.810 17.941 1.900 1.00 0.00 H ATOM 2126 N SER A 136 39.357 18.805 4.255 1.00 0.00 N ATOM 2127 CA SER A 136 40.431 19.744 4.545 1.00 0.00 C ATOM 2128 C SER A 136 41.155 19.360 5.820 1.00 0.00 C ATOM 2129 O SER A 136 42.366 19.155 5.833 1.00 0.00 O ATOM 2130 CB SER A 136 39.897 21.159 4.685 1.00 0.00 C ATOM 2131 OG SER A 136 39.378 21.642 3.480 1.00 0.00 O ATOM 2132 H SER A 136 38.410 19.158 4.188 1.00 0.00 H ATOM 2133 HA SER A 136 41.123 19.729 3.725 1.00 0.00 H ATOM 2134 1HB SER A 136 39.120 21.181 5.440 1.00 0.00 H ATOM 2135 2HB SER A 136 40.690 21.809 5.018 1.00 0.00 H ATOM 2136 HG SER A 136 38.963 22.490 3.699 1.00 0.00 H ATOM 2137 N PHE A 137 40.358 18.942 6.792 1.00 0.00 N ATOM 2138 CA PHE A 137 40.751 18.663 8.160 1.00 0.00 C ATOM 2139 C PHE A 137 41.719 17.511 8.298 1.00 0.00 C ATOM 2140 O PHE A 137 42.617 17.565 9.138 1.00 0.00 O ATOM 2141 CB PHE A 137 39.506 18.380 8.983 1.00 0.00 C ATOM 2142 CG PHE A 137 38.673 19.581 9.255 1.00 0.00 C ATOM 2143 CD1 PHE A 137 39.192 20.848 9.119 1.00 0.00 C ATOM 2144 CD2 PHE A 137 37.357 19.431 9.652 1.00 0.00 C ATOM 2145 CE1 PHE A 137 38.413 21.951 9.375 1.00 0.00 C ATOM 2146 CE2 PHE A 137 36.573 20.526 9.906 1.00 0.00 C ATOM 2147 CZ PHE A 137 37.098 21.791 9.769 1.00 0.00 C ATOM 2148 H PHE A 137 39.367 18.978 6.604 1.00 0.00 H ATOM 2149 HA PHE A 137 41.252 19.551 8.547 1.00 0.00 H ATOM 2150 1HB PHE A 137 38.904 17.666 8.472 1.00 0.00 H ATOM 2151 2HB PHE A 137 39.794 17.945 9.939 1.00 0.00 H ATOM 2152 HD1 PHE A 137 40.229 20.970 8.806 1.00 0.00 H ATOM 2153 HD2 PHE A 137 36.948 18.437 9.760 1.00 0.00 H ATOM 2154 HE1 PHE A 137 38.831 22.943 9.265 1.00 0.00 H ATOM 2155 HE2 PHE A 137 35.537 20.397 10.218 1.00 0.00 H ATOM 2156 HZ PHE A 137 36.478 22.662 9.973 1.00 0.00 H ATOM 2157 N ILE A 138 41.666 16.578 7.350 1.00 0.00 N ATOM 2158 CA ILE A 138 42.567 15.433 7.298 1.00 0.00 C ATOM 2159 C ILE A 138 44.066 15.732 7.392 1.00 0.00 C ATOM 2160 O ILE A 138 44.815 14.878 7.860 1.00 0.00 O ATOM 2161 CB ILE A 138 42.346 14.625 6.007 1.00 0.00 C ATOM 2162 CG1 ILE A 138 41.021 13.911 6.054 1.00 0.00 C ATOM 2163 CG2 ILE A 138 43.481 13.635 5.802 1.00 0.00 C ATOM 2164 CD1 ILE A 138 40.618 13.316 4.765 1.00 0.00 C ATOM 2165 H ILE A 138 40.844 16.564 6.758 1.00 0.00 H ATOM 2166 HA ILE A 138 42.334 14.791 8.148 1.00 0.00 H ATOM 2167 HB ILE A 138 42.308 15.305 5.156 1.00 0.00 H ATOM 2168 1HG1 ILE A 138 41.064 13.140 6.779 1.00 0.00 H ATOM 2169 2HG1 ILE A 138 40.262 14.600 6.358 1.00 0.00 H ATOM 2170 1HG2 ILE A 138 43.311 13.071 4.885 1.00 0.00 H ATOM 2171 2HG2 ILE A 138 44.424 14.175 5.725 1.00 0.00 H ATOM 2172 3HG2 ILE A 138 43.524 12.952 6.643 1.00 0.00 H ATOM 2173 1HD1 ILE A 138 39.656 12.823 4.880 1.00 0.00 H ATOM 2174 2HD1 ILE A 138 40.536 14.097 4.015 1.00 0.00 H ATOM 2175 3HD1 ILE A 138 41.362 12.592 4.454 1.00 0.00 H ATOM 2176 N TYR A 139 44.544 16.906 6.932 1.00 0.00 N ATOM 2177 CA TYR A 139 45.993 17.157 7.003 1.00 0.00 C ATOM 2178 C TYR A 139 46.511 17.091 8.455 1.00 0.00 C ATOM 2179 O TYR A 139 47.705 16.887 8.680 1.00 0.00 O ATOM 2180 CB TYR A 139 46.388 18.518 6.395 1.00 0.00 C ATOM 2181 CG TYR A 139 46.220 19.722 7.295 1.00 0.00 C ATOM 2182 CD1 TYR A 139 47.260 20.116 8.126 1.00 0.00 C ATOM 2183 CD2 TYR A 139 45.040 20.424 7.290 1.00 0.00 C ATOM 2184 CE1 TYR A 139 47.107 21.217 8.949 1.00 0.00 C ATOM 2185 CE2 TYR A 139 44.878 21.521 8.106 1.00 0.00 C ATOM 2186 CZ TYR A 139 45.904 21.923 8.935 1.00 0.00 C ATOM 2187 OH TYR A 139 45.740 23.020 9.750 1.00 0.00 O ATOM 2188 H TYR A 139 43.917 17.583 6.507 1.00 0.00 H ATOM 2189 HA TYR A 139 46.502 16.372 6.443 1.00 0.00 H ATOM 2190 1HB TYR A 139 47.437 18.489 6.094 1.00 0.00 H ATOM 2191 2HB TYR A 139 45.800 18.699 5.510 1.00 0.00 H ATOM 2192 HD1 TYR A 139 48.197 19.559 8.130 1.00 0.00 H ATOM 2193 HD2 TYR A 139 44.246 20.118 6.653 1.00 0.00 H ATOM 2194 HE1 TYR A 139 47.923 21.528 9.602 1.00 0.00 H ATOM 2195 HE2 TYR A 139 43.936 22.073 8.097 1.00 0.00 H ATOM 2196 HH TYR A 139 44.829 23.317 9.707 1.00 0.00 H ATOM 2197 N GLU A 140 45.605 17.235 9.435 1.00 0.00 N ATOM 2198 CA GLU A 140 45.983 17.246 10.847 1.00 0.00 C ATOM 2199 C GLU A 140 46.166 15.856 11.432 1.00 0.00 C ATOM 2200 O GLU A 140 46.508 15.727 12.607 1.00 0.00 O ATOM 2201 CB GLU A 140 44.937 17.996 11.673 1.00 0.00 C ATOM 2202 CG GLU A 140 44.819 19.457 11.360 1.00 0.00 C ATOM 2203 CD GLU A 140 43.809 20.163 12.224 1.00 0.00 C ATOM 2204 OE1 GLU A 140 43.210 19.520 13.051 1.00 0.00 O ATOM 2205 OE2 GLU A 140 43.637 21.347 12.056 1.00 0.00 O ATOM 2206 H GLU A 140 44.638 17.391 9.190 1.00 0.00 H ATOM 2207 HA GLU A 140 46.937 17.765 10.936 1.00 0.00 H ATOM 2208 1HB GLU A 140 43.956 17.543 11.516 1.00 0.00 H ATOM 2209 2HB GLU A 140 45.175 17.903 12.732 1.00 0.00 H ATOM 2210 1HG GLU A 140 45.791 19.928 11.501 1.00 0.00 H ATOM 2211 2HG GLU A 140 44.540 19.567 10.318 1.00 0.00 H ATOM 2212 N ASP A 141 45.944 14.826 10.609 1.00 0.00 N ATOM 2213 CA ASP A 141 46.095 13.414 10.983 1.00 0.00 C ATOM 2214 C ASP A 141 45.060 12.983 12.034 1.00 0.00 C ATOM 2215 O ASP A 141 45.177 11.913 12.631 1.00 0.00 O ATOM 2216 CB ASP A 141 47.504 13.111 11.533 1.00 0.00 C ATOM 2217 CG ASP A 141 48.598 13.218 10.470 1.00 0.00 C ATOM 2218 OD1 ASP A 141 48.399 12.718 9.388 1.00 0.00 O ATOM 2219 OD2 ASP A 141 49.619 13.800 10.752 1.00 0.00 O ATOM 2220 H ASP A 141 45.582 15.014 9.688 1.00 0.00 H ATOM 2221 HA ASP A 141 45.930 12.803 10.094 1.00 0.00 H ATOM 2222 1HB ASP A 141 47.742 13.790 12.328 1.00 0.00 H ATOM 2223 2HB ASP A 141 47.524 12.105 11.951 1.00 0.00 H ATOM 2224 N GLN A 142 44.028 13.814 12.231 1.00 0.00 N ATOM 2225 CA GLN A 142 42.920 13.499 13.131 1.00 0.00 C ATOM 2226 C GLN A 142 41.818 12.740 12.413 1.00 0.00 C ATOM 2227 O GLN A 142 40.952 12.133 13.044 1.00 0.00 O ATOM 2228 CB GLN A 142 42.360 14.782 13.741 1.00 0.00 C ATOM 2229 CG GLN A 142 43.376 15.568 14.542 1.00 0.00 C ATOM 2230 CD GLN A 142 43.924 14.780 15.714 1.00 0.00 C ATOM 2231 OE1 GLN A 142 43.172 14.333 16.586 1.00 0.00 O ATOM 2232 NE2 GLN A 142 45.240 14.602 15.743 1.00 0.00 N ATOM 2233 H GLN A 142 44.008 14.691 11.732 1.00 0.00 H ATOM 2234 HA GLN A 142 43.299 12.876 13.941 1.00 0.00 H ATOM 2235 1HB GLN A 142 41.978 15.425 12.947 1.00 0.00 H ATOM 2236 2HB GLN A 142 41.524 14.538 14.396 1.00 0.00 H ATOM 2237 1HG GLN A 142 44.204 15.832 13.892 1.00 0.00 H ATOM 2238 2HG GLN A 142 42.902 16.469 14.929 1.00 0.00 H ATOM 2239 1HE2 GLN A 142 45.658 14.089 16.495 1.00 0.00 H ATOM 2240 2HE2 GLN A 142 45.813 14.980 15.017 1.00 0.00 H ATOM 2241 N ILE A 143 41.820 12.837 11.089 1.00 0.00 N ATOM 2242 CA ILE A 143 40.827 12.186 10.252 1.00 0.00 C ATOM 2243 C ILE A 143 41.459 11.371 9.154 1.00 0.00 C ATOM 2244 O ILE A 143 42.399 11.807 8.496 1.00 0.00 O ATOM 2245 CB ILE A 143 39.863 13.216 9.614 1.00 0.00 C ATOM 2246 CG1 ILE A 143 39.147 13.992 10.687 1.00 0.00 C ATOM 2247 CG2 ILE A 143 38.845 12.512 8.679 1.00 0.00 C ATOM 2248 CD1 ILE A 143 38.376 15.131 10.150 1.00 0.00 C ATOM 2249 H ILE A 143 42.532 13.400 10.646 1.00 0.00 H ATOM 2250 HA ILE A 143 40.246 11.502 10.870 1.00 0.00 H ATOM 2251 HB ILE A 143 40.431 13.930 9.035 1.00 0.00 H ATOM 2252 1HG1 ILE A 143 38.474 13.327 11.217 1.00 0.00 H ATOM 2253 2HG1 ILE A 143 39.875 14.366 11.403 1.00 0.00 H ATOM 2254 1HG2 ILE A 143 38.177 13.256 8.241 1.00 0.00 H ATOM 2255 2HG2 ILE A 143 39.375 11.993 7.886 1.00 0.00 H ATOM 2256 3HG2 ILE A 143 38.260 11.792 9.252 1.00 0.00 H ATOM 2257 1HD1 ILE A 143 37.880 15.654 10.968 1.00 0.00 H ATOM 2258 2HD1 ILE A 143 39.037 15.791 9.654 1.00 0.00 H ATOM 2259 3HD1 ILE A 143 37.631 14.767 9.454 1.00 0.00 H ATOM 2260 N ARG A 144 40.929 10.183 8.959 1.00 0.00 N ATOM 2261 CA ARG A 144 41.361 9.333 7.878 1.00 0.00 C ATOM 2262 C ARG A 144 40.159 9.110 6.952 1.00 0.00 C ATOM 2263 O ARG A 144 39.043 9.046 7.458 1.00 0.00 O ATOM 2264 CB ARG A 144 41.887 8.005 8.390 1.00 0.00 C ATOM 2265 CG ARG A 144 43.146 8.098 9.232 1.00 0.00 C ATOM 2266 CD ARG A 144 43.554 6.772 9.760 1.00 0.00 C ATOM 2267 NE ARG A 144 44.752 6.859 10.581 1.00 0.00 N ATOM 2268 CZ ARG A 144 45.312 5.818 11.230 1.00 0.00 C ATOM 2269 NH1 ARG A 144 44.773 4.622 11.143 1.00 0.00 N ATOM 2270 NH2 ARG A 144 46.403 6.001 11.953 1.00 0.00 N ATOM 2271 H ARG A 144 40.196 9.856 9.573 1.00 0.00 H ATOM 2272 HA ARG A 144 42.151 9.832 7.348 1.00 0.00 H ATOM 2273 1HB ARG A 144 41.121 7.519 8.996 1.00 0.00 H ATOM 2274 2HB ARG A 144 42.102 7.347 7.546 1.00 0.00 H ATOM 2275 1HG ARG A 144 43.962 8.492 8.625 1.00 0.00 H ATOM 2276 2HG ARG A 144 42.970 8.765 10.079 1.00 0.00 H ATOM 2277 1HD ARG A 144 42.750 6.360 10.370 1.00 0.00 H ATOM 2278 2HD ARG A 144 43.759 6.097 8.927 1.00 0.00 H ATOM 2279 HE ARG A 144 45.195 7.763 10.671 1.00 0.00 H ATOM 2280 1HH1 ARG A 144 43.939 4.482 10.591 1.00 0.00 H ATOM 2281 2HH1 ARG A 144 45.193 3.843 11.630 1.00 0.00 H ATOM 2282 1HH2 ARG A 144 46.818 6.921 12.019 1.00 0.00 H ATOM 2283 2HH2 ARG A 144 46.823 5.222 12.438 1.00 0.00 H ATOM 2284 N PRO A 145 40.348 9.045 5.609 1.00 0.00 N ATOM 2285 CA PRO A 145 39.343 8.784 4.573 1.00 0.00 C ATOM 2286 C PRO A 145 38.450 7.582 4.875 1.00 0.00 C ATOM 2287 O PRO A 145 37.340 7.674 5.387 1.00 0.00 O ATOM 2288 CB PRO A 145 40.201 8.531 3.329 1.00 0.00 C ATOM 2289 CG PRO A 145 41.413 9.357 3.548 1.00 0.00 C ATOM 2290 CD PRO A 145 41.708 9.227 5.021 1.00 0.00 C ATOM 2291 HA PRO A 145 38.721 9.679 4.445 1.00 0.00 H ATOM 2292 1HB PRO A 145 40.426 7.458 3.239 1.00 0.00 H ATOM 2293 2HB PRO A 145 39.646 8.820 2.424 1.00 0.00 H ATOM 2294 1HG PRO A 145 42.239 8.992 2.922 1.00 0.00 H ATOM 2295 2HG PRO A 145 41.221 10.395 3.248 1.00 0.00 H ATOM 2296 1HD PRO A 145 42.344 8.345 5.196 1.00 0.00 H ATOM 2297 2HD PRO A 145 42.206 10.144 5.359 1.00 0.00 H ATOM 2298 N GLN A 146 39.160 6.654 5.509 1.00 0.00 N ATOM 2299 CA GLN A 146 38.589 5.393 5.969 1.00 0.00 C ATOM 2300 C GLN A 146 37.535 5.560 7.081 1.00 0.00 C ATOM 2301 O GLN A 146 36.616 4.747 7.197 1.00 0.00 O ATOM 2302 CB GLN A 146 39.709 4.479 6.459 1.00 0.00 C ATOM 2303 CG GLN A 146 40.625 3.985 5.361 1.00 0.00 C ATOM 2304 CD GLN A 146 41.764 3.137 5.891 1.00 0.00 C ATOM 2305 OE1 GLN A 146 42.165 3.263 7.049 1.00 0.00 O ATOM 2306 NE2 GLN A 146 42.294 2.264 5.042 1.00 0.00 N ATOM 2307 H GLN A 146 40.166 6.701 5.430 1.00 0.00 H ATOM 2308 HA GLN A 146 38.088 4.923 5.123 1.00 0.00 H ATOM 2309 1HB GLN A 146 40.316 5.008 7.194 1.00 0.00 H ATOM 2310 2HB GLN A 146 39.278 3.610 6.955 1.00 0.00 H ATOM 2311 1HG GLN A 146 40.045 3.381 4.664 1.00 0.00 H ATOM 2312 2HG GLN A 146 41.051 4.847 4.844 1.00 0.00 H ATOM 2313 1HE2 GLN A 146 43.049 1.676 5.335 1.00 0.00 H ATOM 2314 2HE2 GLN A 146 41.938 2.193 4.110 1.00 0.00 H ATOM 2315 N ASP A 147 37.733 6.562 7.951 1.00 0.00 N ATOM 2316 CA ASP A 147 36.834 6.829 9.076 1.00 0.00 C ATOM 2317 C ASP A 147 35.860 7.977 8.756 1.00 0.00 C ATOM 2318 O ASP A 147 34.812 8.095 9.395 1.00 0.00 O ATOM 2319 CB ASP A 147 37.632 7.173 10.337 1.00 0.00 C ATOM 2320 CG ASP A 147 38.535 6.033 10.817 1.00 0.00 C ATOM 2321 OD1 ASP A 147 38.109 4.902 10.772 1.00 0.00 O ATOM 2322 OD2 ASP A 147 39.639 6.306 11.223 1.00 0.00 O ATOM 2323 H ASP A 147 38.519 7.176 7.814 1.00 0.00 H ATOM 2324 HA ASP A 147 36.225 5.942 9.253 1.00 0.00 H ATOM 2325 1HB ASP A 147 38.255 8.049 10.143 1.00 0.00 H ATOM 2326 2HB ASP A 147 36.944 7.430 11.143 1.00 0.00 H ATOM 2327 N ARG A 148 36.185 8.744 7.709 1.00 0.00 N ATOM 2328 CA ARG A 148 35.456 9.950 7.302 1.00 0.00 C ATOM 2329 C ARG A 148 33.988 9.700 6.971 1.00 0.00 C ATOM 2330 O ARG A 148 33.113 10.444 7.403 1.00 0.00 O ATOM 2331 CB ARG A 148 36.107 10.591 6.099 1.00 0.00 C ATOM 2332 CG ARG A 148 35.449 11.890 5.645 1.00 0.00 C ATOM 2333 CD ARG A 148 36.258 12.601 4.634 1.00 0.00 C ATOM 2334 NE ARG A 148 36.426 11.825 3.419 1.00 0.00 N ATOM 2335 CZ ARG A 148 37.187 12.210 2.378 1.00 0.00 C ATOM 2336 NH1 ARG A 148 37.826 13.349 2.436 1.00 0.00 N ATOM 2337 NH2 ARG A 148 37.283 11.440 1.308 1.00 0.00 N ATOM 2338 H ARG A 148 37.100 8.606 7.305 1.00 0.00 H ATOM 2339 HA ARG A 148 35.503 10.655 8.128 1.00 0.00 H ATOM 2340 1HB ARG A 148 37.152 10.803 6.322 1.00 0.00 H ATOM 2341 2HB ARG A 148 36.086 9.894 5.261 1.00 0.00 H ATOM 2342 1HG ARG A 148 34.474 11.671 5.208 1.00 0.00 H ATOM 2343 2HG ARG A 148 35.321 12.551 6.503 1.00 0.00 H ATOM 2344 1HD ARG A 148 35.771 13.537 4.371 1.00 0.00 H ATOM 2345 2HD ARG A 148 37.248 12.809 5.042 1.00 0.00 H ATOM 2346 HE ARG A 148 35.940 10.940 3.354 1.00 0.00 H ATOM 2347 1HH1 ARG A 148 37.747 13.932 3.258 1.00 0.00 H ATOM 2348 2HH1 ARG A 148 38.403 13.654 1.664 1.00 0.00 H ATOM 2349 1HH2 ARG A 148 36.785 10.561 1.272 1.00 0.00 H ATOM 2350 2HH2 ARG A 148 37.854 11.730 0.528 1.00 0.00 H ATOM 2351 N ASP A 149 33.687 8.559 6.363 1.00 0.00 N ATOM 2352 CA ASP A 149 32.283 8.285 6.064 1.00 0.00 C ATOM 2353 C ASP A 149 31.428 8.205 7.336 1.00 0.00 C ATOM 2354 O ASP A 149 30.257 8.588 7.318 1.00 0.00 O ATOM 2355 CB ASP A 149 32.144 6.978 5.281 1.00 0.00 C ATOM 2356 CG ASP A 149 32.612 7.095 3.831 1.00 0.00 C ATOM 2357 OD1 ASP A 149 32.793 8.198 3.373 1.00 0.00 O ATOM 2358 OD2 ASP A 149 32.782 6.080 3.198 1.00 0.00 O ATOM 2359 H ASP A 149 34.405 7.940 6.014 1.00 0.00 H ATOM 2360 HA ASP A 149 31.894 9.102 5.457 1.00 0.00 H ATOM 2361 1HB ASP A 149 32.725 6.196 5.773 1.00 0.00 H ATOM 2362 2HB ASP A 149 31.101 6.661 5.286 1.00 0.00 H ATOM 2363 N GLU A 150 31.984 7.631 8.409 1.00 0.00 N ATOM 2364 CA GLU A 150 31.232 7.476 9.653 1.00 0.00 C ATOM 2365 C GLU A 150 31.219 8.773 10.455 1.00 0.00 C ATOM 2366 O GLU A 150 30.200 9.133 11.037 1.00 0.00 O ATOM 2367 CB GLU A 150 31.824 6.352 10.502 1.00 0.00 C ATOM 2368 CG GLU A 150 31.681 4.968 9.892 1.00 0.00 C ATOM 2369 CD GLU A 150 32.238 3.878 10.767 1.00 0.00 C ATOM 2370 OE1 GLU A 150 32.757 4.189 11.812 1.00 0.00 O ATOM 2371 OE2 GLU A 150 32.142 2.734 10.391 1.00 0.00 O ATOM 2372 H GLU A 150 32.993 7.649 8.475 1.00 0.00 H ATOM 2373 HA GLU A 150 30.207 7.198 9.407 1.00 0.00 H ATOM 2374 1HB GLU A 150 32.886 6.541 10.665 1.00 0.00 H ATOM 2375 2HB GLU A 150 31.340 6.341 11.479 1.00 0.00 H ATOM 2376 1HG GLU A 150 30.624 4.769 9.712 1.00 0.00 H ATOM 2377 2HG GLU A 150 32.195 4.952 8.930 1.00 0.00 H ATOM 2378 N LEU A 151 32.298 9.545 10.346 1.00 0.00 N ATOM 2379 CA LEU A 151 32.389 10.854 10.995 1.00 0.00 C ATOM 2380 C LEU A 151 31.361 11.802 10.363 1.00 0.00 C ATOM 2381 O LEU A 151 30.573 12.442 11.062 1.00 0.00 O ATOM 2382 CB LEU A 151 33.799 11.422 10.849 1.00 0.00 C ATOM 2383 CG LEU A 151 34.017 12.790 11.362 1.00 0.00 C ATOM 2384 CD1 LEU A 151 33.627 12.852 12.819 1.00 0.00 C ATOM 2385 CD2 LEU A 151 35.457 13.144 11.160 1.00 0.00 C ATOM 2386 H LEU A 151 33.156 9.100 10.035 1.00 0.00 H ATOM 2387 HA LEU A 151 32.187 10.734 12.058 1.00 0.00 H ATOM 2388 1HB LEU A 151 34.492 10.766 11.372 1.00 0.00 H ATOM 2389 2HB LEU A 151 34.059 11.428 9.816 1.00 0.00 H ATOM 2390 HG LEU A 151 33.382 13.493 10.818 1.00 0.00 H ATOM 2391 1HD1 LEU A 151 33.789 13.861 13.195 1.00 0.00 H ATOM 2392 2HD1 LEU A 151 32.574 12.590 12.924 1.00 0.00 H ATOM 2393 3HD1 LEU A 151 34.236 12.150 13.388 1.00 0.00 H ATOM 2394 1HD2 LEU A 151 35.637 14.148 11.532 1.00 0.00 H ATOM 2395 2HD2 LEU A 151 36.083 12.437 11.705 1.00 0.00 H ATOM 2396 3HD2 LEU A 151 35.699 13.101 10.098 1.00 0.00 H ATOM 2397 N LEU A 152 31.355 11.820 9.030 1.00 0.00 N ATOM 2398 CA LEU A 152 30.379 12.582 8.266 1.00 0.00 C ATOM 2399 C LEU A 152 28.963 12.141 8.579 1.00 0.00 C ATOM 2400 O LEU A 152 28.109 12.977 8.849 1.00 0.00 O ATOM 2401 CB LEU A 152 30.647 12.422 6.763 1.00 0.00 C ATOM 2402 CG LEU A 152 29.704 13.198 5.824 1.00 0.00 C ATOM 2403 CD1 LEU A 152 29.826 14.679 6.090 1.00 0.00 C ATOM 2404 CD2 LEU A 152 30.043 12.879 4.399 1.00 0.00 C ATOM 2405 H LEU A 152 31.999 11.223 8.536 1.00 0.00 H ATOM 2406 HA LEU A 152 30.479 13.630 8.535 1.00 0.00 H ATOM 2407 1HB LEU A 152 31.654 12.747 6.555 1.00 0.00 H ATOM 2408 2HB LEU A 152 30.569 11.363 6.508 1.00 0.00 H ATOM 2409 HG LEU A 152 28.672 12.912 6.024 1.00 0.00 H ATOM 2410 1HD1 LEU A 152 29.157 15.218 5.423 1.00 0.00 H ATOM 2411 2HD1 LEU A 152 29.556 14.888 7.122 1.00 0.00 H ATOM 2412 3HD1 LEU A 152 30.843 14.996 5.915 1.00 0.00 H ATOM 2413 1HD2 LEU A 152 29.374 13.428 3.735 1.00 0.00 H ATOM 2414 2HD2 LEU A 152 31.072 13.169 4.200 1.00 0.00 H ATOM 2415 3HD2 LEU A 152 29.926 11.810 4.228 1.00 0.00 H ATOM 2416 N ARG A 153 28.734 10.832 8.646 1.00 0.00 N ATOM 2417 CA ARG A 153 27.400 10.341 8.970 1.00 0.00 C ATOM 2418 C ARG A 153 26.939 10.911 10.305 1.00 0.00 C ATOM 2419 O ARG A 153 25.874 11.520 10.394 1.00 0.00 O ATOM 2420 CB ARG A 153 27.373 8.825 9.037 1.00 0.00 C ATOM 2421 CG ARG A 153 26.013 8.228 9.327 1.00 0.00 C ATOM 2422 CD ARG A 153 26.089 6.760 9.495 1.00 0.00 C ATOM 2423 NE ARG A 153 26.809 6.392 10.707 1.00 0.00 N ATOM 2424 CZ ARG A 153 26.255 6.320 11.935 1.00 0.00 C ATOM 2425 NH1 ARG A 153 24.980 6.592 12.098 1.00 0.00 N ATOM 2426 NH2 ARG A 153 26.995 5.976 12.973 1.00 0.00 N ATOM 2427 H ARG A 153 29.393 10.184 8.233 1.00 0.00 H ATOM 2428 HA ARG A 153 26.709 10.655 8.188 1.00 0.00 H ATOM 2429 1HB ARG A 153 27.721 8.414 8.091 1.00 0.00 H ATOM 2430 2HB ARG A 153 28.053 8.484 9.809 1.00 0.00 H ATOM 2431 1HG ARG A 153 25.613 8.660 10.248 1.00 0.00 H ATOM 2432 2HG ARG A 153 25.336 8.445 8.501 1.00 0.00 H ATOM 2433 1HD ARG A 153 25.081 6.349 9.556 1.00 0.00 H ATOM 2434 2HD ARG A 153 26.607 6.323 8.642 1.00 0.00 H ATOM 2435 HE ARG A 153 27.793 6.176 10.621 1.00 0.00 H ATOM 2436 1HH1 ARG A 153 24.413 6.854 11.304 1.00 0.00 H ATOM 2437 2HH1 ARG A 153 24.566 6.538 13.017 1.00 0.00 H ATOM 2438 1HH2 ARG A 153 27.976 5.767 12.849 1.00 0.00 H ATOM 2439 2HH2 ARG A 153 26.580 5.923 13.892 1.00 0.00 H ATOM 2440 N ALA A 154 27.857 10.894 11.275 1.00 0.00 N ATOM 2441 CA ALA A 154 27.572 11.322 12.634 1.00 0.00 C ATOM 2442 C ALA A 154 27.184 12.791 12.619 1.00 0.00 C ATOM 2443 O ALA A 154 26.126 13.155 13.121 1.00 0.00 O ATOM 2444 CB ALA A 154 28.786 11.108 13.520 1.00 0.00 C ATOM 2445 H ALA A 154 28.682 10.331 11.129 1.00 0.00 H ATOM 2446 HA ALA A 154 26.755 10.742 13.046 1.00 0.00 H ATOM 2447 1HB ALA A 154 28.582 11.504 14.515 1.00 0.00 H ATOM 2448 2HB ALA A 154 29.000 10.041 13.590 1.00 0.00 H ATOM 2449 3HB ALA A 154 29.635 11.617 13.101 1.00 0.00 H ATOM 2450 N LEU A 155 27.880 13.587 11.804 1.00 0.00 N ATOM 2451 CA LEU A 155 27.613 15.025 11.767 1.00 0.00 C ATOM 2452 C LEU A 155 26.207 15.279 11.227 1.00 0.00 C ATOM 2453 O LEU A 155 25.443 16.080 11.768 1.00 0.00 O ATOM 2454 CB LEU A 155 28.649 15.745 10.886 1.00 0.00 C ATOM 2455 CG LEU A 155 30.075 15.770 11.417 1.00 0.00 C ATOM 2456 CD1 LEU A 155 30.991 16.375 10.362 1.00 0.00 C ATOM 2457 CD2 LEU A 155 30.116 16.565 12.706 1.00 0.00 C ATOM 2458 H LEU A 155 28.739 13.229 11.399 1.00 0.00 H ATOM 2459 HA LEU A 155 27.679 15.420 12.780 1.00 0.00 H ATOM 2460 1HB LEU A 155 28.671 15.265 9.915 1.00 0.00 H ATOM 2461 2HB LEU A 155 28.330 16.778 10.749 1.00 0.00 H ATOM 2462 HG LEU A 155 30.414 14.749 11.609 1.00 0.00 H ATOM 2463 1HD1 LEU A 155 32.013 16.395 10.737 1.00 0.00 H ATOM 2464 2HD1 LEU A 155 30.950 15.777 9.461 1.00 0.00 H ATOM 2465 3HD1 LEU A 155 30.668 17.389 10.139 1.00 0.00 H ATOM 2466 1HD2 LEU A 155 31.136 16.585 13.090 1.00 0.00 H ATOM 2467 2HD2 LEU A 155 29.780 17.586 12.514 1.00 0.00 H ATOM 2468 3HD2 LEU A 155 29.460 16.100 13.442 1.00 0.00 H ATOM 2469 N LEU A 156 25.861 14.488 10.218 1.00 0.00 N ATOM 2470 CA LEU A 156 24.615 14.550 9.466 1.00 0.00 C ATOM 2471 C LEU A 156 23.417 13.928 10.189 1.00 0.00 C ATOM 2472 O LEU A 156 22.285 14.074 9.732 1.00 0.00 O ATOM 2473 CB LEU A 156 24.810 13.849 8.133 1.00 0.00 C ATOM 2474 CG LEU A 156 25.387 14.728 7.024 1.00 0.00 C ATOM 2475 CD1 LEU A 156 26.571 15.524 7.569 1.00 0.00 C ATOM 2476 CD2 LEU A 156 25.803 13.845 5.860 1.00 0.00 C ATOM 2477 H LEU A 156 26.600 13.921 9.823 1.00 0.00 H ATOM 2478 HA LEU A 156 24.365 15.597 9.312 1.00 0.00 H ATOM 2479 1HB LEU A 156 25.479 13.006 8.280 1.00 0.00 H ATOM 2480 2HB LEU A 156 23.847 13.467 7.798 1.00 0.00 H ATOM 2481 HG LEU A 156 24.630 15.442 6.690 1.00 0.00 H ATOM 2482 1HD1 LEU A 156 26.972 16.134 6.802 1.00 0.00 H ATOM 2483 2HD1 LEU A 156 26.239 16.153 8.391 1.00 0.00 H ATOM 2484 3HD1 LEU A 156 27.311 14.862 7.911 1.00 0.00 H ATOM 2485 1HD2 LEU A 156 26.216 14.462 5.063 1.00 0.00 H ATOM 2486 2HD2 LEU A 156 26.560 13.132 6.196 1.00 0.00 H ATOM 2487 3HD2 LEU A 156 24.936 13.302 5.487 1.00 0.00 H ATOM 2488 N LEU A 157 23.645 13.249 11.320 1.00 0.00 N ATOM 2489 CA LEU A 157 22.540 12.722 12.124 1.00 0.00 C ATOM 2490 C LEU A 157 21.661 13.858 12.648 1.00 0.00 C ATOM 2491 O LEU A 157 20.521 13.635 13.047 1.00 0.00 O ATOM 2492 CB LEU A 157 23.040 11.894 13.313 1.00 0.00 C ATOM 2493 CG LEU A 157 23.743 10.575 12.961 1.00 0.00 C ATOM 2494 CD1 LEU A 157 24.278 9.936 14.230 1.00 0.00 C ATOM 2495 CD2 LEU A 157 22.765 9.658 12.257 1.00 0.00 C ATOM 2496 H LEU A 157 24.598 13.049 11.598 1.00 0.00 H ATOM 2497 HA LEU A 157 21.943 12.061 11.497 1.00 0.00 H ATOM 2498 1HB LEU A 157 23.739 12.496 13.884 1.00 0.00 H ATOM 2499 2HB LEU A 157 22.191 11.656 13.952 1.00 0.00 H ATOM 2500 HG LEU A 157 24.570 10.769 12.320 1.00 0.00 H ATOM 2501 1HD1 LEU A 157 24.778 9.000 13.983 1.00 0.00 H ATOM 2502 2HD1 LEU A 157 24.990 10.611 14.705 1.00 0.00 H ATOM 2503 3HD1 LEU A 157 23.454 9.739 14.914 1.00 0.00 H ATOM 2504 1HD2 LEU A 157 23.262 8.721 12.006 1.00 0.00 H ATOM 2505 2HD2 LEU A 157 21.919 9.455 12.914 1.00 0.00 H ATOM 2506 3HD2 LEU A 157 22.410 10.136 11.345 1.00 0.00 H ATOM 2507 N LYS A 158 22.184 15.084 12.602 1.00 0.00 N ATOM 2508 CA LYS A 158 21.400 16.226 13.043 1.00 0.00 C ATOM 2509 C LYS A 158 20.095 16.307 12.255 1.00 0.00 C ATOM 2510 O LYS A 158 19.073 16.720 12.784 1.00 0.00 O ATOM 2511 CB LYS A 158 22.196 17.514 12.888 1.00 0.00 C ATOM 2512 CG LYS A 158 23.349 17.658 13.863 1.00 0.00 C ATOM 2513 CD LYS A 158 24.123 18.949 13.617 1.00 0.00 C ATOM 2514 CE LYS A 158 25.300 19.080 14.573 1.00 0.00 C ATOM 2515 NZ LYS A 158 26.086 20.322 14.322 1.00 0.00 N ATOM 2516 H LYS A 158 23.154 15.226 12.346 1.00 0.00 H ATOM 2517 HA LYS A 158 21.146 16.094 14.096 1.00 0.00 H ATOM 2518 1HB LYS A 158 22.603 17.571 11.877 1.00 0.00 H ATOM 2519 2HB LYS A 158 21.535 18.367 13.024 1.00 0.00 H ATOM 2520 1HG LYS A 158 22.965 17.664 14.883 1.00 0.00 H ATOM 2521 2HG LYS A 158 24.028 16.811 13.751 1.00 0.00 H ATOM 2522 1HD LYS A 158 24.496 18.962 12.591 1.00 0.00 H ATOM 2523 2HD LYS A 158 23.462 19.799 13.754 1.00 0.00 H ATOM 2524 1HE LYS A 158 24.934 19.096 15.598 1.00 0.00 H ATOM 2525 2HE LYS A 158 25.958 18.218 14.457 1.00 0.00 H ATOM 2526 1HZ LYS A 158 26.857 20.372 14.975 1.00 0.00 H ATOM 2527 2HZ LYS A 158 26.446 20.310 13.377 1.00 0.00 H ATOM 2528 3HZ LYS A 158 25.491 21.129 14.444 1.00 0.00 H ATOM 2529 N ARG A 159 20.155 15.918 10.980 1.00 0.00 N ATOM 2530 CA ARG A 159 19.006 15.898 10.077 1.00 0.00 C ATOM 2531 C ARG A 159 17.893 15.010 10.599 1.00 0.00 C ATOM 2532 O ARG A 159 16.716 15.382 10.601 1.00 0.00 O ATOM 2533 CB ARG A 159 19.429 15.417 8.708 1.00 0.00 C ATOM 2534 CG ARG A 159 20.275 16.370 7.963 1.00 0.00 C ATOM 2535 CD ARG A 159 20.721 15.820 6.714 1.00 0.00 C ATOM 2536 NE ARG A 159 19.611 15.490 5.842 1.00 0.00 N ATOM 2537 CZ ARG A 159 19.731 14.841 4.676 1.00 0.00 C ATOM 2538 NH1 ARG A 159 20.912 14.458 4.257 1.00 0.00 N ATOM 2539 NH2 ARG A 159 18.657 14.585 3.949 1.00 0.00 N ATOM 2540 H ARG A 159 20.922 15.308 10.737 1.00 0.00 H ATOM 2541 HA ARG A 159 18.636 16.914 9.960 1.00 0.00 H ATOM 2542 1HB ARG A 159 19.979 14.491 8.802 1.00 0.00 H ATOM 2543 2HB ARG A 159 18.563 15.215 8.115 1.00 0.00 H ATOM 2544 1HG ARG A 159 19.709 17.264 7.759 1.00 0.00 H ATOM 2545 2HG ARG A 159 21.152 16.623 8.561 1.00 0.00 H ATOM 2546 1HD ARG A 159 21.338 16.529 6.219 1.00 0.00 H ATOM 2547 2HD ARG A 159 21.291 14.910 6.901 1.00 0.00 H ATOM 2548 HE ARG A 159 18.684 15.769 6.133 1.00 0.00 H ATOM 2549 1HH1 ARG A 159 21.733 14.653 4.812 1.00 0.00 H ATOM 2550 2HH1 ARG A 159 21.003 13.969 3.378 1.00 0.00 H ATOM 2551 1HH2 ARG A 159 17.746 14.880 4.273 1.00 0.00 H ATOM 2552 2HH2 ARG A 159 18.748 14.096 3.071 1.00 0.00 H ATOM 2553 N SER A 160 18.279 13.949 11.310 1.00 0.00 N ATOM 2554 CA SER A 160 17.248 13.005 11.734 1.00 0.00 C ATOM 2555 C SER A 160 16.524 13.583 12.966 1.00 0.00 C ATOM 2556 O SER A 160 15.512 13.045 13.417 1.00 0.00 O ATOM 2557 CB SER A 160 17.823 11.633 12.046 1.00 0.00 C ATOM 2558 OG SER A 160 18.654 11.663 13.164 1.00 0.00 O ATOM 2559 H SER A 160 19.244 13.641 11.237 1.00 0.00 H ATOM 2560 HA SER A 160 16.527 12.888 10.924 1.00 0.00 H ATOM 2561 1HB SER A 160 17.010 10.931 12.222 1.00 0.00 H ATOM 2562 2HB SER A 160 18.388 11.275 11.186 1.00 0.00 H ATOM 2563 HG SER A 160 19.258 12.391 13.031 1.00 0.00 H ATOM 2564 N HIS A 161 17.087 14.668 13.522 1.00 0.00 N ATOM 2565 CA HIS A 161 16.532 15.332 14.693 1.00 0.00 C ATOM 2566 C HIS A 161 16.115 16.794 14.425 1.00 0.00 C ATOM 2567 O HIS A 161 15.790 17.519 15.365 1.00 0.00 O ATOM 2568 CB HIS A 161 17.538 15.303 15.845 1.00 0.00 C ATOM 2569 CG HIS A 161 17.888 13.925 16.304 1.00 0.00 C ATOM 2570 ND1 HIS A 161 17.003 13.125 16.997 1.00 0.00 N ATOM 2571 CD2 HIS A 161 19.025 13.201 16.171 1.00 0.00 C ATOM 2572 CE1 HIS A 161 17.580 11.969 17.270 1.00 0.00 C ATOM 2573 NE2 HIS A 161 18.806 11.990 16.780 1.00 0.00 N ATOM 2574 H HIS A 161 17.900 15.075 13.080 1.00 0.00 H ATOM 2575 HA HIS A 161 15.627 14.813 15.005 1.00 0.00 H ATOM 2576 1HB HIS A 161 18.458 15.804 15.537 1.00 0.00 H ATOM 2577 2HB HIS A 161 17.134 15.852 16.694 1.00 0.00 H ATOM 2578 HD2 HIS A 161 19.940 13.520 15.675 1.00 0.00 H ATOM 2579 HE1 HIS A 161 17.124 11.139 17.807 1.00 0.00 H ATOM 2580 HE2 HIS A 161 19.480 11.240 16.841 1.00 0.00 H ATOM 2581 N ALA A 162 16.259 17.271 13.181 1.00 0.00 N ATOM 2582 CA ALA A 162 15.988 18.690 12.897 1.00 0.00 C ATOM 2583 C ALA A 162 15.108 18.787 11.663 1.00 0.00 C ATOM 2584 O ALA A 162 14.698 19.878 11.284 1.00 0.00 O ATOM 2585 CB ALA A 162 17.267 19.477 12.675 1.00 0.00 C ATOM 2586 H ALA A 162 16.368 16.627 12.411 1.00 0.00 H ATOM 2587 HA ALA A 162 15.475 19.136 13.740 1.00 0.00 H ATOM 2588 1HB ALA A 162 17.021 20.502 12.402 1.00 0.00 H ATOM 2589 2HB ALA A 162 17.855 19.476 13.587 1.00 0.00 H ATOM 2590 3HB ALA A 162 17.835 19.022 11.882 1.00 0.00 H ATOM 2591 N GLU A 163 14.756 17.609 11.137 1.00 0.00 N ATOM 2592 CA GLU A 163 13.911 17.411 9.948 1.00 0.00 C ATOM 2593 C GLU A 163 14.573 17.999 8.720 1.00 0.00 C ATOM 2594 O GLU A 163 14.647 19.209 8.495 1.00 0.00 O ATOM 2595 CB GLU A 163 12.507 18.037 10.092 1.00 0.00 C ATOM 2596 CG GLU A 163 11.552 17.713 8.953 1.00 0.00 C ATOM 2597 CD GLU A 163 11.106 16.274 8.950 1.00 0.00 C ATOM 2598 OE1 GLU A 163 11.283 15.614 9.947 1.00 0.00 O ATOM 2599 OE2 GLU A 163 10.588 15.834 7.950 1.00 0.00 O ATOM 2600 H GLU A 163 15.337 16.815 11.374 1.00 0.00 H ATOM 2601 HA GLU A 163 13.742 16.342 9.817 1.00 0.00 H ATOM 2602 1HB GLU A 163 12.049 17.692 11.019 1.00 0.00 H ATOM 2603 2HB GLU A 163 12.580 19.098 10.154 1.00 0.00 H ATOM 2604 1HG GLU A 163 10.674 18.353 9.037 1.00 0.00 H ATOM 2605 2HG GLU A 163 12.043 17.939 8.006 1.00 0.00 H ATOM 2606 N ASP A 164 15.722 17.371 8.471 1.00 0.00 N ATOM 2607 CA ASP A 164 16.602 17.830 7.406 1.00 0.00 C ATOM 2608 C ASP A 164 17.128 19.236 7.623 1.00 0.00 C ATOM 2609 O ASP A 164 17.093 20.025 6.676 1.00 0.00 O ATOM 2610 CB ASP A 164 15.891 17.783 6.046 1.00 0.00 C ATOM 2611 CG ASP A 164 15.661 16.362 5.534 1.00 0.00 C ATOM 2612 OD1 ASP A 164 16.534 15.542 5.690 1.00 0.00 O ATOM 2613 OD2 ASP A 164 14.611 16.112 4.992 1.00 0.00 O ATOM 2614 H ASP A 164 15.945 16.491 8.919 1.00 0.00 H ATOM 2615 HA ASP A 164 17.451 17.171 7.361 1.00 0.00 H ATOM 2616 1HB ASP A 164 14.927 18.280 6.116 1.00 0.00 H ATOM 2617 2HB ASP A 164 16.485 18.325 5.309 1.00 0.00 H ATOM 2618 N LEU A 165 17.597 19.510 8.866 1.00 0.00 N ATOM 2619 CA LEU A 165 18.188 20.788 9.342 1.00 0.00 C ATOM 2620 C LEU A 165 17.211 21.938 9.591 1.00 0.00 C ATOM 2621 O LEU A 165 17.629 22.980 10.084 1.00 0.00 O ATOM 2622 CB LEU A 165 19.256 21.323 8.355 1.00 0.00 C ATOM 2623 CG LEU A 165 20.298 20.287 7.865 1.00 0.00 C ATOM 2624 CD1 LEU A 165 21.266 20.956 6.895 1.00 0.00 C ATOM 2625 CD2 LEU A 165 21.037 19.707 9.063 1.00 0.00 C ATOM 2626 H LEU A 165 17.550 18.765 9.547 1.00 0.00 H ATOM 2627 HA LEU A 165 18.659 20.589 10.303 1.00 0.00 H ATOM 2628 1HB LEU A 165 18.780 21.708 7.510 1.00 0.00 H ATOM 2629 2HB LEU A 165 19.798 22.135 8.838 1.00 0.00 H ATOM 2630 HG LEU A 165 19.795 19.490 7.331 1.00 0.00 H ATOM 2631 1HD1 LEU A 165 22.000 20.224 6.550 1.00 0.00 H ATOM 2632 2HD1 LEU A 165 20.713 21.345 6.040 1.00 0.00 H ATOM 2633 3HD1 LEU A 165 21.778 21.773 7.399 1.00 0.00 H ATOM 2634 1HD2 LEU A 165 21.769 18.979 8.721 1.00 0.00 H ATOM 2635 2HD2 LEU A 165 21.545 20.509 9.600 1.00 0.00 H ATOM 2636 3HD2 LEU A 165 20.324 19.220 9.730 1.00 0.00 H ATOM 2637 N LYS A 166 15.917 21.755 9.348 1.00 0.00 N ATOM 2638 CA LYS A 166 14.979 22.869 9.521 1.00 0.00 C ATOM 2639 C LYS A 166 14.852 23.470 10.939 1.00 0.00 C ATOM 2640 O LYS A 166 14.741 24.690 11.060 1.00 0.00 O ATOM 2641 CB LYS A 166 13.599 22.426 9.047 1.00 0.00 C ATOM 2642 CG LYS A 166 13.492 22.232 7.544 1.00 0.00 C ATOM 2643 CD LYS A 166 12.110 21.740 7.147 1.00 0.00 C ATOM 2644 CE LYS A 166 12.011 21.530 5.643 1.00 0.00 C ATOM 2645 NZ LYS A 166 10.668 21.030 5.237 1.00 0.00 N ATOM 2646 H LYS A 166 15.582 20.856 9.026 1.00 0.00 H ATOM 2647 HA LYS A 166 15.340 23.692 8.905 1.00 0.00 H ATOM 2648 1HB LYS A 166 13.338 21.486 9.528 1.00 0.00 H ATOM 2649 2HB LYS A 166 12.857 23.164 9.346 1.00 0.00 H ATOM 2650 1HG LYS A 166 13.688 23.179 7.041 1.00 0.00 H ATOM 2651 2HG LYS A 166 14.237 21.504 7.219 1.00 0.00 H ATOM 2652 1HD LYS A 166 11.903 20.798 7.653 1.00 0.00 H ATOM 2653 2HD LYS A 166 11.361 22.471 7.453 1.00 0.00 H ATOM 2654 1HE LYS A 166 12.203 22.476 5.138 1.00 0.00 H ATOM 2655 2HE LYS A 166 12.767 20.809 5.335 1.00 0.00 H ATOM 2656 1HZ LYS A 166 10.644 20.904 4.235 1.00 0.00 H ATOM 2657 2HZ LYS A 166 10.487 20.146 5.693 1.00 0.00 H ATOM 2658 3HZ LYS A 166 9.963 21.699 5.509 1.00 0.00 H ATOM 2659 N ASP A 167 14.948 22.669 12.003 1.00 0.00 N ATOM 2660 CA ASP A 167 14.830 23.216 13.363 1.00 0.00 C ATOM 2661 C ASP A 167 16.203 23.397 14.021 1.00 0.00 C ATOM 2662 O ASP A 167 16.311 23.554 15.238 1.00 0.00 O ATOM 2663 CB ASP A 167 13.970 22.321 14.253 1.00 0.00 C ATOM 2664 CG ASP A 167 12.499 22.307 13.839 1.00 0.00 C ATOM 2665 OD1 ASP A 167 12.011 23.326 13.412 1.00 0.00 O ATOM 2666 OD2 ASP A 167 11.878 21.276 13.957 1.00 0.00 O ATOM 2667 H ASP A 167 14.926 21.666 11.881 1.00 0.00 H ATOM 2668 HA ASP A 167 14.339 24.186 13.304 1.00 0.00 H ATOM 2669 1HB ASP A 167 14.345 21.319 14.217 1.00 0.00 H ATOM 2670 2HB ASP A 167 14.038 22.661 15.285 1.00 0.00 H ATOM 2671 N LEU A 168 17.248 23.276 13.211 1.00 0.00 N ATOM 2672 CA LEU A 168 18.633 23.365 13.660 1.00 0.00 C ATOM 2673 C LEU A 168 19.104 24.821 13.626 1.00 0.00 C ATOM 2674 O LEU A 168 18.899 25.521 12.634 1.00 0.00 O ATOM 2675 CB LEU A 168 19.535 22.487 12.768 1.00 0.00 C ATOM 2676 CG LEU A 168 21.009 22.429 13.145 1.00 0.00 C ATOM 2677 CD1 LEU A 168 21.156 21.730 14.488 1.00 0.00 C ATOM 2678 CD2 LEU A 168 21.780 21.696 12.049 1.00 0.00 C ATOM 2679 H LEU A 168 17.085 23.150 12.223 1.00 0.00 H ATOM 2680 HA LEU A 168 18.690 23.018 14.692 1.00 0.00 H ATOM 2681 1HB LEU A 168 19.155 21.470 12.785 1.00 0.00 H ATOM 2682 2HB LEU A 168 19.476 22.853 11.756 1.00 0.00 H ATOM 2683 HG LEU A 168 21.400 23.434 13.251 1.00 0.00 H ATOM 2684 1HD1 LEU A 168 22.210 21.686 14.762 1.00 0.00 H ATOM 2685 2HD1 LEU A 168 20.606 22.284 15.249 1.00 0.00 H ATOM 2686 3HD1 LEU A 168 20.757 20.718 14.416 1.00 0.00 H ATOM 2687 1HD2 LEU A 168 22.837 21.651 12.314 1.00 0.00 H ATOM 2688 2HD2 LEU A 168 21.390 20.687 11.944 1.00 0.00 H ATOM 2689 3HD2 LEU A 168 21.665 22.226 11.107 1.00 0.00 H ATOM 2690 N GLU A 169 19.733 25.272 14.716 1.00 0.00 N ATOM 2691 CA GLU A 169 20.248 26.638 14.758 1.00 0.00 C ATOM 2692 C GLU A 169 21.130 26.886 13.547 1.00 0.00 C ATOM 2693 O GLU A 169 22.046 26.114 13.264 1.00 0.00 O ATOM 2694 CB GLU A 169 21.036 26.878 16.049 1.00 0.00 C ATOM 2695 CG GLU A 169 21.514 28.315 16.243 1.00 0.00 C ATOM 2696 CD GLU A 169 22.221 28.527 17.557 1.00 0.00 C ATOM 2697 OE1 GLU A 169 22.401 27.571 18.274 1.00 0.00 O ATOM 2698 OE2 GLU A 169 22.581 29.645 17.842 1.00 0.00 O ATOM 2699 H GLU A 169 19.882 24.657 15.502 1.00 0.00 H ATOM 2700 HA GLU A 169 19.407 27.332 14.736 1.00 0.00 H ATOM 2701 1HB GLU A 169 20.419 26.613 16.908 1.00 0.00 H ATOM 2702 2HB GLU A 169 21.914 26.230 16.066 1.00 0.00 H ATOM 2703 1HG GLU A 169 22.192 28.572 15.433 1.00 0.00 H ATOM 2704 2HG GLU A 169 20.655 28.982 16.186 1.00 0.00 H ATOM 2705 N GLY A 170 20.857 27.980 12.839 1.00 0.00 N ATOM 2706 CA GLY A 170 21.571 28.278 11.610 1.00 0.00 C ATOM 2707 C GLY A 170 22.908 28.958 11.865 1.00 0.00 C ATOM 2708 O GLY A 170 23.135 29.546 12.922 1.00 0.00 O ATOM 2709 H GLY A 170 20.148 28.621 13.168 1.00 0.00 H ATOM 2710 1HA GLY A 170 21.739 27.352 11.059 1.00 0.00 H ATOM 2711 2HA GLY A 170 20.955 28.922 10.984 1.00 0.00 H ATOM 2712 N VAL A 171 23.769 28.892 10.864 1.00 0.00 N ATOM 2713 CA VAL A 171 25.056 29.571 10.882 1.00 0.00 C ATOM 2714 C VAL A 171 25.003 30.936 10.225 1.00 0.00 C ATOM 2715 O VAL A 171 24.511 31.080 9.114 1.00 0.00 O ATOM 2716 CB VAL A 171 26.104 28.720 10.170 1.00 0.00 C ATOM 2717 CG1 VAL A 171 27.410 29.465 10.098 1.00 0.00 C ATOM 2718 CG2 VAL A 171 26.254 27.405 10.907 1.00 0.00 C ATOM 2719 H VAL A 171 23.521 28.353 10.046 1.00 0.00 H ATOM 2720 HA VAL A 171 25.369 29.690 11.920 1.00 0.00 H ATOM 2721 HB VAL A 171 25.785 28.535 9.151 1.00 0.00 H ATOM 2722 1HG1 VAL A 171 28.132 28.859 9.598 1.00 0.00 H ATOM 2723 2HG1 VAL A 171 27.272 30.389 9.551 1.00 0.00 H ATOM 2724 3HG1 VAL A 171 27.758 29.689 11.105 1.00 0.00 H ATOM 2725 1HG2 VAL A 171 26.981 26.802 10.418 1.00 0.00 H ATOM 2726 2HG2 VAL A 171 26.570 27.596 11.931 1.00 0.00 H ATOM 2727 3HG2 VAL A 171 25.298 26.881 10.914 1.00 0.00 H ATOM 2728 N LYS A 172 25.489 31.942 10.933 1.00 0.00 N ATOM 2729 CA LYS A 172 25.466 33.292 10.387 1.00 0.00 C ATOM 2730 C LYS A 172 26.492 33.415 9.246 1.00 0.00 C ATOM 2731 O LYS A 172 27.582 32.852 9.344 1.00 0.00 O ATOM 2732 CB LYS A 172 25.748 34.316 11.488 1.00 0.00 C ATOM 2733 CG LYS A 172 24.655 34.420 12.523 1.00 0.00 C ATOM 2734 CD LYS A 172 24.979 35.475 13.571 1.00 0.00 C ATOM 2735 CE LYS A 172 23.867 35.577 14.607 1.00 0.00 C ATOM 2736 NZ LYS A 172 24.174 36.587 15.655 1.00 0.00 N ATOM 2737 H LYS A 172 25.874 31.781 11.853 1.00 0.00 H ATOM 2738 HA LYS A 172 24.471 33.461 9.995 1.00 0.00 H ATOM 2739 1HB LYS A 172 26.675 34.053 11.998 1.00 0.00 H ATOM 2740 2HB LYS A 172 25.887 35.301 11.039 1.00 0.00 H ATOM 2741 1HG LYS A 172 23.717 34.684 12.034 1.00 0.00 H ATOM 2742 2HG LYS A 172 24.531 33.457 13.017 1.00 0.00 H ATOM 2743 1HD LYS A 172 25.912 35.216 14.073 1.00 0.00 H ATOM 2744 2HD LYS A 172 25.104 36.444 13.086 1.00 0.00 H ATOM 2745 1HE LYS A 172 22.939 35.855 14.108 1.00 0.00 H ATOM 2746 2HE LYS A 172 23.731 34.606 15.081 1.00 0.00 H ATOM 2747 1HZ LYS A 172 23.416 36.624 16.321 1.00 0.00 H ATOM 2748 2HZ LYS A 172 25.028 36.330 16.131 1.00 0.00 H ATOM 2749 3HZ LYS A 172 24.289 37.494 15.225 1.00 0.00 H ATOM 2750 N PRO A 173 26.149 34.116 8.143 1.00 0.00 N ATOM 2751 CA PRO A 173 27.009 34.400 7.003 1.00 0.00 C ATOM 2752 C PRO A 173 28.092 35.364 7.428 1.00 0.00 C ATOM 2753 O PRO A 173 27.845 36.253 8.242 1.00 0.00 O ATOM 2754 CB PRO A 173 26.050 35.035 5.992 1.00 0.00 C ATOM 2755 CG PRO A 173 24.954 35.639 6.825 1.00 0.00 C ATOM 2756 CD PRO A 173 24.795 34.721 8.013 1.00 0.00 C ATOM 2757 HA PRO A 173 27.425 33.462 6.606 1.00 0.00 H ATOM 2758 1HB PRO A 173 26.584 35.785 5.391 1.00 0.00 H ATOM 2759 2HB PRO A 173 25.677 34.268 5.296 1.00 0.00 H ATOM 2760 1HG PRO A 173 25.228 36.660 7.127 1.00 0.00 H ATOM 2761 2HG PRO A 173 24.030 35.716 6.236 1.00 0.00 H ATOM 2762 1HD PRO A 173 24.517 35.331 8.885 1.00 0.00 H ATOM 2763 2HD PRO A 173 24.028 33.958 7.807 1.00 0.00 H ATOM 2764 N ALA A 174 29.293 35.200 6.885 1.00 0.00 N ATOM 2765 CA ALA A 174 30.384 36.086 7.251 1.00 0.00 C ATOM 2766 C ALA A 174 30.126 37.488 6.746 1.00 0.00 C ATOM 2767 O ALA A 174 29.413 37.697 5.767 1.00 0.00 O ATOM 2768 CB ALA A 174 31.731 35.601 6.748 1.00 0.00 C ATOM 2769 H ALA A 174 29.449 34.449 6.229 1.00 0.00 H ATOM 2770 HA ALA A 174 30.429 36.128 8.338 1.00 0.00 H ATOM 2771 1HB ALA A 174 32.514 36.286 7.075 1.00 0.00 H ATOM 2772 2HB ALA A 174 31.933 34.609 7.145 1.00 0.00 H ATOM 2773 3HB ALA A 174 31.709 35.563 5.676 1.00 0.00 H ATOM 2774 N VAL A 175 30.743 38.418 7.424 1.00 0.00 N ATOM 2775 CA VAL A 175 30.738 39.816 7.057 1.00 0.00 C ATOM 2776 C VAL A 175 31.770 39.954 5.929 1.00 0.00 C ATOM 2777 O VAL A 175 32.955 39.720 6.152 1.00 0.00 O ATOM 2778 CB VAL A 175 31.115 40.652 8.320 1.00 0.00 C ATOM 2779 CG1 VAL A 175 31.189 42.078 8.013 1.00 0.00 C ATOM 2780 CG2 VAL A 175 30.087 40.381 9.402 1.00 0.00 C ATOM 2781 H VAL A 175 31.253 38.150 8.249 1.00 0.00 H ATOM 2782 HA VAL A 175 29.734 40.110 6.747 1.00 0.00 H ATOM 2783 HB VAL A 175 32.104 40.358 8.665 1.00 0.00 H ATOM 2784 1HG1 VAL A 175 31.454 42.633 8.915 1.00 0.00 H ATOM 2785 2HG1 VAL A 175 31.946 42.247 7.249 1.00 0.00 H ATOM 2786 3HG1 VAL A 175 30.240 42.399 7.659 1.00 0.00 H ATOM 2787 1HG2 VAL A 175 30.331 40.950 10.288 1.00 0.00 H ATOM 2788 2HG2 VAL A 175 29.100 40.671 9.047 1.00 0.00 H ATOM 2789 3HG2 VAL A 175 30.088 39.335 9.641 1.00 0.00 H ATOM 2790 N LEU A 176 31.315 40.326 4.716 1.00 0.00 N ATOM 2791 CA LEU A 176 32.212 40.374 3.553 1.00 0.00 C ATOM 2792 C LEU A 176 32.391 41.765 2.944 1.00 0.00 C ATOM 2793 O LEU A 176 31.537 42.638 3.068 1.00 0.00 O ATOM 2794 CB LEU A 176 31.693 39.425 2.470 1.00 0.00 C ATOM 2795 CG LEU A 176 31.507 37.963 2.902 1.00 0.00 C ATOM 2796 CD1 LEU A 176 30.914 37.177 1.752 1.00 0.00 C ATOM 2797 CD2 LEU A 176 32.833 37.394 3.326 1.00 0.00 C ATOM 2798 H LEU A 176 30.343 40.575 4.600 1.00 0.00 H ATOM 2799 HA LEU A 176 33.202 40.071 3.880 1.00 0.00 H ATOM 2800 1HB LEU A 176 30.729 39.794 2.119 1.00 0.00 H ATOM 2801 2HB LEU A 176 32.391 39.438 1.632 1.00 0.00 H ATOM 2802 HG LEU A 176 30.818 37.915 3.726 1.00 0.00 H ATOM 2803 1HD1 LEU A 176 30.781 36.147 2.050 1.00 0.00 H ATOM 2804 2HD1 LEU A 176 29.949 37.602 1.480 1.00 0.00 H ATOM 2805 3HD1 LEU A 176 31.586 37.222 0.896 1.00 0.00 H ATOM 2806 1HD2 LEU A 176 32.702 36.357 3.633 1.00 0.00 H ATOM 2807 2HD2 LEU A 176 33.520 37.441 2.497 1.00 0.00 H ATOM 2808 3HD2 LEU A 176 33.228 37.971 4.159 1.00 0.00 H ATOM 2809 N THR A 177 33.481 41.926 2.191 1.00 0.00 N ATOM 2810 CA THR A 177 33.848 43.201 1.573 1.00 0.00 C ATOM 2811 C THR A 177 32.723 43.916 0.810 1.00 0.00 C ATOM 2812 O THR A 177 32.545 45.125 0.960 1.00 0.00 O ATOM 2813 CB THR A 177 35.036 43.023 0.597 1.00 0.00 C ATOM 2814 OG1 THR A 177 36.164 42.530 1.299 1.00 0.00 O ATOM 2815 CG2 THR A 177 35.393 44.349 -0.057 1.00 0.00 C ATOM 2816 H THR A 177 34.094 41.132 2.046 1.00 0.00 H ATOM 2817 HA THR A 177 34.146 43.879 2.369 1.00 0.00 H ATOM 2818 HB THR A 177 34.764 42.303 -0.178 1.00 0.00 H ATOM 2819 HG1 THR A 177 36.696 41.989 0.709 1.00 0.00 H ATOM 2820 1HG2 THR A 177 36.231 44.205 -0.741 1.00 0.00 H ATOM 2821 2HG2 THR A 177 34.533 44.727 -0.610 1.00 0.00 H ATOM 2822 3HG2 THR A 177 35.674 45.070 0.712 1.00 0.00 H ATOM 2823 N ARG A 178 32.000 43.184 -0.057 1.00 0.00 N ATOM 2824 CA ARG A 178 31.002 43.825 -0.920 1.00 0.00 C ATOM 2825 C ARG A 178 29.785 44.439 -0.224 1.00 0.00 C ATOM 2826 O ARG A 178 29.313 45.492 -0.654 1.00 0.00 O ATOM 2827 CB ARG A 178 30.493 42.818 -1.940 1.00 0.00 C ATOM 2828 CG ARG A 178 31.489 42.447 -3.033 1.00 0.00 C ATOM 2829 CD ARG A 178 30.923 41.449 -3.963 1.00 0.00 C ATOM 2830 NE ARG A 178 31.828 41.156 -5.073 1.00 0.00 N ATOM 2831 CZ ARG A 178 31.643 40.168 -5.967 1.00 0.00 C ATOM 2832 NH1 ARG A 178 30.589 39.386 -5.875 1.00 0.00 N ATOM 2833 NH2 ARG A 178 32.519 39.982 -6.939 1.00 0.00 N ATOM 2834 H ARG A 178 32.112 42.181 -0.086 1.00 0.00 H ATOM 2835 HA ARG A 178 31.498 44.648 -1.435 1.00 0.00 H ATOM 2836 1HB ARG A 178 30.207 41.899 -1.430 1.00 0.00 H ATOM 2837 2HB ARG A 178 29.603 43.214 -2.428 1.00 0.00 H ATOM 2838 1HG ARG A 178 31.754 43.339 -3.603 1.00 0.00 H ATOM 2839 2HG ARG A 178 32.388 42.025 -2.579 1.00 0.00 H ATOM 2840 1HD ARG A 178 30.732 40.520 -3.426 1.00 0.00 H ATOM 2841 2HD ARG A 178 29.989 41.827 -4.377 1.00 0.00 H ATOM 2842 HE ARG A 178 32.655 41.741 -5.177 1.00 0.00 H ATOM 2843 1HH1 ARG A 178 29.919 39.526 -5.133 1.00 0.00 H ATOM 2844 2HH1 ARG A 178 30.452 38.643 -6.545 1.00 0.00 H ATOM 2845 1HH2 ARG A 178 33.330 40.583 -7.010 1.00 0.00 H ATOM 2846 2HH2 ARG A 178 32.381 39.240 -7.608 1.00 0.00 H ATOM 2847 N SER A 179 29.252 43.801 0.818 1.00 0.00 N ATOM 2848 CA SER A 179 28.054 44.362 1.450 1.00 0.00 C ATOM 2849 C SER A 179 28.099 44.333 2.963 1.00 0.00 C ATOM 2850 O SER A 179 27.261 44.947 3.622 1.00 0.00 O ATOM 2851 CB SER A 179 26.820 43.626 0.965 1.00 0.00 C ATOM 2852 OG SER A 179 26.842 42.284 1.367 1.00 0.00 O ATOM 2853 H SER A 179 29.652 42.937 1.154 1.00 0.00 H ATOM 2854 HA SER A 179 27.988 45.413 1.170 1.00 0.00 H ATOM 2855 1HB SER A 179 25.929 44.112 1.360 1.00 0.00 H ATOM 2856 2HB SER A 179 26.769 43.682 -0.122 1.00 0.00 H ATOM 2857 HG SER A 179 27.632 41.904 0.977 1.00 0.00 H ATOM 2858 N GLY A 180 28.956 43.484 3.498 1.00 0.00 N ATOM 2859 CA GLY A 180 28.998 43.227 4.921 1.00 0.00 C ATOM 2860 C GLY A 180 29.952 44.168 5.618 1.00 0.00 C ATOM 2861 O GLY A 180 29.762 44.504 6.783 1.00 0.00 O ATOM 2862 H GLY A 180 29.741 43.166 2.953 1.00 0.00 H ATOM 2863 1HA GLY A 180 28.000 43.337 5.345 1.00 0.00 H ATOM 2864 2HA GLY A 180 29.303 42.202 5.093 1.00 0.00 H ATOM 2865 N ALA A 181 30.871 44.735 4.845 1.00 0.00 N ATOM 2866 CA ALA A 181 31.947 45.565 5.339 1.00 0.00 C ATOM 2867 C ALA A 181 31.597 46.635 6.403 1.00 0.00 C ATOM 2868 O ALA A 181 32.384 46.794 7.336 1.00 0.00 O ATOM 2869 CB ALA A 181 32.620 46.235 4.155 1.00 0.00 C ATOM 2870 H ALA A 181 30.945 44.389 3.900 1.00 0.00 H ATOM 2871 HA ALA A 181 32.638 44.891 5.845 1.00 0.00 H ATOM 2872 1HB ALA A 181 33.493 46.784 4.497 1.00 0.00 H ATOM 2873 2HB ALA A 181 32.922 45.484 3.448 1.00 0.00 H ATOM 2874 3HB ALA A 181 31.925 46.920 3.681 1.00 0.00 H ATOM 2875 N PRO A 182 30.485 47.439 6.318 1.00 0.00 N ATOM 2876 CA PRO A 182 30.176 48.479 7.279 1.00 0.00 C ATOM 2877 C PRO A 182 29.704 47.874 8.610 1.00 0.00 C ATOM 2878 O PRO A 182 29.581 48.580 9.612 1.00 0.00 O ATOM 2879 CB PRO A 182 29.060 49.274 6.602 1.00 0.00 C ATOM 2880 CG PRO A 182 28.392 48.310 5.694 1.00 0.00 C ATOM 2881 CD PRO A 182 29.496 47.408 5.188 1.00 0.00 C ATOM 2882 HA PRO A 182 31.064 49.109 7.433 1.00 0.00 H ATOM 2883 1HB PRO A 182 28.374 49.678 7.361 1.00 0.00 H ATOM 2884 2HB PRO A 182 29.485 50.133 6.062 1.00 0.00 H ATOM 2885 1HG PRO A 182 27.615 47.751 6.237 1.00 0.00 H ATOM 2886 2HG PRO A 182 27.887 48.845 4.878 1.00 0.00 H ATOM 2887 1HD PRO A 182 29.098 46.478 5.029 1.00 0.00 H ATOM 2888 2HD PRO A 182 29.919 47.823 4.263 1.00 0.00 H ATOM 2889 N SER A 183 29.416 46.566 8.608 1.00 0.00 N ATOM 2890 CA SER A 183 28.921 45.867 9.788 1.00 0.00 C ATOM 2891 C SER A 183 30.071 45.279 10.597 1.00 0.00 C ATOM 2892 O SER A 183 31.146 44.999 10.066 1.00 0.00 O ATOM 2893 CB SER A 183 27.961 44.764 9.383 1.00 0.00 C ATOM 2894 OG SER A 183 26.818 45.295 8.766 1.00 0.00 O ATOM 2895 H SER A 183 29.533 46.039 7.757 1.00 0.00 H ATOM 2896 HA SER A 183 28.401 46.582 10.424 1.00 0.00 H ATOM 2897 1HB SER A 183 28.459 44.080 8.700 1.00 0.00 H ATOM 2898 2HB SER A 183 27.669 44.194 10.264 1.00 0.00 H ATOM 2899 HG SER A 183 27.111 45.639 7.918 1.00 0.00 H ATOM 2900 N GLU A 184 29.802 45.038 11.871 1.00 0.00 N ATOM 2901 CA GLU A 184 30.735 44.401 12.784 1.00 0.00 C ATOM 2902 C GLU A 184 30.964 42.894 12.458 1.00 0.00 C ATOM 2903 O GLU A 184 29.988 42.161 12.295 1.00 0.00 O ATOM 2904 CB GLU A 184 30.220 44.562 14.223 1.00 0.00 C ATOM 2905 CG GLU A 184 31.169 44.067 15.305 1.00 0.00 C ATOM 2906 CD GLU A 184 30.654 44.319 16.696 1.00 0.00 C ATOM 2907 OE1 GLU A 184 29.561 44.818 16.823 1.00 0.00 O ATOM 2908 OE2 GLU A 184 31.354 44.013 17.633 1.00 0.00 O ATOM 2909 H GLU A 184 28.898 45.307 12.231 1.00 0.00 H ATOM 2910 HA GLU A 184 31.675 44.915 12.682 1.00 0.00 H ATOM 2911 1HB GLU A 184 30.015 45.613 14.420 1.00 0.00 H ATOM 2912 2HB GLU A 184 29.282 44.019 14.335 1.00 0.00 H ATOM 2913 1HG GLU A 184 31.324 43.003 15.179 1.00 0.00 H ATOM 2914 2HG GLU A 184 32.127 44.561 15.185 1.00 0.00 H ATOM 2915 N PRO A 185 32.227 42.409 12.398 1.00 0.00 N ATOM 2916 CA PRO A 185 32.620 41.012 12.174 1.00 0.00 C ATOM 2917 C PRO A 185 31.942 40.101 13.197 1.00 0.00 C ATOM 2918 O PRO A 185 31.766 40.479 14.353 1.00 0.00 O ATOM 2919 CB PRO A 185 34.146 41.038 12.356 1.00 0.00 C ATOM 2920 CG PRO A 185 34.548 42.428 11.999 1.00 0.00 C ATOM 2921 CD PRO A 185 33.430 43.307 12.504 1.00 0.00 C ATOM 2922 HA PRO A 185 32.361 40.708 11.153 1.00 0.00 H ATOM 2923 1HB PRO A 185 34.405 40.777 13.394 1.00 0.00 H ATOM 2924 2HB PRO A 185 34.617 40.285 11.711 1.00 0.00 H ATOM 2925 1HG PRO A 185 35.515 42.675 12.464 1.00 0.00 H ATOM 2926 2HG PRO A 185 34.687 42.515 10.914 1.00 0.00 H ATOM 2927 1HD PRO A 185 33.626 43.588 13.542 1.00 0.00 H ATOM 2928 2HD PRO A 185 33.363 44.190 11.863 1.00 0.00 H ATOM 2929 N LEU A 186 31.555 38.901 12.769 1.00 0.00 N ATOM 2930 CA LEU A 186 30.879 37.950 13.648 1.00 0.00 C ATOM 2931 C LEU A 186 31.735 37.657 14.878 1.00 0.00 C ATOM 2932 O LEU A 186 32.864 37.184 14.769 1.00 0.00 O ATOM 2933 CB LEU A 186 30.571 36.639 12.903 1.00 0.00 C ATOM 2934 CG LEU A 186 29.585 36.708 11.728 1.00 0.00 C ATOM 2935 CD1 LEU A 186 29.507 35.320 11.062 1.00 0.00 C ATOM 2936 CD2 LEU A 186 28.226 37.157 12.235 1.00 0.00 C ATOM 2937 H LEU A 186 31.739 38.638 11.812 1.00 0.00 H ATOM 2938 HA LEU A 186 29.950 38.400 13.991 1.00 0.00 H ATOM 2939 1HB LEU A 186 31.485 36.248 12.518 1.00 0.00 H ATOM 2940 2HB LEU A 186 30.171 35.936 13.608 1.00 0.00 H ATOM 2941 HG LEU A 186 29.939 37.407 10.998 1.00 0.00 H ATOM 2942 1HD1 LEU A 186 28.809 35.355 10.224 1.00 0.00 H ATOM 2943 2HD1 LEU A 186 30.495 35.035 10.695 1.00 0.00 H ATOM 2944 3HD1 LEU A 186 29.163 34.586 11.788 1.00 0.00 H ATOM 2945 1HD2 LEU A 186 27.525 37.208 11.399 1.00 0.00 H ATOM 2946 2HD2 LEU A 186 27.861 36.444 12.975 1.00 0.00 H ATOM 2947 3HD2 LEU A 186 28.316 38.143 12.694 1.00 0.00 H ATOM 2948 N LEU A 187 31.183 37.905 16.056 1.00 0.00 N ATOM 2949 CA LEU A 187 31.899 37.685 17.304 1.00 0.00 C ATOM 2950 C LEU A 187 30.891 37.153 18.339 1.00 0.00 C ATOM 2951 O LEU A 187 29.789 37.693 18.428 1.00 0.00 O ATOM 2952 CB LEU A 187 32.538 39.012 17.767 1.00 0.00 C ATOM 2953 CG LEU A 187 33.451 38.947 18.991 1.00 0.00 C ATOM 2954 CD1 LEU A 187 34.743 38.225 18.623 1.00 0.00 C ATOM 2955 CD2 LEU A 187 33.729 40.355 19.484 1.00 0.00 C ATOM 2956 H LEU A 187 30.234 38.251 16.074 1.00 0.00 H ATOM 2957 HA LEU A 187 32.695 36.977 17.128 1.00 0.00 H ATOM 2958 1HB LEU A 187 33.130 39.416 16.946 1.00 0.00 H ATOM 2959 2HB LEU A 187 31.742 39.718 17.996 1.00 0.00 H ATOM 2960 HG LEU A 187 32.963 38.373 19.783 1.00 0.00 H ATOM 2961 1HD1 LEU A 187 35.396 38.178 19.495 1.00 0.00 H ATOM 2962 2HD1 LEU A 187 34.523 37.239 18.295 1.00 0.00 H ATOM 2963 3HD1 LEU A 187 35.247 38.768 17.822 1.00 0.00 H ATOM 2964 1HD2 LEU A 187 34.380 40.314 20.360 1.00 0.00 H ATOM 2965 2HD2 LEU A 187 34.219 40.927 18.695 1.00 0.00 H ATOM 2966 3HD2 LEU A 187 32.790 40.838 19.754 1.00 0.00 H ATOM 2967 N PRO A 188 31.209 36.101 19.125 1.00 0.00 N ATOM 2968 CA PRO A 188 30.376 35.568 20.187 1.00 0.00 C ATOM 2969 C PRO A 188 30.003 36.636 21.210 1.00 0.00 C ATOM 2970 O PRO A 188 30.823 37.472 21.586 1.00 0.00 O ATOM 2971 CB PRO A 188 31.264 34.487 20.809 1.00 0.00 C ATOM 2972 CG PRO A 188 32.187 34.080 19.693 1.00 0.00 C ATOM 2973 CD PRO A 188 32.483 35.365 18.968 1.00 0.00 C ATOM 2974 HA PRO A 188 29.475 35.110 19.751 1.00 0.00 H ATOM 2975 1HB PRO A 188 31.801 34.895 21.679 1.00 0.00 H ATOM 2976 2HB PRO A 188 30.644 33.655 21.175 1.00 0.00 H ATOM 2977 1HG PRO A 188 33.091 33.605 20.100 1.00 0.00 H ATOM 2978 2HG PRO A 188 31.698 33.333 19.047 1.00 0.00 H ATOM 2979 1HD PRO A 188 33.307 35.866 19.462 1.00 0.00 H ATOM 2980 2HD PRO A 188 32.728 35.140 17.924 1.00 0.00 H ATOM 2981 N HIS A 189 28.746 36.603 21.637 1.00 0.00 N ATOM 2982 CA HIS A 189 28.208 37.516 22.639 1.00 0.00 C ATOM 2983 C HIS A 189 28.708 37.191 24.042 1.00 0.00 C ATOM 2984 O HIS A 189 28.768 36.025 24.434 1.00 0.00 O ATOM 2985 CB HIS A 189 26.675 37.487 22.624 1.00 0.00 C ATOM 2986 CG HIS A 189 26.045 38.462 23.574 1.00 0.00 C ATOM 2987 ND1 HIS A 189 25.926 38.211 24.926 1.00 0.00 N ATOM 2988 CD2 HIS A 189 25.498 39.683 23.370 1.00 0.00 C ATOM 2989 CE1 HIS A 189 25.336 39.236 25.511 1.00 0.00 C ATOM 2990 NE2 HIS A 189 25.065 40.142 24.591 1.00 0.00 N ATOM 2991 H HIS A 189 28.131 35.914 21.227 1.00 0.00 H ATOM 2992 HA HIS A 189 28.556 38.527 22.428 1.00 0.00 H ATOM 2993 1HB HIS A 189 26.317 37.709 21.618 1.00 0.00 H ATOM 2994 2HB HIS A 189 26.328 36.487 22.882 1.00 0.00 H ATOM 2995 HD2 HIS A 189 25.416 40.205 22.416 1.00 0.00 H ATOM 2996 HE1 HIS A 189 25.110 39.319 26.575 1.00 0.00 H ATOM 2997 HE2 HIS A 189 24.613 41.031 24.752 1.00 0.00 H ATOM 2998 N GLN A 190 29.038 38.232 24.806 1.00 0.00 N ATOM 2999 CA GLN A 190 29.398 38.067 26.214 1.00 0.00 C ATOM 3000 C GLN A 190 28.572 39.040 27.069 1.00 0.00 C ATOM 3001 O GLN A 190 28.393 40.195 26.685 1.00 0.00 O ATOM 3002 CB GLN A 190 30.909 38.311 26.425 1.00 0.00 C ATOM 3003 CG GLN A 190 31.818 37.237 25.834 1.00 0.00 C ATOM 3004 CD GLN A 190 31.829 35.965 26.655 1.00 0.00 C ATOM 3005 OE1 GLN A 190 31.792 36.004 27.886 1.00 0.00 O ATOM 3006 NE2 GLN A 190 31.881 34.824 25.976 1.00 0.00 N ATOM 3007 H GLN A 190 29.015 39.157 24.402 1.00 0.00 H ATOM 3008 HA GLN A 190 29.162 37.048 26.501 1.00 0.00 H ATOM 3009 1HB GLN A 190 31.188 39.258 25.982 1.00 0.00 H ATOM 3010 2HB GLN A 190 31.125 38.374 27.490 1.00 0.00 H ATOM 3011 1HG GLN A 190 31.473 36.991 24.835 1.00 0.00 H ATOM 3012 2HG GLN A 190 32.836 37.621 25.790 1.00 0.00 H ATOM 3013 1HE2 GLN A 190 31.890 33.950 26.466 1.00 0.00 H ATOM 3014 2HE2 GLN A 190 31.910 34.837 24.976 1.00 0.00 H ATOM 3015 N PRO A 191 28.051 38.588 28.226 1.00 0.00 N ATOM 3016 CA PRO A 191 27.346 39.379 29.214 1.00 0.00 C ATOM 3017 C PRO A 191 28.304 40.229 30.026 1.00 0.00 C ATOM 3018 O PRO A 191 29.496 39.942 30.085 1.00 0.00 O ATOM 3019 CB PRO A 191 26.657 38.316 30.068 1.00 0.00 C ATOM 3020 CG PRO A 191 27.592 37.137 30.033 1.00 0.00 C ATOM 3021 CD PRO A 191 28.199 37.153 28.651 1.00 0.00 C ATOM 3022 HA PRO A 191 26.611 40.016 28.701 1.00 0.00 H ATOM 3023 1HB PRO A 191 26.495 38.700 31.088 1.00 0.00 H ATOM 3024 2HB PRO A 191 25.666 38.083 29.650 1.00 0.00 H ATOM 3025 1HG PRO A 191 28.349 37.235 30.819 1.00 0.00 H ATOM 3026 2HG PRO A 191 27.040 36.208 30.234 1.00 0.00 H ATOM 3027 1HD PRO A 191 29.248 36.850 28.718 1.00 0.00 H ATOM 3028 2HD PRO A 191 27.641 36.474 27.988 1.00 0.00 H ATOM 3029 N SER A 192 27.778 41.253 30.681 1.00 0.00 N ATOM 3030 CA SER A 192 28.578 42.037 31.609 1.00 0.00 C ATOM 3031 C SER A 192 29.121 41.181 32.741 1.00 0.00 C ATOM 3032 O SER A 192 28.412 40.320 33.275 1.00 0.00 O ATOM 3033 CB SER A 192 27.780 43.178 32.198 1.00 0.00 C ATOM 3034 OG SER A 192 28.542 43.863 33.165 1.00 0.00 O ATOM 3035 H SER A 192 26.801 41.467 30.547 1.00 0.00 H ATOM 3036 HA SER A 192 29.414 42.463 31.063 1.00 0.00 H ATOM 3037 1HB SER A 192 27.485 43.863 31.405 1.00 0.00 H ATOM 3038 2HB SER A 192 26.868 42.789 32.650 1.00 0.00 H ATOM 3039 HG SER A 192 29.189 44.379 32.678 1.00 0.00 H ATOM 3040 N LEU A 193 30.356 41.484 33.135 1.00 0.00 N ATOM 3041 CA LEU A 193 31.050 40.844 34.247 1.00 0.00 C ATOM 3042 C LEU A 193 30.368 41.165 35.579 1.00 0.00 C ATOM 3043 O LEU A 193 30.400 40.369 36.521 1.00 0.00 O ATOM 3044 CB LEU A 193 32.497 41.295 34.290 1.00 0.00 C ATOM 3045 CG LEU A 193 33.326 40.826 33.109 1.00 0.00 C ATOM 3046 CD1 LEU A 193 34.711 41.370 33.220 1.00 0.00 C ATOM 3047 CD2 LEU A 193 33.338 39.337 33.072 1.00 0.00 C ATOM 3048 H LEU A 193 30.850 42.187 32.605 1.00 0.00 H ATOM 3049 HA LEU A 193 31.037 39.774 34.096 1.00 0.00 H ATOM 3050 1HB LEU A 193 32.521 42.387 34.320 1.00 0.00 H ATOM 3051 2HB LEU A 193 32.942 40.926 35.183 1.00 0.00 H ATOM 3052 HG LEU A 193 32.899 41.203 32.196 1.00 0.00 H ATOM 3053 1HD1 LEU A 193 35.306 41.032 32.370 1.00 0.00 H ATOM 3054 2HD1 LEU A 193 34.676 42.428 33.226 1.00 0.00 H ATOM 3055 3HD1 LEU A 193 35.156 41.020 34.131 1.00 0.00 H ATOM 3056 1HD2 LEU A 193 33.926 39.002 32.230 1.00 0.00 H ATOM 3057 2HD2 LEU A 193 33.765 38.958 33.982 1.00 0.00 H ATOM 3058 3HD2 LEU A 193 32.321 38.970 32.971 1.00 0.00 H ATOM 3059 N GLU A 194 29.517 42.199 35.564 1.00 0.00 N ATOM 3060 CA GLU A 194 28.719 42.552 36.737 1.00 0.00 C ATOM 3061 C GLU A 194 27.852 41.381 37.195 1.00 0.00 C ATOM 3062 O GLU A 194 27.450 41.321 38.355 1.00 0.00 O ATOM 3063 CB GLU A 194 27.826 43.757 36.445 1.00 0.00 C ATOM 3064 CG GLU A 194 27.040 44.252 37.655 1.00 0.00 C ATOM 3065 CD GLU A 194 26.164 45.441 37.346 1.00 0.00 C ATOM 3066 OE1 GLU A 194 26.122 45.844 36.209 1.00 0.00 O ATOM 3067 OE2 GLU A 194 25.539 45.944 38.250 1.00 0.00 O ATOM 3068 H GLU A 194 29.487 42.828 34.768 1.00 0.00 H ATOM 3069 HA GLU A 194 29.391 42.836 37.547 1.00 0.00 H ATOM 3070 1HB GLU A 194 28.438 44.581 36.076 1.00 0.00 H ATOM 3071 2HB GLU A 194 27.115 43.498 35.659 1.00 0.00 H ATOM 3072 1HG GLU A 194 26.412 43.438 38.024 1.00 0.00 H ATOM 3073 2HG GLU A 194 27.742 44.520 38.445 1.00 0.00 H ATOM 3074 N THR A 195 27.458 40.522 36.257 1.00 0.00 N ATOM 3075 CA THR A 195 26.659 39.360 36.605 1.00 0.00 C ATOM 3076 C THR A 195 27.490 38.072 36.486 1.00 0.00 C ATOM 3077 O THR A 195 27.528 37.263 37.412 1.00 0.00 O ATOM 3078 CB THR A 195 25.414 39.264 35.711 1.00 0.00 C ATOM 3079 OG1 THR A 195 24.632 40.460 35.846 1.00 0.00 O ATOM 3080 CG2 THR A 195 24.568 38.057 36.106 1.00 0.00 C ATOM 3081 H THR A 195 27.776 40.622 35.302 1.00 0.00 H ATOM 3082 HA THR A 195 26.314 39.463 37.634 1.00 0.00 H ATOM 3083 HB THR A 195 25.723 39.162 34.669 1.00 0.00 H ATOM 3084 HG1 THR A 195 25.109 41.198 35.459 1.00 0.00 H ATOM 3085 1HG2 THR A 195 23.689 38.002 35.465 1.00 0.00 H ATOM 3086 2HG2 THR A 195 25.157 37.149 35.993 1.00 0.00 H ATOM 3087 3HG2 THR A 195 24.253 38.160 37.140 1.00 0.00 H ATOM 3088 N LYS A 196 28.260 37.964 35.393 1.00 0.00 N ATOM 3089 CA LYS A 196 29.005 36.743 35.042 1.00 0.00 C ATOM 3090 C LYS A 196 29.988 36.245 36.104 1.00 0.00 C ATOM 3091 O LYS A 196 30.149 35.039 36.287 1.00 0.00 O ATOM 3092 CB LYS A 196 29.775 36.938 33.739 1.00 0.00 C ATOM 3093 CG LYS A 196 30.467 35.683 33.230 1.00 0.00 C ATOM 3094 CD LYS A 196 31.230 35.949 31.941 1.00 0.00 C ATOM 3095 CE LYS A 196 31.937 34.695 31.449 1.00 0.00 C ATOM 3096 NZ LYS A 196 32.833 34.980 30.293 1.00 0.00 N ATOM 3097 H LYS A 196 28.221 38.706 34.703 1.00 0.00 H ATOM 3098 HA LYS A 196 28.280 35.940 34.909 1.00 0.00 H ATOM 3099 1HB LYS A 196 29.093 37.285 32.960 1.00 0.00 H ATOM 3100 2HB LYS A 196 30.515 37.688 33.872 1.00 0.00 H ATOM 3101 1HG LYS A 196 31.167 35.321 33.987 1.00 0.00 H ATOM 3102 2HG LYS A 196 29.724 34.907 33.047 1.00 0.00 H ATOM 3103 1HD LYS A 196 30.540 36.290 31.176 1.00 0.00 H ATOM 3104 2HD LYS A 196 31.970 36.729 32.110 1.00 0.00 H ATOM 3105 1HE LYS A 196 32.530 34.273 32.261 1.00 0.00 H ATOM 3106 2HE LYS A 196 31.193 33.959 31.145 1.00 0.00 H ATOM 3107 1HZ LYS A 196 33.283 34.126 29.996 1.00 0.00 H ATOM 3108 2HZ LYS A 196 32.290 35.358 29.529 1.00 0.00 H ATOM 3109 3HZ LYS A 196 33.536 35.651 30.568 1.00 0.00 H ATOM 3110 N LEU A 197 30.626 37.164 36.813 1.00 0.00 N ATOM 3111 CA LEU A 197 31.642 36.800 37.800 1.00 0.00 C ATOM 3112 C LEU A 197 31.083 36.374 39.147 1.00 0.00 C ATOM 3113 O LEU A 197 31.828 35.960 40.028 1.00 0.00 O ATOM 3114 CB LEU A 197 32.591 37.969 38.020 1.00 0.00 C ATOM 3115 CG LEU A 197 33.411 38.375 36.847 1.00 0.00 C ATOM 3116 CD1 LEU A 197 34.191 39.617 37.207 1.00 0.00 C ATOM 3117 CD2 LEU A 197 34.335 37.220 36.459 1.00 0.00 C ATOM 3118 H LEU A 197 30.426 38.144 36.657 1.00 0.00 H ATOM 3119 HA LEU A 197 32.218 35.965 37.403 1.00 0.00 H ATOM 3120 1HB LEU A 197 32.006 38.837 38.328 1.00 0.00 H ATOM 3121 2HB LEU A 197 33.274 37.714 38.823 1.00 0.00 H ATOM 3122 HG LEU A 197 32.757 38.615 36.013 1.00 0.00 H ATOM 3123 1HD1 LEU A 197 34.796 39.924 36.358 1.00 0.00 H ATOM 3124 2HD1 LEU A 197 33.500 40.419 37.469 1.00 0.00 H ATOM 3125 3HD1 LEU A 197 34.832 39.405 38.046 1.00 0.00 H ATOM 3126 1HD2 LEU A 197 34.939 37.508 35.598 1.00 0.00 H ATOM 3127 2HD2 LEU A 197 34.987 36.981 37.293 1.00 0.00 H ATOM 3128 3HD2 LEU A 197 33.737 36.344 36.203 1.00 0.00 H ATOM 3129 N TYR A 198 29.791 36.541 39.335 1.00 0.00 N ATOM 3130 CA TYR A 198 29.185 36.334 40.640 1.00 0.00 C ATOM 3131 C TYR A 198 28.620 34.913 40.607 1.00 0.00 C ATOM 3132 O TYR A 198 28.086 34.487 39.588 1.00 0.00 O ATOM 3133 CB TYR A 198 28.125 37.424 40.840 1.00 0.00 C ATOM 3134 CG TYR A 198 28.773 38.823 41.003 1.00 0.00 C ATOM 3135 CD1 TYR A 198 29.313 39.467 39.902 1.00 0.00 C ATOM 3136 CD2 TYR A 198 28.816 39.429 42.220 1.00 0.00 C ATOM 3137 CE1 TYR A 198 29.888 40.713 40.048 1.00 0.00 C ATOM 3138 CE2 TYR A 198 29.385 40.665 42.372 1.00 0.00 C ATOM 3139 CZ TYR A 198 29.919 41.310 41.302 1.00 0.00 C ATOM 3140 OH TYR A 198 30.486 42.548 41.471 1.00 0.00 O ATOM 3141 H TYR A 198 29.185 36.809 38.569 1.00 0.00 H ATOM 3142 HA TYR A 198 29.950 36.396 41.416 1.00 0.00 H ATOM 3143 1HB TYR A 198 27.446 37.437 39.987 1.00 0.00 H ATOM 3144 2HB TYR A 198 27.530 37.198 41.724 1.00 0.00 H ATOM 3145 HD1 TYR A 198 29.282 38.988 38.923 1.00 0.00 H ATOM 3146 HD2 TYR A 198 28.421 38.963 43.036 1.00 0.00 H ATOM 3147 HE1 TYR A 198 30.312 41.219 39.183 1.00 0.00 H ATOM 3148 HE2 TYR A 198 29.412 41.135 43.355 1.00 0.00 H ATOM 3149 HH TYR A 198 30.855 42.844 40.645 1.00 0.00 H ATOM 3150 N CYS A 199 28.791 34.151 41.707 1.00 0.00 N ATOM 3151 CA CYS A 199 28.324 32.752 41.735 1.00 0.00 C ATOM 3152 C CYS A 199 27.250 32.315 42.752 1.00 0.00 C ATOM 3153 O CYS A 199 27.397 31.245 43.343 1.00 0.00 O ATOM 3154 CB CYS A 199 29.539 31.857 41.945 1.00 0.00 C ATOM 3155 SG CYS A 199 30.809 32.055 40.673 1.00 0.00 S ATOM 3156 H CYS A 199 29.263 34.541 42.511 1.00 0.00 H ATOM 3157 HA CYS A 199 27.851 32.557 40.773 1.00 0.00 H ATOM 3158 1HB CYS A 199 29.985 32.071 42.909 1.00 0.00 H ATOM 3159 2HB CYS A 199 29.225 30.814 41.957 1.00 0.00 H ATOM 3160 HG CYS A 199 31.262 33.227 41.113 1.00 0.00 H ATOM 3161 N ALA A 200 26.188 33.073 42.993 1.00 0.00 N ATOM 3162 CA ALA A 200 25.208 32.654 44.030 1.00 0.00 C ATOM 3163 C ALA A 200 24.420 31.379 43.661 1.00 0.00 C ATOM 3164 O ALA A 200 23.282 31.382 44.130 1.00 0.00 O ATOM 3165 CB ALA A 200 24.199 33.748 44.347 1.00 0.00 C ATOM 3166 H ALA A 200 26.059 33.933 42.478 1.00 0.00 H ATOM 3167 HA ALA A 200 25.758 32.429 44.945 1.00 0.00 H ATOM 3168 1HB ALA A 200 23.502 33.394 45.104 1.00 0.00 H ATOM 3169 2HB ALA A 200 24.704 34.608 44.712 1.00 0.00 H ATOM 3170 3HB ALA A 200 23.653 34.005 43.441 1.00 0.00 H ATOM 3171 N GLN A 201 24.502 31.085 42.369 1.00 0.00 N ATOM 3172 CA GLN A 201 23.772 29.882 41.942 1.00 0.00 C ATOM 3173 C GLN A 201 22.280 30.109 41.927 1.00 0.00 C ATOM 3174 O GLN A 201 21.557 29.542 42.747 1.00 0.00 O ATOM 3175 CB GLN A 201 24.093 28.695 42.850 1.00 0.00 C ATOM 3176 CG GLN A 201 23.470 27.382 42.396 1.00 0.00 C ATOM 3177 CD GLN A 201 23.884 26.214 43.267 1.00 0.00 C ATOM 3178 OE1 GLN A 201 24.442 26.397 44.352 1.00 0.00 O ATOM 3179 NE2 GLN A 201 23.613 25.001 42.796 1.00 0.00 N ATOM 3180 H GLN A 201 24.202 31.851 41.787 1.00 0.00 H ATOM 3181 HA GLN A 201 24.076 29.634 40.926 1.00 0.00 H ATOM 3182 1HB GLN A 201 25.173 28.557 42.900 1.00 0.00 H ATOM 3183 2HB GLN A 201 23.744 28.904 43.860 1.00 0.00 H ATOM 3184 1HG GLN A 201 22.383 27.473 42.440 1.00 0.00 H ATOM 3185 2HG GLN A 201 23.786 27.176 41.374 1.00 0.00 H ATOM 3186 1HE2 GLN A 201 23.863 24.191 43.327 1.00 0.00 H ATOM 3187 2HE2 GLN A 201 23.159 24.898 41.911 1.00 0.00 H ATOM 3188 N ALA A 202 21.825 30.937 41.000 1.00 0.00 N ATOM 3189 CA ALA A 202 20.418 31.287 40.901 1.00 0.00 C ATOM 3190 C ALA A 202 19.645 29.971 40.734 1.00 0.00 C ATOM 3191 O ALA A 202 20.105 29.060 40.046 1.00 0.00 O ATOM 3192 CB ALA A 202 20.177 32.163 39.683 1.00 0.00 C ATOM 3193 H ALA A 202 22.469 31.332 40.330 1.00 0.00 H ATOM 3194 HA ALA A 202 20.058 31.849 41.762 1.00 0.00 H ATOM 3195 1HB ALA A 202 19.105 32.257 39.508 1.00 0.00 H ATOM 3196 2HB ALA A 202 20.603 33.152 39.855 1.00 0.00 H ATOM 3197 3HB ALA A 202 20.642 31.717 38.826 1.00 0.00 H ATOM 3198 N GLU A 203 18.502 29.884 41.396 1.00 0.00 N ATOM 3199 CA GLU A 203 17.681 28.670 41.427 1.00 0.00 C ATOM 3200 C GLU A 203 17.358 28.106 40.044 1.00 0.00 C ATOM 3201 O GLU A 203 16.886 28.819 39.156 1.00 0.00 O ATOM 3202 CB GLU A 203 16.375 28.947 42.177 1.00 0.00 C ATOM 3203 CG GLU A 203 15.477 27.733 42.359 1.00 0.00 C ATOM 3204 CD GLU A 203 14.238 28.039 43.160 1.00 0.00 C ATOM 3205 OE1 GLU A 203 14.076 29.168 43.559 1.00 0.00 O ATOM 3206 OE2 GLU A 203 13.455 27.145 43.373 1.00 0.00 O ATOM 3207 H GLU A 203 18.183 30.693 41.909 1.00 0.00 H ATOM 3208 HA GLU A 203 18.242 27.899 41.955 1.00 0.00 H ATOM 3209 1HB GLU A 203 16.603 29.344 43.167 1.00 0.00 H ATOM 3210 2HB GLU A 203 15.804 29.706 41.643 1.00 0.00 H ATOM 3211 1HG GLU A 203 15.180 27.362 41.379 1.00 0.00 H ATOM 3212 2HG GLU A 203 16.042 26.946 42.857 1.00 0.00 H ATOM 3213 N GLY A 204 17.620 26.791 39.888 1.00 0.00 N ATOM 3214 CA GLY A 204 17.343 26.030 38.665 1.00 0.00 C ATOM 3215 C GLY A 204 18.569 25.964 37.741 1.00 0.00 C ATOM 3216 O GLY A 204 18.684 25.065 36.908 1.00 0.00 O ATOM 3217 H GLY A 204 18.052 26.307 40.662 1.00 0.00 H ATOM 3218 1HA GLY A 204 17.033 25.019 38.928 1.00 0.00 H ATOM 3219 2HA GLY A 204 16.512 26.489 38.130 1.00 0.00 H ATOM 3220 N GLY A 205 19.498 26.898 37.930 1.00 0.00 N ATOM 3221 CA GLY A 205 20.732 26.949 37.131 1.00 0.00 C ATOM 3222 C GLY A 205 20.481 27.564 35.753 1.00 0.00 C ATOM 3223 O GLY A 205 21.391 27.650 34.928 1.00 0.00 O ATOM 3224 H GLY A 205 19.352 27.622 38.617 1.00 0.00 H ATOM 3225 1HA GLY A 205 21.484 27.536 37.662 1.00 0.00 H ATOM 3226 2HA GLY A 205 21.133 25.944 37.014 1.00 0.00 H ATOM 3227 N SER A 206 19.248 27.978 35.508 1.00 0.00 N ATOM 3228 CA SER A 206 18.835 28.504 34.216 1.00 0.00 C ATOM 3229 C SER A 206 19.241 29.951 34.002 1.00 0.00 C ATOM 3230 O SER A 206 19.177 30.458 32.881 1.00 0.00 O ATOM 3231 CB SER A 206 17.329 28.381 34.072 1.00 0.00 C ATOM 3232 OG SER A 206 16.668 29.223 34.973 1.00 0.00 O ATOM 3233 H SER A 206 18.557 27.907 36.241 1.00 0.00 H ATOM 3234 HA SER A 206 19.321 27.914 33.438 1.00 0.00 H ATOM 3235 1HB SER A 206 17.040 28.636 33.054 1.00 0.00 H ATOM 3236 2HB SER A 206 17.030 27.349 34.248 1.00 0.00 H ATOM 3237 HG SER A 206 16.937 28.936 35.850 1.00 0.00 H ATOM 3238 N GLU A 207 19.655 30.619 35.070 1.00 0.00 N ATOM 3239 CA GLU A 207 20.042 32.014 34.986 1.00 0.00 C ATOM 3240 C GLU A 207 21.365 32.295 35.686 1.00 0.00 C ATOM 3241 O GLU A 207 21.740 31.610 36.636 1.00 0.00 O ATOM 3242 CB GLU A 207 18.955 32.913 35.590 1.00 0.00 C ATOM 3243 CG GLU A 207 17.615 32.879 34.864 1.00 0.00 C ATOM 3244 CD GLU A 207 16.599 33.822 35.458 1.00 0.00 C ATOM 3245 OE1 GLU A 207 16.918 34.480 36.420 1.00 0.00 O ATOM 3246 OE2 GLU A 207 15.505 33.882 34.949 1.00 0.00 O ATOM 3247 H GLU A 207 19.707 30.146 35.961 1.00 0.00 H ATOM 3248 HA GLU A 207 20.162 32.273 33.934 1.00 0.00 H ATOM 3249 1HB GLU A 207 18.778 32.620 36.625 1.00 0.00 H ATOM 3250 2HB GLU A 207 19.303 33.946 35.595 1.00 0.00 H ATOM 3251 1HG GLU A 207 17.774 33.144 33.820 1.00 0.00 H ATOM 3252 2HG GLU A 207 17.223 31.867 34.895 1.00 0.00 H ATOM 3253 N GLU A 208 22.060 33.318 35.221 1.00 0.00 N ATOM 3254 CA GLU A 208 23.262 33.782 35.897 1.00 0.00 C ATOM 3255 C GLU A 208 22.837 34.626 37.097 1.00 0.00 C ATOM 3256 O GLU A 208 21.993 35.509 36.946 1.00 0.00 O ATOM 3257 CB GLU A 208 24.141 34.587 34.949 1.00 0.00 C ATOM 3258 CG GLU A 208 24.708 33.787 33.795 1.00 0.00 C ATOM 3259 CD GLU A 208 25.593 34.603 32.897 1.00 0.00 C ATOM 3260 OE1 GLU A 208 25.739 35.775 33.144 1.00 0.00 O ATOM 3261 OE2 GLU A 208 26.123 34.054 31.960 1.00 0.00 O ATOM 3262 H GLU A 208 21.748 33.787 34.382 1.00 0.00 H ATOM 3263 HA GLU A 208 23.811 32.911 36.227 1.00 0.00 H ATOM 3264 1HB GLU A 208 23.565 35.413 34.533 1.00 0.00 H ATOM 3265 2HB GLU A 208 24.969 35.011 35.500 1.00 0.00 H ATOM 3266 1HG GLU A 208 25.286 32.953 34.194 1.00 0.00 H ATOM 3267 2HG GLU A 208 23.884 33.377 33.212 1.00 0.00 H ATOM 3268 N PRO A 209 23.389 34.380 38.301 1.00 0.00 N ATOM 3269 CA PRO A 209 23.103 35.105 39.514 1.00 0.00 C ATOM 3270 C PRO A 209 23.654 36.510 39.503 1.00 0.00 C ATOM 3271 O PRO A 209 24.764 36.764 39.040 1.00 0.00 O ATOM 3272 CB PRO A 209 23.770 34.248 40.579 1.00 0.00 C ATOM 3273 CG PRO A 209 24.872 33.523 39.850 1.00 0.00 C ATOM 3274 CD PRO A 209 24.359 33.273 38.480 1.00 0.00 C ATOM 3275 HA PRO A 209 22.013 35.140 39.653 1.00 0.00 H ATOM 3276 1HB PRO A 209 24.151 34.883 41.395 1.00 0.00 H ATOM 3277 2HB PRO A 209 23.036 33.573 41.014 1.00 0.00 H ATOM 3278 1HG PRO A 209 25.754 34.123 39.846 1.00 0.00 H ATOM 3279 2HG PRO A 209 25.132 32.591 40.353 1.00 0.00 H ATOM 3280 1HD PRO A 209 25.200 33.334 37.772 1.00 0.00 H ATOM 3281 2HD PRO A 209 23.877 32.282 38.435 1.00 0.00 H ATOM 3282 N SER A 210 22.901 37.388 40.110 1.00 0.00 N ATOM 3283 CA SER A 210 23.192 38.793 40.269 1.00 0.00 C ATOM 3284 C SER A 210 24.016 38.994 41.558 1.00 0.00 C ATOM 3285 O SER A 210 23.930 38.155 42.458 1.00 0.00 O ATOM 3286 CB SER A 210 21.859 39.542 40.315 1.00 0.00 C ATOM 3287 OG SER A 210 21.126 39.195 41.467 1.00 0.00 O ATOM 3288 H SER A 210 22.018 37.051 40.465 1.00 0.00 H ATOM 3289 HA SER A 210 23.744 39.135 39.395 1.00 0.00 H ATOM 3290 1HB SER A 210 22.021 40.578 40.309 1.00 0.00 H ATOM 3291 2HB SER A 210 21.279 39.305 39.427 1.00 0.00 H ATOM 3292 HG SER A 210 21.635 39.522 42.213 1.00 0.00 H ATOM 3293 N PRO A 211 24.704 40.135 41.735 1.00 0.00 N ATOM 3294 CA PRO A 211 25.365 40.566 42.956 1.00 0.00 C ATOM 3295 C PRO A 211 24.417 40.516 44.161 1.00 0.00 C ATOM 3296 O PRO A 211 24.840 40.215 45.280 1.00 0.00 O ATOM 3297 CB PRO A 211 25.783 41.997 42.623 1.00 0.00 C ATOM 3298 CG PRO A 211 25.994 41.960 41.129 1.00 0.00 C ATOM 3299 CD PRO A 211 24.885 41.081 40.623 1.00 0.00 C ATOM 3300 HA PRO A 211 26.231 39.922 43.136 1.00 0.00 H ATOM 3301 1HB PRO A 211 24.998 42.702 42.933 1.00 0.00 H ATOM 3302 2HB PRO A 211 26.692 42.263 43.183 1.00 0.00 H ATOM 3303 1HG PRO A 211 25.954 42.976 40.713 1.00 0.00 H ATOM 3304 2HG PRO A 211 26.995 41.560 40.897 1.00 0.00 H ATOM 3305 1HD PRO A 211 24.027 41.714 40.465 1.00 0.00 H ATOM 3306 2HD PRO A 211 25.190 40.578 39.694 1.00 0.00 H ATOM 3307 N SER A 212 23.112 40.686 43.900 1.00 0.00 N ATOM 3308 CA SER A 212 22.146 40.701 44.995 1.00 0.00 C ATOM 3309 C SER A 212 21.923 39.281 45.541 1.00 0.00 C ATOM 3310 O SER A 212 21.279 39.092 46.574 1.00 0.00 O ATOM 3311 CB SER A 212 20.834 41.290 44.521 1.00 0.00 C ATOM 3312 OG SER A 212 20.168 40.407 43.643 1.00 0.00 O ATOM 3313 H SER A 212 22.801 40.885 42.960 1.00 0.00 H ATOM 3314 HA SER A 212 22.547 41.321 45.796 1.00 0.00 H ATOM 3315 1HB SER A 212 20.197 41.499 45.382 1.00 0.00 H ATOM 3316 2HB SER A 212 21.022 42.236 44.017 1.00 0.00 H ATOM 3317 HG SER A 212 20.816 40.146 42.975 1.00 0.00 H ATOM 3318 N GLY A 213 22.321 38.295 44.738 1.00 0.00 N ATOM 3319 CA GLY A 213 22.221 36.895 45.140 1.00 0.00 C ATOM 3320 C GLY A 213 23.357 36.680 46.121 1.00 0.00 C ATOM 3321 O GLY A 213 23.156 36.255 47.261 1.00 0.00 O ATOM 3322 H GLY A 213 22.894 38.500 43.943 1.00 0.00 H ATOM 3323 1HA GLY A 213 21.247 36.695 45.586 1.00 0.00 H ATOM 3324 2HA GLY A 213 22.297 36.242 44.270 1.00 0.00 H ATOM 3325 N ILE A 214 24.517 37.215 45.733 1.00 0.00 N ATOM 3326 CA ILE A 214 25.714 37.135 46.566 1.00 0.00 C ATOM 3327 C ILE A 214 25.537 37.869 47.862 1.00 0.00 C ATOM 3328 O ILE A 214 25.877 37.340 48.909 1.00 0.00 O ATOM 3329 CB ILE A 214 26.955 37.686 45.881 1.00 0.00 C ATOM 3330 CG1 ILE A 214 27.309 36.857 44.713 1.00 0.00 C ATOM 3331 CG2 ILE A 214 28.109 37.744 46.893 1.00 0.00 C ATOM 3332 CD1 ILE A 214 27.626 35.508 45.029 1.00 0.00 C ATOM 3333 H ILE A 214 24.577 37.606 44.797 1.00 0.00 H ATOM 3334 HA ILE A 214 25.918 36.089 46.780 1.00 0.00 H ATOM 3335 HB ILE A 214 26.752 38.684 45.507 1.00 0.00 H ATOM 3336 1HG1 ILE A 214 26.474 36.857 44.013 1.00 0.00 H ATOM 3337 2HG1 ILE A 214 28.122 37.275 44.236 1.00 0.00 H ATOM 3338 1HG2 ILE A 214 28.999 38.134 46.411 1.00 0.00 H ATOM 3339 2HG2 ILE A 214 27.833 38.393 47.723 1.00 0.00 H ATOM 3340 3HG2 ILE A 214 28.315 36.739 47.270 1.00 0.00 H ATOM 3341 1HD1 ILE A 214 27.873 34.975 44.120 1.00 0.00 H ATOM 3342 2HD1 ILE A 214 28.477 35.492 45.704 1.00 0.00 H ATOM 3343 3HD1 ILE A 214 26.804 35.062 45.486 1.00 0.00 H ATOM 3344 N LEU A 215 24.812 38.987 47.816 1.00 0.00 N ATOM 3345 CA LEU A 215 24.483 39.778 49.007 1.00 0.00 C ATOM 3346 C LEU A 215 23.849 38.965 50.166 1.00 0.00 C ATOM 3347 O LEU A 215 23.881 39.407 51.315 1.00 0.00 O ATOM 3348 CB LEU A 215 23.527 40.908 48.624 1.00 0.00 C ATOM 3349 CG LEU A 215 23.195 41.898 49.724 1.00 0.00 C ATOM 3350 CD1 LEU A 215 24.475 42.573 50.196 1.00 0.00 C ATOM 3351 CD2 LEU A 215 22.196 42.915 49.192 1.00 0.00 C ATOM 3352 H LEU A 215 24.677 39.417 46.906 1.00 0.00 H ATOM 3353 HA LEU A 215 25.411 40.195 49.396 1.00 0.00 H ATOM 3354 1HB LEU A 215 23.963 41.466 47.800 1.00 0.00 H ATOM 3355 2HB LEU A 215 22.593 40.471 48.285 1.00 0.00 H ATOM 3356 HG LEU A 215 22.762 41.371 50.574 1.00 0.00 H ATOM 3357 1HD1 LEU A 215 24.240 43.286 50.987 1.00 0.00 H ATOM 3358 2HD1 LEU A 215 25.163 41.819 50.580 1.00 0.00 H ATOM 3359 3HD1 LEU A 215 24.939 43.097 49.362 1.00 0.00 H ATOM 3360 1HD2 LEU A 215 21.951 43.631 49.978 1.00 0.00 H ATOM 3361 2HD2 LEU A 215 22.631 43.443 48.343 1.00 0.00 H ATOM 3362 3HD2 LEU A 215 21.288 42.401 48.874 1.00 0.00 H ATOM 3363 N LYS A 216 23.209 37.824 49.857 1.00 0.00 N ATOM 3364 CA LYS A 216 22.525 37.047 50.896 1.00 0.00 C ATOM 3365 C LYS A 216 23.545 36.241 51.718 1.00 0.00 C ATOM 3366 O LYS A 216 23.225 35.647 52.748 1.00 0.00 O ATOM 3367 CB LYS A 216 21.489 36.124 50.260 1.00 0.00 C ATOM 3368 CG LYS A 216 20.345 36.848 49.568 1.00 0.00 C ATOM 3369 CD LYS A 216 19.373 35.863 48.940 1.00 0.00 C ATOM 3370 CE LYS A 216 18.234 36.579 48.228 1.00 0.00 C ATOM 3371 NZ LYS A 216 17.287 35.619 47.591 1.00 0.00 N ATOM 3372 H LYS A 216 23.277 37.422 48.931 1.00 0.00 H ATOM 3373 HA LYS A 216 22.013 37.732 51.571 1.00 0.00 H ATOM 3374 1HB LYS A 216 21.979 35.485 49.522 1.00 0.00 H ATOM 3375 2HB LYS A 216 21.063 35.474 51.024 1.00 0.00 H ATOM 3376 1HG LYS A 216 19.811 37.461 50.295 1.00 0.00 H ATOM 3377 2HG LYS A 216 20.747 37.502 48.790 1.00 0.00 H ATOM 3378 1HD LYS A 216 19.905 35.239 48.219 1.00 0.00 H ATOM 3379 2HD LYS A 216 18.955 35.219 49.713 1.00 0.00 H ATOM 3380 1HE LYS A 216 17.692 37.189 48.949 1.00 0.00 H ATOM 3381 2HE LYS A 216 18.651 37.233 47.461 1.00 0.00 H ATOM 3382 1HZ LYS A 216 16.547 36.131 47.130 1.00 0.00 H ATOM 3383 2HZ LYS A 216 17.781 35.057 46.911 1.00 0.00 H ATOM 3384 3HZ LYS A 216 16.889 35.018 48.297 1.00 0.00 H ATOM 3385 N ILE A 217 24.785 36.268 51.247 1.00 0.00 N ATOM 3386 CA ILE A 217 25.937 35.608 51.840 1.00 0.00 C ATOM 3387 C ILE A 217 26.543 36.578 52.859 1.00 0.00 C ATOM 3388 O ILE A 217 26.895 37.696 52.482 1.00 0.00 O ATOM 3389 CB ILE A 217 26.982 35.216 50.771 1.00 0.00 C ATOM 3390 CG1 ILE A 217 26.334 34.320 49.701 1.00 0.00 C ATOM 3391 CG2 ILE A 217 28.170 34.512 51.421 1.00 0.00 C ATOM 3392 CD1 ILE A 217 25.757 33.050 50.246 1.00 0.00 C ATOM 3393 H ILE A 217 24.928 36.724 50.368 1.00 0.00 H ATOM 3394 HA ILE A 217 25.613 34.708 52.335 1.00 0.00 H ATOM 3395 HB ILE A 217 27.338 36.110 50.263 1.00 0.00 H ATOM 3396 1HG1 ILE A 217 25.538 34.874 49.204 1.00 0.00 H ATOM 3397 2HG1 ILE A 217 27.074 34.066 48.954 1.00 0.00 H ATOM 3398 1HG2 ILE A 217 28.897 34.241 50.654 1.00 0.00 H ATOM 3399 2HG2 ILE A 217 28.635 35.174 52.141 1.00 0.00 H ATOM 3400 3HG2 ILE A 217 27.827 33.612 51.927 1.00 0.00 H ATOM 3401 1HD1 ILE A 217 25.319 32.471 49.431 1.00 0.00 H ATOM 3402 2HD1 ILE A 217 26.546 32.467 50.720 1.00 0.00 H ATOM 3403 3HD1 ILE A 217 24.987 33.285 50.979 1.00 0.00 H ATOM 3404 N PRO A 218 26.684 36.199 54.143 1.00 0.00 N ATOM 3405 CA PRO A 218 27.213 37.044 55.189 1.00 0.00 C ATOM 3406 C PRO A 218 28.575 37.577 54.755 1.00 0.00 C ATOM 3407 O PRO A 218 29.478 36.792 54.492 1.00 0.00 O ATOM 3408 CB PRO A 218 27.307 36.091 56.384 1.00 0.00 C ATOM 3409 CG PRO A 218 26.211 35.086 56.142 1.00 0.00 C ATOM 3410 CD PRO A 218 26.191 34.882 54.642 1.00 0.00 C ATOM 3411 HA PRO A 218 26.501 37.847 55.380 1.00 0.00 H ATOM 3412 1HB PRO A 218 28.309 35.632 56.419 1.00 0.00 H ATOM 3413 2HB PRO A 218 27.174 36.649 57.321 1.00 0.00 H ATOM 3414 1HG PRO A 218 26.422 34.156 56.688 1.00 0.00 H ATOM 3415 2HG PRO A 218 25.254 35.470 56.525 1.00 0.00 H ATOM 3416 1HD PRO A 218 26.874 34.069 54.353 1.00 0.00 H ATOM 3417 2HD PRO A 218 25.158 34.653 54.354 1.00 0.00 H ATOM 3418 N PRO A 219 28.850 38.880 54.953 1.00 0.00 N ATOM 3419 CA PRO A 219 30.112 39.547 54.693 1.00 0.00 C ATOM 3420 C PRO A 219 31.283 38.948 55.477 1.00 0.00 C ATOM 3421 O PRO A 219 32.439 39.079 55.074 1.00 0.00 O ATOM 3422 CB PRO A 219 29.820 40.983 55.128 1.00 0.00 C ATOM 3423 CG PRO A 219 28.350 41.150 54.860 1.00 0.00 C ATOM 3424 CD PRO A 219 27.732 39.825 55.188 1.00 0.00 C ATOM 3425 HA PRO A 219 30.325 39.489 53.618 1.00 0.00 H ATOM 3426 1HB PRO A 219 30.080 41.114 56.190 1.00 0.00 H ATOM 3427 2HB PRO A 219 30.443 41.685 54.555 1.00 0.00 H ATOM 3428 1HG PRO A 219 27.942 41.963 55.480 1.00 0.00 H ATOM 3429 2HG PRO A 219 28.186 41.437 53.811 1.00 0.00 H ATOM 3430 1HD PRO A 219 27.411 39.807 56.241 1.00 0.00 H ATOM 3431 2HD PRO A 219 26.878 39.669 54.511 1.00 0.00 H ATOM 3432 N ASN A 220 30.971 38.257 56.578 1.00 0.00 N ATOM 3433 CA ASN A 220 32.007 37.685 57.430 1.00 0.00 C ATOM 3434 C ASN A 220 32.504 36.340 56.897 1.00 0.00 C ATOM 3435 O ASN A 220 33.497 35.797 57.384 1.00 0.00 O ATOM 3436 CB ASN A 220 31.494 37.545 58.848 1.00 0.00 C ATOM 3437 CG ASN A 220 31.290 38.873 59.516 1.00 0.00 C ATOM 3438 OD1 ASN A 220 31.921 39.871 59.146 1.00 0.00 O ATOM 3439 ND2 ASN A 220 30.422 38.909 60.494 1.00 0.00 N ATOM 3440 H ASN A 220 30.003 38.078 56.802 1.00 0.00 H ATOM 3441 HA ASN A 220 32.865 38.358 57.431 1.00 0.00 H ATOM 3442 1HB ASN A 220 30.545 37.002 58.837 1.00 0.00 H ATOM 3443 2HB ASN A 220 32.201 36.958 59.433 1.00 0.00 H ATOM 3444 1HD2 ASN A 220 30.246 39.768 60.976 1.00 0.00 H ATOM 3445 2HD2 ASN A 220 29.935 38.078 60.759 1.00 0.00 H ATOM 3446 N SER A 221 31.837 35.832 55.863 1.00 0.00 N ATOM 3447 CA SER A 221 32.173 34.537 55.284 1.00 0.00 C ATOM 3448 C SER A 221 33.221 34.634 54.206 1.00 0.00 C ATOM 3449 O SER A 221 33.068 35.357 53.225 1.00 0.00 O ATOM 3450 CB SER A 221 30.960 33.843 54.698 1.00 0.00 C ATOM 3451 OG SER A 221 31.337 32.624 54.079 1.00 0.00 O ATOM 3452 H SER A 221 31.009 36.300 55.536 1.00 0.00 H ATOM 3453 HA SER A 221 32.584 33.910 56.075 1.00 0.00 H ATOM 3454 1HB SER A 221 30.233 33.650 55.486 1.00 0.00 H ATOM 3455 2HB SER A 221 30.483 34.495 53.970 1.00 0.00 H ATOM 3456 HG SER A 221 31.598 32.036 54.791 1.00 0.00 H ATOM 3457 N GLU A 222 34.068 33.611 54.198 1.00 0.00 N ATOM 3458 CA GLU A 222 35.079 33.427 53.165 1.00 0.00 C ATOM 3459 C GLU A 222 34.476 33.355 51.764 1.00 0.00 C ATOM 3460 O GLU A 222 35.072 33.834 50.794 1.00 0.00 O ATOM 3461 CB GLU A 222 35.886 32.158 53.437 1.00 0.00 C ATOM 3462 CG GLU A 222 37.032 31.924 52.462 1.00 0.00 C ATOM 3463 CD GLU A 222 37.869 30.725 52.815 1.00 0.00 C ATOM 3464 OE1 GLU A 222 37.562 30.075 53.787 1.00 0.00 O ATOM 3465 OE2 GLU A 222 38.816 30.458 52.114 1.00 0.00 O ATOM 3466 H GLU A 222 34.110 33.005 55.005 1.00 0.00 H ATOM 3467 HA GLU A 222 35.768 34.270 53.208 1.00 0.00 H ATOM 3468 1HB GLU A 222 36.305 32.202 54.442 1.00 0.00 H ATOM 3469 2HB GLU A 222 35.226 31.291 53.395 1.00 0.00 H ATOM 3470 1HG GLU A 222 36.620 31.783 51.460 1.00 0.00 H ATOM 3471 2HG GLU A 222 37.665 32.810 52.442 1.00 0.00 H ATOM 3472 N THR A 223 33.229 32.879 51.692 1.00 0.00 N ATOM 3473 CA THR A 223 32.571 32.657 50.424 1.00 0.00 C ATOM 3474 C THR A 223 32.087 33.903 49.711 1.00 0.00 C ATOM 3475 O THR A 223 32.036 33.916 48.488 1.00 0.00 O ATOM 3476 CB THR A 223 31.378 31.706 50.613 1.00 0.00 C ATOM 3477 OG1 THR A 223 30.432 32.290 51.522 1.00 0.00 O ATOM 3478 CG2 THR A 223 31.854 30.384 51.161 1.00 0.00 C ATOM 3479 H THR A 223 32.757 32.585 52.540 1.00 0.00 H ATOM 3480 HA THR A 223 33.297 32.198 49.767 1.00 0.00 H ATOM 3481 HB THR A 223 30.888 31.546 49.658 1.00 0.00 H ATOM 3482 HG1 THR A 223 30.846 32.423 52.379 1.00 0.00 H ATOM 3483 1HG2 THR A 223 31.003 29.718 51.291 1.00 0.00 H ATOM 3484 2HG2 THR A 223 32.564 29.936 50.466 1.00 0.00 H ATOM 3485 3HG2 THR A 223 32.341 30.543 52.124 1.00 0.00 H ATOM 3486 N THR A 224 31.997 35.037 50.403 1.00 0.00 N ATOM 3487 CA THR A 224 31.548 36.202 49.653 1.00 0.00 C ATOM 3488 C THR A 224 32.575 36.475 48.570 1.00 0.00 C ATOM 3489 O THR A 224 32.236 36.708 47.410 1.00 0.00 O ATOM 3490 CB THR A 224 31.370 37.439 50.550 1.00 0.00 C ATOM 3491 OG1 THR A 224 30.378 37.181 51.523 1.00 0.00 O ATOM 3492 CG2 THR A 224 30.961 38.643 49.718 1.00 0.00 C ATOM 3493 H THR A 224 32.101 35.077 51.406 1.00 0.00 H ATOM 3494 HA THR A 224 30.568 35.995 49.221 1.00 0.00 H ATOM 3495 HB THR A 224 32.311 37.656 51.059 1.00 0.00 H ATOM 3496 HG1 THR A 224 30.739 36.611 52.205 1.00 0.00 H ATOM 3497 1HG2 THR A 224 30.841 39.509 50.365 1.00 0.00 H ATOM 3498 2HG2 THR A 224 31.731 38.850 48.973 1.00 0.00 H ATOM 3499 3HG2 THR A 224 30.018 38.433 49.214 1.00 0.00 H ATOM 3500 N LEU A 225 33.845 36.471 48.990 1.00 0.00 N ATOM 3501 CA LEU A 225 35.000 36.675 48.135 1.00 0.00 C ATOM 3502 C LEU A 225 35.186 35.585 47.096 1.00 0.00 C ATOM 3503 O LEU A 225 35.259 35.868 45.904 1.00 0.00 O ATOM 3504 CB LEU A 225 36.271 36.770 48.973 1.00 0.00 C ATOM 3505 CG LEU A 225 37.572 36.906 48.171 1.00 0.00 C ATOM 3506 CD1 LEU A 225 37.499 38.153 47.289 1.00 0.00 C ATOM 3507 CD2 LEU A 225 38.748 36.979 49.128 1.00 0.00 C ATOM 3508 H LEU A 225 34.015 36.178 49.941 1.00 0.00 H ATOM 3509 HA LEU A 225 34.861 37.611 47.599 1.00 0.00 H ATOM 3510 1HB LEU A 225 36.189 37.635 49.629 1.00 0.00 H ATOM 3511 2HB LEU A 225 36.348 35.875 49.591 1.00 0.00 H ATOM 3512 HG LEU A 225 37.691 36.041 47.516 1.00 0.00 H ATOM 3513 1HD1 LEU A 225 38.423 38.251 46.719 1.00 0.00 H ATOM 3514 2HD1 LEU A 225 36.655 38.064 46.601 1.00 0.00 H ATOM 3515 3HD1 LEU A 225 37.364 39.033 47.916 1.00 0.00 H ATOM 3516 1HD2 LEU A 225 39.673 37.075 48.561 1.00 0.00 H ATOM 3517 2HD2 LEU A 225 38.631 37.844 49.781 1.00 0.00 H ATOM 3518 3HD2 LEU A 225 38.783 36.073 49.731 1.00 0.00 H ATOM 3519 N VAL A 226 35.059 34.327 47.510 1.00 0.00 N ATOM 3520 CA VAL A 226 35.274 33.223 46.590 1.00 0.00 C ATOM 3521 C VAL A 226 34.270 33.241 45.450 1.00 0.00 C ATOM 3522 O VAL A 226 34.618 33.038 44.287 1.00 0.00 O ATOM 3523 CB VAL A 226 35.167 31.873 47.314 1.00 0.00 C ATOM 3524 CG1 VAL A 226 35.201 30.740 46.311 1.00 0.00 C ATOM 3525 CG2 VAL A 226 36.296 31.750 48.321 1.00 0.00 C ATOM 3526 H VAL A 226 35.108 34.148 48.510 1.00 0.00 H ATOM 3527 HA VAL A 226 36.278 33.317 46.172 1.00 0.00 H ATOM 3528 HB VAL A 226 34.221 31.818 47.823 1.00 0.00 H ATOM 3529 1HG1 VAL A 226 35.125 29.787 46.837 1.00 0.00 H ATOM 3530 2HG1 VAL A 226 34.365 30.841 45.620 1.00 0.00 H ATOM 3531 3HG1 VAL A 226 36.139 30.773 45.757 1.00 0.00 H ATOM 3532 1HG2 VAL A 226 36.220 30.793 48.836 1.00 0.00 H ATOM 3533 2HG2 VAL A 226 37.253 31.809 47.804 1.00 0.00 H ATOM 3534 3HG2 VAL A 226 36.226 32.555 49.044 1.00 0.00 H ATOM 3535 N LEU A 227 33.019 33.522 45.798 1.00 0.00 N ATOM 3536 CA LEU A 227 31.908 33.483 44.868 1.00 0.00 C ATOM 3537 C LEU A 227 31.989 34.593 43.823 1.00 0.00 C ATOM 3538 O LEU A 227 31.582 34.393 42.679 1.00 0.00 O ATOM 3539 CB LEU A 227 30.598 33.598 45.652 1.00 0.00 C ATOM 3540 CG LEU A 227 30.246 32.406 46.556 1.00 0.00 C ATOM 3541 CD1 LEU A 227 29.023 32.769 47.403 1.00 0.00 C ATOM 3542 CD2 LEU A 227 29.985 31.197 45.716 1.00 0.00 C ATOM 3543 H LEU A 227 32.826 33.747 46.762 1.00 0.00 H ATOM 3544 HA LEU A 227 31.915 32.521 44.360 1.00 0.00 H ATOM 3545 1HB LEU A 227 30.650 34.485 46.283 1.00 0.00 H ATOM 3546 2HB LEU A 227 29.791 33.725 44.945 1.00 0.00 H ATOM 3547 HG LEU A 227 31.069 32.203 47.227 1.00 0.00 H ATOM 3548 1HD1 LEU A 227 28.765 31.930 48.048 1.00 0.00 H ATOM 3549 2HD1 LEU A 227 29.254 33.643 48.018 1.00 0.00 H ATOM 3550 3HD1 LEU A 227 28.189 32.994 46.754 1.00 0.00 H ATOM 3551 1HD2 LEU A 227 29.736 30.354 46.360 1.00 0.00 H ATOM 3552 2HD2 LEU A 227 29.166 31.395 45.053 1.00 0.00 H ATOM 3553 3HD2 LEU A 227 30.875 30.960 45.133 1.00 0.00 H ATOM 3554 N VAL A 228 32.625 35.724 44.173 1.00 0.00 N ATOM 3555 CA VAL A 228 32.661 36.860 43.248 1.00 0.00 C ATOM 3556 C VAL A 228 34.050 36.958 42.584 1.00 0.00 C ATOM 3557 O VAL A 228 34.216 37.589 41.540 1.00 0.00 O ATOM 3558 CB VAL A 228 32.347 38.194 43.986 1.00 0.00 C ATOM 3559 CG1 VAL A 228 31.026 38.106 44.649 1.00 0.00 C ATOM 3560 CG2 VAL A 228 33.417 38.509 44.980 1.00 0.00 C ATOM 3561 H VAL A 228 32.901 35.872 45.138 1.00 0.00 H ATOM 3562 HA VAL A 228 31.920 36.700 42.468 1.00 0.00 H ATOM 3563 HB VAL A 228 32.291 38.985 43.283 1.00 0.00 H ATOM 3564 1HG1 VAL A 228 30.812 39.043 45.162 1.00 0.00 H ATOM 3565 2HG1 VAL A 228 30.274 37.924 43.911 1.00 0.00 H ATOM 3566 3HG1 VAL A 228 31.038 37.298 45.366 1.00 0.00 H ATOM 3567 1HG2 VAL A 228 33.180 39.444 45.484 1.00 0.00 H ATOM 3568 2HG2 VAL A 228 33.472 37.729 45.689 1.00 0.00 H ATOM 3569 3HG2 VAL A 228 34.366 38.606 44.476 1.00 0.00 H ATOM 3570 N GLY A 229 35.019 36.230 43.156 1.00 0.00 N ATOM 3571 CA GLY A 229 36.369 36.116 42.616 1.00 0.00 C ATOM 3572 C GLY A 229 37.007 37.477 42.387 1.00 0.00 C ATOM 3573 O GLY A 229 37.095 38.299 43.302 1.00 0.00 O ATOM 3574 H GLY A 229 34.860 35.881 44.089 1.00 0.00 H ATOM 3575 1HA GLY A 229 36.986 35.537 43.305 1.00 0.00 H ATOM 3576 2HA GLY A 229 36.337 35.569 41.674 1.00 0.00 H ATOM 3577 N ARG A 230 37.479 37.683 41.160 1.00 0.00 N ATOM 3578 CA ARG A 230 38.175 38.906 40.774 1.00 0.00 C ATOM 3579 C ARG A 230 37.280 40.126 40.799 1.00 0.00 C ATOM 3580 O ARG A 230 37.772 41.250 40.828 1.00 0.00 O ATOM 3581 CB ARG A 230 38.756 38.778 39.384 1.00 0.00 C ATOM 3582 CG ARG A 230 37.754 38.749 38.293 1.00 0.00 C ATOM 3583 CD ARG A 230 38.387 38.788 36.954 1.00 0.00 C ATOM 3584 NE ARG A 230 39.079 40.033 36.730 1.00 0.00 N ATOM 3585 CZ ARG A 230 38.531 41.107 36.138 1.00 0.00 C ATOM 3586 NH1 ARG A 230 37.305 41.070 35.726 1.00 0.00 N ATOM 3587 NH2 ARG A 230 39.220 42.199 35.969 1.00 0.00 N ATOM 3588 H ARG A 230 37.348 36.968 40.459 1.00 0.00 H ATOM 3589 HA ARG A 230 38.980 39.077 41.487 1.00 0.00 H ATOM 3590 1HB ARG A 230 39.427 39.607 39.190 1.00 0.00 H ATOM 3591 2HB ARG A 230 39.320 37.898 39.326 1.00 0.00 H ATOM 3592 1HG ARG A 230 37.171 37.842 38.365 1.00 0.00 H ATOM 3593 2HG ARG A 230 37.098 39.610 38.383 1.00 0.00 H ATOM 3594 1HD ARG A 230 39.098 37.988 36.868 1.00 0.00 H ATOM 3595 2HD ARG A 230 37.623 38.676 36.185 1.00 0.00 H ATOM 3596 HE ARG A 230 40.040 40.101 37.039 1.00 0.00 H ATOM 3597 1HH1 ARG A 230 36.756 40.232 35.848 1.00 0.00 H ATOM 3598 2HH1 ARG A 230 36.905 41.885 35.283 1.00 0.00 H ATOM 3599 1HH2 ARG A 230 40.178 42.248 36.285 1.00 0.00 H ATOM 3600 2HH2 ARG A 230 38.786 42.995 35.522 1.00 0.00 H ATOM 3601 N ALA A 231 35.968 39.924 40.855 1.00 0.00 N ATOM 3602 CA ALA A 231 35.026 41.029 40.917 1.00 0.00 C ATOM 3603 C ALA A 231 35.282 41.909 42.144 1.00 0.00 C ATOM 3604 O ALA A 231 35.109 43.126 42.076 1.00 0.00 O ATOM 3605 CB ALA A 231 33.604 40.509 40.931 1.00 0.00 C ATOM 3606 H ALA A 231 35.612 38.976 40.888 1.00 0.00 H ATOM 3607 HA ALA A 231 35.162 41.650 40.031 1.00 0.00 H ATOM 3608 1HB ALA A 231 32.914 41.344 40.978 1.00 0.00 H ATOM 3609 2HB ALA A 231 33.410 39.936 40.029 1.00 0.00 H ATOM 3610 3HB ALA A 231 33.475 39.894 41.773 1.00 0.00 H ATOM 3611 N SER A 232 35.878 41.321 43.205 1.00 0.00 N ATOM 3612 CA SER A 232 36.167 42.042 44.448 1.00 0.00 C ATOM 3613 C SER A 232 37.299 43.067 44.329 1.00 0.00 C ATOM 3614 O SER A 232 37.451 43.930 45.194 1.00 0.00 O ATOM 3615 CB SER A 232 36.528 41.059 45.547 1.00 0.00 C ATOM 3616 OG SER A 232 37.740 40.416 45.270 1.00 0.00 O ATOM 3617 H SER A 232 36.025 40.318 43.177 1.00 0.00 H ATOM 3618 HA SER A 232 35.271 42.592 44.736 1.00 0.00 H ATOM 3619 1HB SER A 232 36.602 41.587 46.497 1.00 0.00 H ATOM 3620 2HB SER A 232 35.738 40.321 45.647 1.00 0.00 H ATOM 3621 HG SER A 232 37.553 39.793 44.564 1.00 0.00 H ATOM 3622 N PHE A 233 38.020 43.055 43.208 1.00 0.00 N ATOM 3623 CA PHE A 233 39.091 44.017 42.970 1.00 0.00 C ATOM 3624 C PHE A 233 38.590 45.398 42.607 1.00 0.00 C ATOM 3625 O PHE A 233 39.307 46.384 42.787 1.00 0.00 O ATOM 3626 CB PHE A 233 40.050 43.571 41.855 1.00 0.00 C ATOM 3627 CG PHE A 233 40.911 42.391 42.213 1.00 0.00 C ATOM 3628 CD1 PHE A 233 40.937 41.258 41.413 1.00 0.00 C ATOM 3629 CD2 PHE A 233 41.698 42.408 43.354 1.00 0.00 C ATOM 3630 CE1 PHE A 233 41.731 40.171 41.745 1.00 0.00 C ATOM 3631 CE2 PHE A 233 42.492 41.327 43.689 1.00 0.00 C ATOM 3632 CZ PHE A 233 42.507 40.206 42.880 1.00 0.00 C ATOM 3633 H PHE A 233 37.921 42.277 42.573 1.00 0.00 H ATOM 3634 HA PHE A 233 39.682 44.097 43.882 1.00 0.00 H ATOM 3635 1HB PHE A 233 39.478 43.310 40.967 1.00 0.00 H ATOM 3636 2HB PHE A 233 40.708 44.398 41.589 1.00 0.00 H ATOM 3637 HD1 PHE A 233 40.331 41.231 40.523 1.00 0.00 H ATOM 3638 HD2 PHE A 233 41.684 43.294 43.992 1.00 0.00 H ATOM 3639 HE1 PHE A 233 41.739 39.291 41.104 1.00 0.00 H ATOM 3640 HE2 PHE A 233 43.107 41.356 44.589 1.00 0.00 H ATOM 3641 HZ PHE A 233 43.131 39.353 43.144 1.00 0.00 H ATOM 3642 N LEU A 234 37.392 45.462 42.015 1.00 0.00 N ATOM 3643 CA LEU A 234 36.944 46.726 41.459 1.00 0.00 C ATOM 3644 C LEU A 234 35.672 47.268 42.079 1.00 0.00 C ATOM 3645 O LEU A 234 34.854 46.530 42.626 1.00 0.00 O ATOM 3646 CB LEU A 234 36.732 46.561 39.949 1.00 0.00 C ATOM 3647 CG LEU A 234 37.917 46.013 39.162 1.00 0.00 C ATOM 3648 CD1 LEU A 234 37.503 45.838 37.707 1.00 0.00 C ATOM 3649 CD2 LEU A 234 39.091 46.955 39.291 1.00 0.00 C ATOM 3650 H LEU A 234 36.786 44.654 42.002 1.00 0.00 H ATOM 3651 HA LEU A 234 37.708 47.452 41.652 1.00 0.00 H ATOM 3652 1HB LEU A 234 35.890 45.885 39.788 1.00 0.00 H ATOM 3653 2HB LEU A 234 36.477 47.535 39.524 1.00 0.00 H ATOM 3654 HG LEU A 234 38.197 45.035 39.552 1.00 0.00 H ATOM 3655 1HD1 LEU A 234 38.343 45.447 37.135 1.00 0.00 H ATOM 3656 2HD1 LEU A 234 36.667 45.140 37.646 1.00 0.00 H ATOM 3657 3HD1 LEU A 234 37.203 46.800 37.296 1.00 0.00 H ATOM 3658 1HD2 LEU A 234 39.936 46.565 38.730 1.00 0.00 H ATOM 3659 2HD2 LEU A 234 38.816 47.933 38.897 1.00 0.00 H ATOM 3660 3HD2 LEU A 234 39.359 47.048 40.325 1.00 0.00 H ATOM 3661 N VAL A 235 35.510 48.587 41.947 1.00 0.00 N ATOM 3662 CA VAL A 235 34.279 49.290 42.293 1.00 0.00 C ATOM 3663 C VAL A 235 33.119 48.740 41.483 1.00 0.00 C ATOM 3664 O VAL A 235 32.045 48.464 42.020 1.00 0.00 O ATOM 3665 CB VAL A 235 34.447 50.792 42.020 1.00 0.00 C ATOM 3666 CG1 VAL A 235 33.119 51.499 42.148 1.00 0.00 C ATOM 3667 CG2 VAL A 235 35.451 51.350 42.969 1.00 0.00 C ATOM 3668 H VAL A 235 36.283 49.121 41.575 1.00 0.00 H ATOM 3669 HA VAL A 235 34.081 49.147 43.357 1.00 0.00 H ATOM 3670 HB VAL A 235 34.787 50.935 41.000 1.00 0.00 H ATOM 3671 1HG1 VAL A 235 33.254 52.566 41.951 1.00 0.00 H ATOM 3672 2HG1 VAL A 235 32.415 51.083 41.428 1.00 0.00 H ATOM 3673 3HG1 VAL A 235 32.732 51.364 43.156 1.00 0.00 H ATOM 3674 1HG2 VAL A 235 35.576 52.409 42.783 1.00 0.00 H ATOM 3675 2HG2 VAL A 235 35.108 51.198 43.988 1.00 0.00 H ATOM 3676 3HG2 VAL A 235 36.387 50.847 42.826 1.00 0.00 H ATOM 3677 N LYS A 236 33.346 48.580 40.182 1.00 0.00 N ATOM 3678 CA LYS A 236 32.384 47.896 39.344 1.00 0.00 C ATOM 3679 C LYS A 236 33.062 47.235 38.130 1.00 0.00 C ATOM 3680 O LYS A 236 33.741 47.920 37.365 1.00 0.00 O ATOM 3681 CB LYS A 236 31.303 48.864 38.871 1.00 0.00 C ATOM 3682 CG LYS A 236 30.203 48.215 38.049 1.00 0.00 C ATOM 3683 CD LYS A 236 29.128 49.212 37.683 1.00 0.00 C ATOM 3684 CE LYS A 236 28.015 48.552 36.874 1.00 0.00 C ATOM 3685 NZ LYS A 236 26.945 49.517 36.513 1.00 0.00 N ATOM 3686 H LYS A 236 34.189 48.955 39.772 1.00 0.00 H ATOM 3687 HA LYS A 236 31.911 47.128 39.927 1.00 0.00 H ATOM 3688 1HB LYS A 236 30.840 49.342 39.734 1.00 0.00 H ATOM 3689 2HB LYS A 236 31.757 49.649 38.266 1.00 0.00 H ATOM 3690 1HG LYS A 236 30.630 47.801 37.135 1.00 0.00 H ATOM 3691 2HG LYS A 236 29.755 47.403 38.620 1.00 0.00 H ATOM 3692 1HD LYS A 236 28.703 49.639 38.593 1.00 0.00 H ATOM 3693 2HD LYS A 236 29.566 50.020 37.094 1.00 0.00 H ATOM 3694 1HE LYS A 236 28.434 48.131 35.960 1.00 0.00 H ATOM 3695 2HE LYS A 236 27.577 47.741 37.457 1.00 0.00 H ATOM 3696 1HZ LYS A 236 26.228 49.043 35.980 1.00 0.00 H ATOM 3697 2HZ LYS A 236 26.538 49.901 37.355 1.00 0.00 H ATOM 3698 3HZ LYS A 236 27.337 50.265 35.959 1.00 0.00 H ATOM 3699 N PRO A 237 32.902 45.911 37.934 1.00 0.00 N ATOM 3700 CA PRO A 237 33.400 45.140 36.814 1.00 0.00 C ATOM 3701 C PRO A 237 32.887 45.693 35.493 1.00 0.00 C ATOM 3702 O PRO A 237 31.731 46.098 35.381 1.00 0.00 O ATOM 3703 CB PRO A 237 32.861 43.730 37.077 1.00 0.00 C ATOM 3704 CG PRO A 237 32.659 43.665 38.538 1.00 0.00 C ATOM 3705 CD PRO A 237 32.189 45.059 38.927 1.00 0.00 C ATOM 3706 HA PRO A 237 34.501 45.162 36.834 1.00 0.00 H ATOM 3707 1HB PRO A 237 31.936 43.579 36.518 1.00 0.00 H ATOM 3708 2HB PRO A 237 33.582 42.978 36.717 1.00 0.00 H ATOM 3709 1HG PRO A 237 31.928 42.895 38.778 1.00 0.00 H ATOM 3710 2HG PRO A 237 33.598 43.383 39.039 1.00 0.00 H ATOM 3711 1HD PRO A 237 31.095 45.125 38.821 1.00 0.00 H ATOM 3712 2HD PRO A 237 32.497 45.256 39.965 1.00 0.00 H ATOM 3713 N VAL A 238 33.741 45.679 34.493 1.00 0.00 N ATOM 3714 CA VAL A 238 33.369 46.107 33.152 1.00 0.00 C ATOM 3715 C VAL A 238 33.913 45.075 32.200 1.00 0.00 C ATOM 3716 O VAL A 238 35.029 44.597 32.388 1.00 0.00 O ATOM 3717 CB VAL A 238 33.952 47.498 32.833 1.00 0.00 C ATOM 3718 CG1 VAL A 238 35.443 47.462 32.930 1.00 0.00 C ATOM 3719 CG2 VAL A 238 33.505 47.946 31.444 1.00 0.00 C ATOM 3720 H VAL A 238 34.683 45.354 34.654 1.00 0.00 H ATOM 3721 HA VAL A 238 32.282 46.132 33.073 1.00 0.00 H ATOM 3722 HB VAL A 238 33.596 48.215 33.575 1.00 0.00 H ATOM 3723 1HG1 VAL A 238 35.838 48.434 32.707 1.00 0.00 H ATOM 3724 2HG1 VAL A 238 35.732 47.176 33.935 1.00 0.00 H ATOM 3725 3HG1 VAL A 238 35.837 46.737 32.216 1.00 0.00 H ATOM 3726 1HG2 VAL A 238 33.920 48.929 31.229 1.00 0.00 H ATOM 3727 2HG2 VAL A 238 33.854 47.239 30.704 1.00 0.00 H ATOM 3728 3HG2 VAL A 238 32.417 47.997 31.411 1.00 0.00 H ATOM 3729 N LEU A 239 33.149 44.731 31.175 1.00 0.00 N ATOM 3730 CA LEU A 239 33.584 43.664 30.301 1.00 0.00 C ATOM 3731 C LEU A 239 34.895 43.960 29.615 1.00 0.00 C ATOM 3732 O LEU A 239 35.061 44.963 28.921 1.00 0.00 O ATOM 3733 CB LEU A 239 32.523 43.388 29.235 1.00 0.00 C ATOM 3734 CG LEU A 239 32.829 42.219 28.264 1.00 0.00 C ATOM 3735 CD1 LEU A 239 32.861 40.921 29.034 1.00 0.00 C ATOM 3736 CD2 LEU A 239 31.776 42.182 27.173 1.00 0.00 C ATOM 3737 H LEU A 239 32.274 45.208 31.011 1.00 0.00 H ATOM 3738 HA LEU A 239 33.742 42.777 30.904 1.00 0.00 H ATOM 3739 1HB LEU A 239 31.591 43.168 29.727 1.00 0.00 H ATOM 3740 2HB LEU A 239 32.390 44.287 28.636 1.00 0.00 H ATOM 3741 HG LEU A 239 33.812 42.362 27.815 1.00 0.00 H ATOM 3742 1HD1 LEU A 239 33.077 40.098 28.351 1.00 0.00 H ATOM 3743 2HD1 LEU A 239 33.633 40.970 29.793 1.00 0.00 H ATOM 3744 3HD1 LEU A 239 31.906 40.756 29.501 1.00 0.00 H ATOM 3745 1HD2 LEU A 239 31.989 41.366 26.494 1.00 0.00 H ATOM 3746 2HD2 LEU A 239 30.791 42.034 27.622 1.00 0.00 H ATOM 3747 3HD2 LEU A 239 31.787 43.123 26.625 1.00 0.00 H ATOM 3748 N GLY A 240 35.814 43.041 29.838 1.00 0.00 N ATOM 3749 CA GLY A 240 37.129 43.002 29.244 1.00 0.00 C ATOM 3750 C GLY A 240 37.307 41.671 28.562 1.00 0.00 C ATOM 3751 O GLY A 240 36.364 40.881 28.491 1.00 0.00 O ATOM 3752 H GLY A 240 35.569 42.287 30.463 1.00 0.00 H ATOM 3753 1HA GLY A 240 37.240 43.819 28.534 1.00 0.00 H ATOM 3754 2HA GLY A 240 37.878 43.147 30.013 1.00 0.00 H ATOM 3755 N PHE A 241 38.511 41.399 28.070 1.00 0.00 N ATOM 3756 CA PHE A 241 38.733 40.153 27.341 1.00 0.00 C ATOM 3757 C PHE A 241 40.083 39.515 27.594 1.00 0.00 C ATOM 3758 O PHE A 241 41.119 40.178 27.612 1.00 0.00 O ATOM 3759 CB PHE A 241 38.574 40.398 25.829 1.00 0.00 C ATOM 3760 CG PHE A 241 37.187 40.902 25.427 1.00 0.00 C ATOM 3761 CD1 PHE A 241 36.922 42.268 25.333 1.00 0.00 C ATOM 3762 CD2 PHE A 241 36.156 40.012 25.148 1.00 0.00 C ATOM 3763 CE1 PHE A 241 35.669 42.722 24.970 1.00 0.00 C ATOM 3764 CE2 PHE A 241 34.902 40.470 24.784 1.00 0.00 C ATOM 3765 CZ PHE A 241 34.661 41.825 24.696 1.00 0.00 C ATOM 3766 H PHE A 241 39.255 42.075 28.207 1.00 0.00 H ATOM 3767 HA PHE A 241 37.980 39.436 27.672 1.00 0.00 H ATOM 3768 1HB PHE A 241 39.309 41.130 25.500 1.00 0.00 H ATOM 3769 2HB PHE A 241 38.770 39.472 25.289 1.00 0.00 H ATOM 3770 HD1 PHE A 241 37.719 42.981 25.548 1.00 0.00 H ATOM 3771 HD2 PHE A 241 36.345 38.940 25.218 1.00 0.00 H ATOM 3772 HE1 PHE A 241 35.478 43.792 24.900 1.00 0.00 H ATOM 3773 HE2 PHE A 241 34.104 39.761 24.568 1.00 0.00 H ATOM 3774 HZ PHE A 241 33.674 42.184 24.411 1.00 0.00 H ATOM 3775 N VAL A 242 40.058 38.196 27.668 1.00 0.00 N ATOM 3776 CA VAL A 242 41.227 37.360 27.882 1.00 0.00 C ATOM 3777 C VAL A 242 41.379 36.345 26.744 1.00 0.00 C ATOM 3778 O VAL A 242 40.407 35.712 26.329 1.00 0.00 O ATOM 3779 CB VAL A 242 41.110 36.610 29.221 1.00 0.00 C ATOM 3780 CG1 VAL A 242 39.882 35.815 29.252 1.00 0.00 C ATOM 3781 CG2 VAL A 242 42.315 35.741 29.425 1.00 0.00 C ATOM 3782 H VAL A 242 39.162 37.740 27.583 1.00 0.00 H ATOM 3783 HA VAL A 242 42.107 38.000 27.959 1.00 0.00 H ATOM 3784 HB VAL A 242 41.044 37.331 30.032 1.00 0.00 H ATOM 3785 1HG1 VAL A 242 39.813 35.290 30.205 1.00 0.00 H ATOM 3786 2HG1 VAL A 242 39.021 36.473 29.136 1.00 0.00 H ATOM 3787 3HG1 VAL A 242 39.907 35.111 28.455 1.00 0.00 H ATOM 3788 1HG2 VAL A 242 42.225 35.214 30.374 1.00 0.00 H ATOM 3789 2HG2 VAL A 242 42.385 35.018 28.614 1.00 0.00 H ATOM 3790 3HG2 VAL A 242 43.197 36.349 29.435 1.00 0.00 H ATOM 3791 N ARG A 243 42.620 36.183 26.282 1.00 0.00 N ATOM 3792 CA ARG A 243 42.938 35.263 25.187 1.00 0.00 C ATOM 3793 C ARG A 243 43.071 33.830 25.655 1.00 0.00 C ATOM 3794 O ARG A 243 43.836 33.539 26.574 1.00 0.00 O ATOM 3795 CB ARG A 243 44.235 35.683 24.506 1.00 0.00 C ATOM 3796 CG ARG A 243 44.662 34.811 23.334 1.00 0.00 C ATOM 3797 CD ARG A 243 45.900 35.326 22.692 1.00 0.00 C ATOM 3798 NE ARG A 243 46.331 34.486 21.589 1.00 0.00 N ATOM 3799 CZ ARG A 243 47.489 34.640 20.917 1.00 0.00 C ATOM 3800 NH1 ARG A 243 48.318 35.605 21.249 1.00 0.00 N ATOM 3801 NH2 ARG A 243 47.791 33.820 19.925 1.00 0.00 N ATOM 3802 H ARG A 243 43.376 36.734 26.664 1.00 0.00 H ATOM 3803 HA ARG A 243 42.129 35.303 24.458 1.00 0.00 H ATOM 3804 1HB ARG A 243 44.138 36.694 24.138 1.00 0.00 H ATOM 3805 2HB ARG A 243 45.046 35.675 25.233 1.00 0.00 H ATOM 3806 1HG ARG A 243 44.853 33.796 23.685 1.00 0.00 H ATOM 3807 2HG ARG A 243 43.869 34.792 22.586 1.00 0.00 H ATOM 3808 1HD ARG A 243 45.720 36.327 22.305 1.00 0.00 H ATOM 3809 2HD ARG A 243 46.704 35.360 23.426 1.00 0.00 H ATOM 3810 HE ARG A 243 45.718 33.732 21.306 1.00 0.00 H ATOM 3811 1HH1 ARG A 243 48.086 36.231 22.007 1.00 0.00 H ATOM 3812 2HH1 ARG A 243 49.185 35.719 20.746 1.00 0.00 H ATOM 3813 1HH2 ARG A 243 47.153 33.078 19.670 1.00 0.00 H ATOM 3814 2HH2 ARG A 243 48.659 33.936 19.422 1.00 0.00 H ATOM 3815 N LEU A 244 42.378 32.915 24.970 1.00 0.00 N ATOM 3816 CA LEU A 244 42.479 31.507 25.306 1.00 0.00 C ATOM 3817 C LEU A 244 43.018 30.691 24.145 1.00 0.00 C ATOM 3818 O LEU A 244 42.411 30.638 23.075 1.00 0.00 O ATOM 3819 CB LEU A 244 41.114 30.967 25.722 1.00 0.00 C ATOM 3820 CG LEU A 244 41.113 29.506 26.163 1.00 0.00 C ATOM 3821 CD1 LEU A 244 41.870 29.408 27.416 1.00 0.00 C ATOM 3822 CD2 LEU A 244 39.697 28.997 26.338 1.00 0.00 C ATOM 3823 H LEU A 244 41.807 33.202 24.188 1.00 0.00 H ATOM 3824 HA LEU A 244 43.166 31.400 26.145 1.00 0.00 H ATOM 3825 1HB LEU A 244 40.753 31.563 26.527 1.00 0.00 H ATOM 3826 2HB LEU A 244 40.428 31.070 24.882 1.00 0.00 H ATOM 3827 HG LEU A 244 41.612 28.901 25.409 1.00 0.00 H ATOM 3828 1HD1 LEU A 244 41.888 28.398 27.751 1.00 0.00 H ATOM 3829 2HD1 LEU A 244 42.869 29.744 27.250 1.00 0.00 H ATOM 3830 3HD1 LEU A 244 41.395 30.028 28.168 1.00 0.00 H ATOM 3831 1HD2 LEU A 244 39.723 27.975 26.644 1.00 0.00 H ATOM 3832 2HD2 LEU A 244 39.215 29.553 27.050 1.00 0.00 H ATOM 3833 3HD2 LEU A 244 39.161 29.079 25.394 1.00 0.00 H ATOM 3834 N LYS A 245 44.179 30.084 24.345 1.00 0.00 N ATOM 3835 CA LYS A 245 44.830 29.277 23.323 1.00 0.00 C ATOM 3836 C LYS A 245 44.260 27.879 23.205 1.00 0.00 C ATOM 3837 O LYS A 245 44.123 27.346 22.103 1.00 0.00 O ATOM 3838 CB LYS A 245 46.325 29.197 23.606 1.00 0.00 C ATOM 3839 CG LYS A 245 47.071 30.500 23.412 1.00 0.00 C ATOM 3840 CD LYS A 245 48.555 30.328 23.688 1.00 0.00 C ATOM 3841 CE LYS A 245 49.312 31.617 23.465 1.00 0.00 C ATOM 3842 NZ LYS A 245 50.766 31.457 23.734 1.00 0.00 N ATOM 3843 H LYS A 245 44.638 30.209 25.236 1.00 0.00 H ATOM 3844 HA LYS A 245 44.689 29.768 22.360 1.00 0.00 H ATOM 3845 1HB LYS A 245 46.484 28.872 24.635 1.00 0.00 H ATOM 3846 2HB LYS A 245 46.780 28.453 22.953 1.00 0.00 H ATOM 3847 1HG LYS A 245 46.937 30.847 22.385 1.00 0.00 H ATOM 3848 2HG LYS A 245 46.666 31.255 24.088 1.00 0.00 H ATOM 3849 1HD LYS A 245 48.699 30.007 24.721 1.00 0.00 H ATOM 3850 2HD LYS A 245 48.962 29.562 23.028 1.00 0.00 H ATOM 3851 1HE LYS A 245 49.177 31.943 22.433 1.00 0.00 H ATOM 3852 2HE LYS A 245 48.915 32.390 24.124 1.00 0.00 H ATOM 3853 1HZ LYS A 245 51.237 32.337 23.575 1.00 0.00 H ATOM 3854 2HZ LYS A 245 50.902 31.171 24.693 1.00 0.00 H ATOM 3855 3HZ LYS A 245 51.148 30.755 23.116 1.00 0.00 H ATOM 3856 N GLU A 246 43.983 27.260 24.339 1.00 0.00 N ATOM 3857 CA GLU A 246 43.496 25.896 24.390 1.00 0.00 C ATOM 3858 C GLU A 246 42.335 25.816 25.352 1.00 0.00 C ATOM 3859 O GLU A 246 42.313 26.538 26.327 1.00 0.00 O ATOM 3860 CB GLU A 246 44.604 24.930 24.823 1.00 0.00 C ATOM 3861 CG GLU A 246 45.796 24.866 23.873 1.00 0.00 C ATOM 3862 CD GLU A 246 46.836 23.870 24.303 1.00 0.00 C ATOM 3863 OE1 GLU A 246 46.637 23.226 25.306 1.00 0.00 O ATOM 3864 OE2 GLU A 246 47.833 23.752 23.629 1.00 0.00 O ATOM 3865 H GLU A 246 44.133 27.753 25.208 1.00 0.00 H ATOM 3866 HA GLU A 246 43.154 25.602 23.397 1.00 0.00 H ATOM 3867 1HB GLU A 246 44.975 25.219 25.806 1.00 0.00 H ATOM 3868 2HB GLU A 246 44.194 23.922 24.910 1.00 0.00 H ATOM 3869 1HG GLU A 246 45.441 24.597 22.878 1.00 0.00 H ATOM 3870 2HG GLU A 246 46.249 25.852 23.810 1.00 0.00 H ATOM 3871 N ALA A 247 41.364 24.967 25.096 1.00 0.00 N ATOM 3872 CA ALA A 247 40.245 24.895 26.032 1.00 0.00 C ATOM 3873 C ALA A 247 40.713 24.479 27.420 1.00 0.00 C ATOM 3874 O ALA A 247 41.428 23.489 27.582 1.00 0.00 O ATOM 3875 CB ALA A 247 39.185 23.939 25.516 1.00 0.00 C ATOM 3876 H ALA A 247 41.388 24.384 24.270 1.00 0.00 H ATOM 3877 HA ALA A 247 39.813 25.882 26.118 1.00 0.00 H ATOM 3878 1HB ALA A 247 38.349 23.913 26.215 1.00 0.00 H ATOM 3879 2HB ALA A 247 38.835 24.278 24.541 1.00 0.00 H ATOM 3880 3HB ALA A 247 39.612 22.942 25.422 1.00 0.00 H ATOM 3881 N VAL A 248 40.275 25.246 28.438 1.00 0.00 N ATOM 3882 CA VAL A 248 40.521 24.923 29.840 1.00 0.00 C ATOM 3883 C VAL A 248 39.180 24.962 30.599 1.00 0.00 C ATOM 3884 O VAL A 248 38.500 25.987 30.573 1.00 0.00 O ATOM 3885 CB VAL A 248 41.520 25.924 30.488 1.00 0.00 C ATOM 3886 CG1 VAL A 248 41.755 25.556 31.946 1.00 0.00 C ATOM 3887 CG2 VAL A 248 42.804 25.924 29.717 1.00 0.00 C ATOM 3888 H VAL A 248 39.763 26.088 28.221 1.00 0.00 H ATOM 3889 HA VAL A 248 40.950 23.931 29.881 1.00 0.00 H ATOM 3890 HB VAL A 248 41.087 26.927 30.475 1.00 0.00 H ATOM 3891 1HG1 VAL A 248 42.455 26.263 32.391 1.00 0.00 H ATOM 3892 2HG1 VAL A 248 40.824 25.592 32.479 1.00 0.00 H ATOM 3893 3HG1 VAL A 248 42.168 24.554 32.007 1.00 0.00 H ATOM 3894 1HG2 VAL A 248 43.497 26.621 30.169 1.00 0.00 H ATOM 3895 2HG2 VAL A 248 43.235 24.924 29.729 1.00 0.00 H ATOM 3896 3HG2 VAL A 248 42.616 26.212 28.723 1.00 0.00 H ATOM 3897 N PRO A 249 38.780 23.885 31.270 1.00 0.00 N ATOM 3898 CA PRO A 249 37.531 23.759 31.998 1.00 0.00 C ATOM 3899 C PRO A 249 37.562 24.531 33.319 1.00 0.00 C ATOM 3900 O PRO A 249 38.636 24.795 33.862 1.00 0.00 O ATOM 3901 CB PRO A 249 37.431 22.252 32.245 1.00 0.00 C ATOM 3902 CG PRO A 249 38.846 21.772 32.270 1.00 0.00 C ATOM 3903 CD PRO A 249 39.573 22.624 31.254 1.00 0.00 C ATOM 3904 HA PRO A 249 36.704 24.111 31.364 1.00 0.00 H ATOM 3905 1HB PRO A 249 36.905 22.062 33.192 1.00 0.00 H ATOM 3906 2HB PRO A 249 36.841 21.780 31.448 1.00 0.00 H ATOM 3907 1HG PRO A 249 39.262 21.881 33.283 1.00 0.00 H ATOM 3908 2HG PRO A 249 38.888 20.702 32.020 1.00 0.00 H ATOM 3909 1HD PRO A 249 40.598 22.767 31.605 1.00 0.00 H ATOM 3910 2HD PRO A 249 39.560 22.141 30.265 1.00 0.00 H ATOM 3911 N LEU A 250 36.368 24.890 33.812 1.00 0.00 N ATOM 3912 CA LEU A 250 36.194 25.554 35.111 1.00 0.00 C ATOM 3913 C LEU A 250 36.743 24.710 36.243 1.00 0.00 C ATOM 3914 O LEU A 250 37.066 25.221 37.314 1.00 0.00 O ATOM 3915 CB LEU A 250 34.716 25.851 35.377 1.00 0.00 C ATOM 3916 CG LEU A 250 34.436 26.787 36.587 1.00 0.00 C ATOM 3917 CD1 LEU A 250 35.187 28.126 36.383 1.00 0.00 C ATOM 3918 CD2 LEU A 250 32.937 27.009 36.715 1.00 0.00 C ATOM 3919 H LEU A 250 35.547 24.691 33.258 1.00 0.00 H ATOM 3920 HA LEU A 250 36.715 26.502 35.087 1.00 0.00 H ATOM 3921 1HB LEU A 250 34.290 26.314 34.488 1.00 0.00 H ATOM 3922 2HB LEU A 250 34.199 24.908 35.554 1.00 0.00 H ATOM 3923 HG LEU A 250 34.814 26.327 37.501 1.00 0.00 H ATOM 3924 1HD1 LEU A 250 34.993 28.786 37.230 1.00 0.00 H ATOM 3925 2HD1 LEU A 250 36.246 27.938 36.312 1.00 0.00 H ATOM 3926 3HD1 LEU A 250 34.840 28.598 35.471 1.00 0.00 H ATOM 3927 1HD2 LEU A 250 32.737 27.665 37.564 1.00 0.00 H ATOM 3928 2HD2 LEU A 250 32.558 27.472 35.803 1.00 0.00 H ATOM 3929 3HD2 LEU A 250 32.438 26.053 36.871 1.00 0.00 H ATOM 3930 N GLU A 251 36.848 23.412 36.008 1.00 0.00 N ATOM 3931 CA GLU A 251 37.373 22.484 36.987 1.00 0.00 C ATOM 3932 C GLU A 251 38.812 22.865 37.362 1.00 0.00 C ATOM 3933 O GLU A 251 39.269 22.582 38.470 1.00 0.00 O ATOM 3934 CB GLU A 251 37.327 21.058 36.442 1.00 0.00 C ATOM 3935 CG GLU A 251 35.922 20.499 36.280 1.00 0.00 C ATOM 3936 CD GLU A 251 35.901 19.111 35.698 1.00 0.00 C ATOM 3937 OE1 GLU A 251 36.938 18.635 35.304 1.00 0.00 O ATOM 3938 OE2 GLU A 251 34.844 18.526 35.647 1.00 0.00 O ATOM 3939 H GLU A 251 36.541 23.050 35.117 1.00 0.00 H ATOM 3940 HA GLU A 251 36.763 22.540 37.888 1.00 0.00 H ATOM 3941 1HB GLU A 251 37.819 21.025 35.469 1.00 0.00 H ATOM 3942 2HB GLU A 251 37.877 20.395 37.110 1.00 0.00 H ATOM 3943 1HG GLU A 251 35.436 20.477 37.255 1.00 0.00 H ATOM 3944 2HG GLU A 251 35.352 21.168 35.634 1.00 0.00 H ATOM 3945 N ASP A 252 39.547 23.438 36.396 1.00 0.00 N ATOM 3946 CA ASP A 252 40.926 23.856 36.605 1.00 0.00 C ATOM 3947 C ASP A 252 40.989 25.359 36.919 1.00 0.00 C ATOM 3948 O ASP A 252 41.770 25.797 37.767 1.00 0.00 O ATOM 3949 CB ASP A 252 41.771 23.576 35.359 1.00 0.00 C ATOM 3950 CG ASP A 252 41.922 22.091 35.048 1.00 0.00 C ATOM 3951 OD1 ASP A 252 42.338 21.361 35.919 1.00 0.00 O ATOM 3952 OD2 ASP A 252 41.622 21.700 33.947 1.00 0.00 O ATOM 3953 H ASP A 252 39.106 23.691 35.521 1.00 0.00 H ATOM 3954 HA ASP A 252 41.348 23.293 37.437 1.00 0.00 H ATOM 3955 1HB ASP A 252 41.314 24.064 34.498 1.00 0.00 H ATOM 3956 2HB ASP A 252 42.758 23.999 35.489 1.00 0.00 H ATOM 3957 N LEU A 253 40.116 26.141 36.268 1.00 0.00 N ATOM 3958 CA LEU A 253 40.187 27.604 36.392 1.00 0.00 C ATOM 3959 C LEU A 253 39.758 28.085 37.772 1.00 0.00 C ATOM 3960 O LEU A 253 38.874 27.500 38.396 1.00 0.00 O ATOM 3961 CB LEU A 253 39.311 28.246 35.332 1.00 0.00 C ATOM 3962 CG LEU A 253 39.702 27.994 33.947 1.00 0.00 C ATOM 3963 CD1 LEU A 253 38.625 28.457 33.052 1.00 0.00 C ATOM 3964 CD2 LEU A 253 40.981 28.690 33.662 1.00 0.00 C ATOM 3965 H LEU A 253 39.470 25.731 35.604 1.00 0.00 H ATOM 3966 HA LEU A 253 41.221 27.909 36.234 1.00 0.00 H ATOM 3967 1HB LEU A 253 38.322 27.899 35.453 1.00 0.00 H ATOM 3968 2HB LEU A 253 39.315 29.326 35.486 1.00 0.00 H ATOM 3969 HG LEU A 253 39.827 26.936 33.799 1.00 0.00 H ATOM 3970 1HD1 LEU A 253 38.911 28.271 32.015 1.00 0.00 H ATOM 3971 2HD1 LEU A 253 37.706 27.916 33.278 1.00 0.00 H ATOM 3972 3HD1 LEU A 253 38.471 29.513 33.202 1.00 0.00 H ATOM 3973 1HD2 LEU A 253 41.269 28.505 32.645 1.00 0.00 H ATOM 3974 2HD2 LEU A 253 40.851 29.760 33.815 1.00 0.00 H ATOM 3975 3HD2 LEU A 253 41.756 28.320 34.333 1.00 0.00 H ATOM 3976 N VAL A 254 40.370 29.173 38.237 1.00 0.00 N ATOM 3977 CA VAL A 254 39.926 29.812 39.471 1.00 0.00 C ATOM 3978 C VAL A 254 38.602 30.556 39.241 1.00 0.00 C ATOM 3979 O VAL A 254 37.673 30.486 40.046 1.00 0.00 O ATOM 3980 CB VAL A 254 40.995 30.793 39.977 1.00 0.00 C ATOM 3981 CG1 VAL A 254 40.465 31.555 41.152 1.00 0.00 C ATOM 3982 CG2 VAL A 254 42.242 30.039 40.330 1.00 0.00 C ATOM 3983 H VAL A 254 41.147 29.561 37.719 1.00 0.00 H ATOM 3984 HA VAL A 254 39.787 29.042 40.230 1.00 0.00 H ATOM 3985 HB VAL A 254 41.220 31.521 39.193 1.00 0.00 H ATOM 3986 1HG1 VAL A 254 41.215 32.238 41.499 1.00 0.00 H ATOM 3987 2HG1 VAL A 254 39.575 32.111 40.855 1.00 0.00 H ATOM 3988 3HG1 VAL A 254 40.210 30.860 41.948 1.00 0.00 H ATOM 3989 1HG2 VAL A 254 42.991 30.729 40.684 1.00 0.00 H ATOM 3990 2HG2 VAL A 254 42.019 29.314 41.111 1.00 0.00 H ATOM 3991 3HG2 VAL A 254 42.615 29.519 39.447 1.00 0.00 H ATOM 3992 N LEU A 255 38.536 31.214 38.087 1.00 0.00 N ATOM 3993 CA LEU A 255 37.439 32.106 37.708 1.00 0.00 C ATOM 3994 C LEU A 255 36.626 31.610 36.514 1.00 0.00 C ATOM 3995 O LEU A 255 37.145 30.859 35.689 1.00 0.00 O ATOM 3996 CB LEU A 255 37.996 33.487 37.393 1.00 0.00 C ATOM 3997 CG LEU A 255 38.759 34.117 38.484 1.00 0.00 C ATOM 3998 CD1 LEU A 255 39.364 35.372 37.987 1.00 0.00 C ATOM 3999 CD2 LEU A 255 37.803 34.367 39.658 1.00 0.00 C ATOM 4000 H LEU A 255 39.311 31.119 37.445 1.00 0.00 H ATOM 4001 HA LEU A 255 36.794 32.179 38.568 1.00 0.00 H ATOM 4002 1HB LEU A 255 38.651 33.409 36.525 1.00 0.00 H ATOM 4003 2HB LEU A 255 37.171 34.148 37.138 1.00 0.00 H ATOM 4004 HG LEU A 255 39.568 33.455 38.795 1.00 0.00 H ATOM 4005 1HD1 LEU A 255 39.929 35.844 38.781 1.00 0.00 H ATOM 4006 2HD1 LEU A 255 40.020 35.153 37.167 1.00 0.00 H ATOM 4007 3HD1 LEU A 255 38.606 36.027 37.663 1.00 0.00 H ATOM 4008 1HD2 LEU A 255 38.337 34.828 40.474 1.00 0.00 H ATOM 4009 2HD2 LEU A 255 36.996 35.027 39.335 1.00 0.00 H ATOM 4010 3HD2 LEU A 255 37.383 33.418 39.993 1.00 0.00 H ATOM 4011 N PRO A 256 35.342 32.045 36.383 1.00 0.00 N ATOM 4012 CA PRO A 256 34.457 31.776 35.257 1.00 0.00 C ATOM 4013 C PRO A 256 35.149 32.136 33.936 1.00 0.00 C ATOM 4014 O PRO A 256 34.890 31.523 32.900 1.00 0.00 O ATOM 4015 CB PRO A 256 33.258 32.689 35.539 1.00 0.00 C ATOM 4016 CG PRO A 256 33.226 32.816 37.030 1.00 0.00 C ATOM 4017 CD PRO A 256 34.680 32.873 37.444 1.00 0.00 C ATOM 4018 HA PRO A 256 34.145 30.724 35.261 1.00 0.00 H ATOM 4019 1HB PRO A 256 33.395 33.659 35.033 1.00 0.00 H ATOM 4020 2HB PRO A 256 32.339 32.242 35.131 1.00 0.00 H ATOM 4021 1HG PRO A 256 32.670 33.720 37.325 1.00 0.00 H ATOM 4022 2HG PRO A 256 32.697 31.959 37.473 1.00 0.00 H ATOM 4023 1HD PRO A 256 35.031 33.915 37.428 1.00 0.00 H ATOM 4024 2HD PRO A 256 34.767 32.443 38.445 1.00 0.00 H ATOM 4025 N GLU A 257 36.024 33.145 33.982 1.00 0.00 N ATOM 4026 CA GLU A 257 36.745 33.613 32.811 1.00 0.00 C ATOM 4027 C GLU A 257 37.806 32.585 32.445 1.00 0.00 C ATOM 4028 O GLU A 257 38.477 32.064 33.335 1.00 0.00 O ATOM 4029 CB GLU A 257 37.378 34.973 33.076 1.00 0.00 C ATOM 4030 CG GLU A 257 36.397 36.106 33.174 1.00 0.00 C ATOM 4031 CD GLU A 257 35.737 36.408 31.886 1.00 0.00 C ATOM 4032 OE1 GLU A 257 36.426 36.565 30.911 1.00 0.00 O ATOM 4033 OE2 GLU A 257 34.538 36.484 31.864 1.00 0.00 O ATOM 4034 H GLU A 257 36.175 33.601 34.870 1.00 0.00 H ATOM 4035 HA GLU A 257 36.032 33.701 32.004 1.00 0.00 H ATOM 4036 1HB GLU A 257 37.942 34.936 34.008 1.00 0.00 H ATOM 4037 2HB GLU A 257 38.081 35.208 32.278 1.00 0.00 H ATOM 4038 1HG GLU A 257 35.633 35.849 33.911 1.00 0.00 H ATOM 4039 2HG GLU A 257 36.919 36.995 33.527 1.00 0.00 H ATOM 4040 N PRO A 258 37.991 32.279 31.153 1.00 0.00 N ATOM 4041 CA PRO A 258 38.985 31.364 30.637 1.00 0.00 C ATOM 4042 C PRO A 258 40.415 31.893 30.719 1.00 0.00 C ATOM 4043 O PRO A 258 40.671 33.064 30.446 1.00 0.00 O ATOM 4044 CB PRO A 258 38.544 31.219 29.185 1.00 0.00 C ATOM 4045 CG PRO A 258 37.821 32.450 28.847 1.00 0.00 C ATOM 4046 CD PRO A 258 37.129 32.861 30.100 1.00 0.00 C ATOM 4047 HA PRO A 258 38.921 30.416 31.168 1.00 0.00 H ATOM 4048 1HB PRO A 258 39.382 31.081 28.581 1.00 0.00 H ATOM 4049 2HB PRO A 258 37.909 30.330 29.075 1.00 0.00 H ATOM 4050 1HG PRO A 258 38.507 33.191 28.502 1.00 0.00 H ATOM 4051 2HG PRO A 258 37.115 32.259 28.027 1.00 0.00 H ATOM 4052 1HD PRO A 258 37.102 33.962 30.140 1.00 0.00 H ATOM 4053 2HD PRO A 258 36.109 32.444 30.127 1.00 0.00 H ATOM 4054 N VAL A 259 41.342 31.012 31.099 1.00 0.00 N ATOM 4055 CA VAL A 259 42.779 31.292 31.102 1.00 0.00 C ATOM 4056 C VAL A 259 43.525 30.071 30.528 1.00 0.00 C ATOM 4057 O VAL A 259 43.353 28.957 31.016 1.00 0.00 O ATOM 4058 CB VAL A 259 43.284 31.592 32.539 1.00 0.00 C ATOM 4059 CG1 VAL A 259 44.722 31.909 32.522 1.00 0.00 C ATOM 4060 CG2 VAL A 259 42.503 32.707 33.124 1.00 0.00 C ATOM 4061 H VAL A 259 41.030 30.093 31.381 1.00 0.00 H ATOM 4062 HA VAL A 259 42.974 32.166 30.479 1.00 0.00 H ATOM 4063 HB VAL A 259 43.164 30.715 33.151 1.00 0.00 H ATOM 4064 1HG1 VAL A 259 45.060 32.116 33.532 1.00 0.00 H ATOM 4065 2HG1 VAL A 259 45.251 31.098 32.138 1.00 0.00 H ATOM 4066 3HG1 VAL A 259 44.890 32.776 31.903 1.00 0.00 H ATOM 4067 1HG2 VAL A 259 42.862 32.912 34.134 1.00 0.00 H ATOM 4068 2HG2 VAL A 259 42.624 33.600 32.507 1.00 0.00 H ATOM 4069 3HG2 VAL A 259 41.454 32.437 33.164 1.00 0.00 H ATOM 4070 N SER A 260 44.425 30.287 29.560 1.00 0.00 N ATOM 4071 CA SER A 260 45.145 29.167 28.921 1.00 0.00 C ATOM 4072 C SER A 260 46.203 28.515 29.802 1.00 0.00 C ATOM 4073 O SER A 260 46.768 27.479 29.445 1.00 0.00 O ATOM 4074 CB SER A 260 45.815 29.640 27.641 1.00 0.00 C ATOM 4075 OG SER A 260 46.883 30.503 27.923 1.00 0.00 O ATOM 4076 H SER A 260 44.596 31.230 29.241 1.00 0.00 H ATOM 4077 HA SER A 260 44.424 28.389 28.679 1.00 0.00 H ATOM 4078 1HB SER A 260 46.179 28.779 27.081 1.00 0.00 H ATOM 4079 2HB SER A 260 45.097 30.147 27.022 1.00 0.00 H ATOM 4080 HG SER A 260 47.505 29.992 28.446 1.00 0.00 H ATOM 4081 N PHE A 261 46.483 29.128 30.928 1.00 0.00 N ATOM 4082 CA PHE A 261 47.475 28.647 31.872 1.00 0.00 C ATOM 4083 C PHE A 261 47.113 28.809 33.351 1.00 0.00 C ATOM 4084 O PHE A 261 46.317 29.661 33.739 1.00 0.00 O ATOM 4085 CB PHE A 261 48.783 29.369 31.603 1.00 0.00 C ATOM 4086 CG PHE A 261 48.687 30.829 31.784 1.00 0.00 C ATOM 4087 CD1 PHE A 261 48.944 31.412 32.982 1.00 0.00 C ATOM 4088 CD2 PHE A 261 48.327 31.631 30.712 1.00 0.00 C ATOM 4089 CE1 PHE A 261 48.845 32.780 33.120 1.00 0.00 C ATOM 4090 CE2 PHE A 261 48.231 32.976 30.844 1.00 0.00 C ATOM 4091 CZ PHE A 261 48.489 33.557 32.047 1.00 0.00 C ATOM 4092 H PHE A 261 46.001 29.988 31.133 1.00 0.00 H ATOM 4093 HA PHE A 261 47.591 27.575 31.719 1.00 0.00 H ATOM 4094 1HB PHE A 261 49.534 28.992 32.259 1.00 0.00 H ATOM 4095 2HB PHE A 261 49.107 29.165 30.583 1.00 0.00 H ATOM 4096 HD1 PHE A 261 49.227 30.788 33.825 1.00 0.00 H ATOM 4097 HD2 PHE A 261 48.122 31.162 29.754 1.00 0.00 H ATOM 4098 HE1 PHE A 261 49.048 33.240 34.063 1.00 0.00 H ATOM 4099 HE2 PHE A 261 47.947 33.591 29.991 1.00 0.00 H ATOM 4100 HZ PHE A 261 48.411 34.636 32.157 1.00 0.00 H ATOM 4101 N LEU A 262 47.756 27.981 34.166 1.00 0.00 N ATOM 4102 CA LEU A 262 47.639 27.968 35.622 1.00 0.00 C ATOM 4103 C LEU A 262 48.903 28.491 36.295 1.00 0.00 C ATOM 4104 O LEU A 262 50.002 28.047 35.972 1.00 0.00 O ATOM 4105 CB LEU A 262 47.349 26.539 36.145 1.00 0.00 C ATOM 4106 CG LEU A 262 45.889 26.014 35.999 1.00 0.00 C ATOM 4107 CD1 LEU A 262 45.596 25.658 34.534 1.00 0.00 C ATOM 4108 CD2 LEU A 262 45.709 24.792 36.910 1.00 0.00 C ATOM 4109 H LEU A 262 48.416 27.340 33.750 1.00 0.00 H ATOM 4110 HA LEU A 262 46.784 28.578 35.908 1.00 0.00 H ATOM 4111 1HB LEU A 262 47.993 25.839 35.617 1.00 0.00 H ATOM 4112 2HB LEU A 262 47.596 26.501 37.203 1.00 0.00 H ATOM 4113 HG LEU A 262 45.188 26.795 36.291 1.00 0.00 H ATOM 4114 1HD1 LEU A 262 44.571 25.292 34.447 1.00 0.00 H ATOM 4115 2HD1 LEU A 262 45.713 26.519 33.926 1.00 0.00 H ATOM 4116 3HD1 LEU A 262 46.286 24.884 34.203 1.00 0.00 H ATOM 4117 1HD2 LEU A 262 44.695 24.416 36.819 1.00 0.00 H ATOM 4118 2HD2 LEU A 262 46.411 24.013 36.616 1.00 0.00 H ATOM 4119 3HD2 LEU A 262 45.895 25.076 37.936 1.00 0.00 H ATOM 4120 N LEU A 263 48.743 29.430 37.238 1.00 0.00 N ATOM 4121 CA LEU A 263 49.894 29.941 37.979 1.00 0.00 C ATOM 4122 C LEU A 263 49.888 29.540 39.466 1.00 0.00 C ATOM 4123 O LEU A 263 48.936 29.822 40.193 1.00 0.00 O ATOM 4124 CB LEU A 263 49.957 31.477 37.869 1.00 0.00 C ATOM 4125 CG LEU A 263 50.133 32.084 36.509 1.00 0.00 C ATOM 4126 CD1 LEU A 263 50.216 33.606 36.664 1.00 0.00 C ATOM 4127 CD2 LEU A 263 51.364 31.539 35.858 1.00 0.00 C ATOM 4128 H LEU A 263 47.821 29.774 37.464 1.00 0.00 H ATOM 4129 HA LEU A 263 50.799 29.523 37.534 1.00 0.00 H ATOM 4130 1HB LEU A 263 49.056 31.882 38.264 1.00 0.00 H ATOM 4131 2HB LEU A 263 50.766 31.828 38.460 1.00 0.00 H ATOM 4132 HG LEU A 263 49.274 31.851 35.896 1.00 0.00 H ATOM 4133 1HD1 LEU A 263 50.343 34.065 35.690 1.00 0.00 H ATOM 4134 2HD1 LEU A 263 49.296 33.976 37.118 1.00 0.00 H ATOM 4135 3HD1 LEU A 263 51.064 33.862 37.297 1.00 0.00 H ATOM 4136 1HD2 LEU A 263 51.482 31.985 34.870 1.00 0.00 H ATOM 4137 2HD2 LEU A 263 52.232 31.773 36.467 1.00 0.00 H ATOM 4138 3HD2 LEU A 263 51.268 30.475 35.763 1.00 0.00 H ATOM 4139 N VAL A 264 50.932 28.834 39.893 1.00 0.00 N ATOM 4140 CA VAL A 264 51.118 28.418 41.293 1.00 0.00 C ATOM 4141 C VAL A 264 52.471 28.925 41.799 1.00 0.00 C ATOM 4142 O VAL A 264 53.488 28.571 41.217 1.00 0.00 O ATOM 4143 CB VAL A 264 51.057 26.887 41.426 1.00 0.00 C ATOM 4144 CG1 VAL A 264 51.254 26.506 42.869 1.00 0.00 C ATOM 4145 CG2 VAL A 264 49.745 26.380 40.900 1.00 0.00 C ATOM 4146 H VAL A 264 51.627 28.554 39.214 1.00 0.00 H ATOM 4147 HA VAL A 264 50.341 28.879 41.903 1.00 0.00 H ATOM 4148 HB VAL A 264 51.872 26.440 40.853 1.00 0.00 H ATOM 4149 1HG1 VAL A 264 51.211 25.422 42.968 1.00 0.00 H ATOM 4150 2HG1 VAL A 264 52.210 26.858 43.203 1.00 0.00 H ATOM 4151 3HG1 VAL A 264 50.468 26.957 43.475 1.00 0.00 H ATOM 4152 1HG2 VAL A 264 49.710 25.297 40.997 1.00 0.00 H ATOM 4153 2HG2 VAL A 264 48.954 26.811 41.454 1.00 0.00 H ATOM 4154 3HG2 VAL A 264 49.644 26.654 39.849 1.00 0.00 H ATOM 4155 N LEU A 265 52.533 29.695 42.891 1.00 0.00 N ATOM 4156 CA LEU A 265 53.845 30.264 43.244 1.00 0.00 C ATOM 4157 C LEU A 265 54.690 29.529 44.296 1.00 0.00 C ATOM 4158 O LEU A 265 54.209 29.107 45.348 1.00 0.00 O ATOM 4159 CB LEU A 265 53.605 31.698 43.732 1.00 0.00 C ATOM 4160 CG LEU A 265 54.833 32.536 44.024 1.00 0.00 C ATOM 4161 CD1 LEU A 265 54.543 33.949 43.670 1.00 0.00 C ATOM 4162 CD2 LEU A 265 55.210 32.397 45.501 1.00 0.00 C ATOM 4163 H LEU A 265 51.709 29.913 43.432 1.00 0.00 H ATOM 4164 HA LEU A 265 54.446 30.280 42.335 1.00 0.00 H ATOM 4165 1HB LEU A 265 53.032 32.222 42.980 1.00 0.00 H ATOM 4166 2HB LEU A 265 53.016 31.660 44.650 1.00 0.00 H ATOM 4167 HG LEU A 265 55.667 32.194 43.406 1.00 0.00 H ATOM 4168 1HD1 LEU A 265 55.417 34.563 43.875 1.00 0.00 H ATOM 4169 2HD1 LEU A 265 54.296 34.014 42.612 1.00 0.00 H ATOM 4170 3HD1 LEU A 265 53.717 34.291 44.255 1.00 0.00 H ATOM 4171 1HD2 LEU A 265 56.095 32.999 45.708 1.00 0.00 H ATOM 4172 2HD2 LEU A 265 54.383 32.741 46.119 1.00 0.00 H ATOM 4173 3HD2 LEU A 265 55.417 31.387 45.723 1.00 0.00 H ATOM 4174 N LEU A 266 55.967 29.366 43.931 1.00 0.00 N ATOM 4175 CA LEU A 266 57.028 28.647 44.650 1.00 0.00 C ATOM 4176 C LEU A 266 57.881 29.500 45.593 1.00 0.00 C ATOM 4177 O LEU A 266 58.225 30.641 45.289 1.00 0.00 O ATOM 4178 CB LEU A 266 57.978 27.953 43.668 1.00 0.00 C ATOM 4179 CG LEU A 266 59.061 27.036 44.319 1.00 0.00 C ATOM 4180 CD1 LEU A 266 58.390 25.859 45.001 1.00 0.00 C ATOM 4181 CD2 LEU A 266 60.025 26.568 43.266 1.00 0.00 C ATOM 4182 H LEU A 266 56.238 29.783 43.049 1.00 0.00 H ATOM 4183 HA LEU A 266 56.549 27.901 45.282 1.00 0.00 H ATOM 4184 1HB LEU A 266 57.413 27.369 43.017 1.00 0.00 H ATOM 4185 2HB LEU A 266 58.487 28.707 43.091 1.00 0.00 H ATOM 4186 HG LEU A 266 59.596 27.580 45.068 1.00 0.00 H ATOM 4187 1HD1 LEU A 266 59.147 25.222 45.454 1.00 0.00 H ATOM 4188 2HD1 LEU A 266 57.716 26.222 45.772 1.00 0.00 H ATOM 4189 3HD1 LEU A 266 57.833 25.292 44.278 1.00 0.00 H ATOM 4190 1HD2 LEU A 266 60.779 25.929 43.723 1.00 0.00 H ATOM 4191 2HD2 LEU A 266 59.484 26.006 42.507 1.00 0.00 H ATOM 4192 3HD2 LEU A 266 60.501 27.420 42.814 1.00 0.00 H ATOM 4193 N GLY A 267 58.220 28.913 46.736 1.00 0.00 N ATOM 4194 CA GLY A 267 59.193 29.471 47.664 1.00 0.00 C ATOM 4195 C GLY A 267 58.898 29.111 49.131 1.00 0.00 C ATOM 4196 O GLY A 267 57.755 28.832 49.482 1.00 0.00 O ATOM 4197 H GLY A 267 57.806 28.018 46.954 1.00 0.00 H ATOM 4198 1HA GLY A 267 60.149 29.080 47.361 1.00 0.00 H ATOM 4199 2HA GLY A 267 59.208 30.554 47.563 1.00 0.00 H ATOM 4200 N PRO A 268 59.949 29.023 49.982 1.00 0.00 N ATOM 4201 CA PRO A 268 59.915 28.694 51.412 1.00 0.00 C ATOM 4202 C PRO A 268 58.888 29.431 52.272 1.00 0.00 C ATOM 4203 O PRO A 268 58.331 28.838 53.197 1.00 0.00 O ATOM 4204 CB PRO A 268 61.338 29.057 51.865 1.00 0.00 C ATOM 4205 CG PRO A 268 62.188 28.815 50.669 1.00 0.00 C ATOM 4206 CD PRO A 268 61.346 29.270 49.495 1.00 0.00 C ATOM 4207 HA PRO A 268 59.722 27.615 51.504 1.00 0.00 H ATOM 4208 1HB PRO A 268 61.371 30.090 52.198 1.00 0.00 H ATOM 4209 2HB PRO A 268 61.630 28.435 52.723 1.00 0.00 H ATOM 4210 1HG PRO A 268 63.127 29.373 50.749 1.00 0.00 H ATOM 4211 2HG PRO A 268 62.457 27.752 50.603 1.00 0.00 H ATOM 4212 1HD PRO A 268 61.512 30.334 49.303 1.00 0.00 H ATOM 4213 2HD PRO A 268 61.616 28.674 48.636 1.00 0.00 H ATOM 4214 N GLU A 269 58.629 30.716 51.997 1.00 0.00 N ATOM 4215 CA GLU A 269 57.661 31.429 52.833 1.00 0.00 C ATOM 4216 C GLU A 269 56.966 32.623 52.183 1.00 0.00 C ATOM 4217 O GLU A 269 56.569 33.552 52.887 1.00 0.00 O ATOM 4218 CB GLU A 269 58.350 31.914 54.112 1.00 0.00 C ATOM 4219 CG GLU A 269 59.552 32.817 53.874 1.00 0.00 C ATOM 4220 CD GLU A 269 60.197 33.282 55.148 1.00 0.00 C ATOM 4221 OE1 GLU A 269 59.705 32.946 56.198 1.00 0.00 O ATOM 4222 OE2 GLU A 269 61.184 33.975 55.072 1.00 0.00 O ATOM 4223 H GLU A 269 59.098 31.178 51.231 1.00 0.00 H ATOM 4224 HA GLU A 269 56.873 30.727 53.100 1.00 0.00 H ATOM 4225 1HB GLU A 269 57.634 32.463 54.724 1.00 0.00 H ATOM 4226 2HB GLU A 269 58.685 31.059 54.693 1.00 0.00 H ATOM 4227 1HG GLU A 269 60.289 32.274 53.286 1.00 0.00 H ATOM 4228 2HG GLU A 269 59.233 33.685 53.296 1.00 0.00 H ATOM 4229 N ALA A 270 56.816 32.627 50.868 1.00 0.00 N ATOM 4230 CA ALA A 270 56.291 33.829 50.230 1.00 0.00 C ATOM 4231 C ALA A 270 54.850 34.052 50.751 1.00 0.00 C ATOM 4232 O ALA A 270 53.940 33.256 50.521 1.00 0.00 O ATOM 4233 CB ALA A 270 56.296 33.726 48.710 1.00 0.00 C ATOM 4234 H ALA A 270 57.062 31.818 50.317 1.00 0.00 H ATOM 4235 HA ALA A 270 56.914 34.663 50.503 1.00 0.00 H ATOM 4236 1HB ALA A 270 55.856 34.625 48.290 1.00 0.00 H ATOM 4237 2HB ALA A 270 57.320 33.622 48.361 1.00 0.00 H ATOM 4238 3HB ALA A 270 55.746 32.897 48.377 1.00 0.00 H ATOM 4239 N PRO A 271 54.479 35.341 50.914 1.00 0.00 N ATOM 4240 CA PRO A 271 53.129 35.829 51.143 1.00 0.00 C ATOM 4241 C PRO A 271 52.192 35.492 49.983 1.00 0.00 C ATOM 4242 O PRO A 271 50.971 35.483 50.141 1.00 0.00 O ATOM 4243 CB PRO A 271 53.342 37.335 51.273 1.00 0.00 C ATOM 4244 CG PRO A 271 54.714 37.451 51.867 1.00 0.00 C ATOM 4245 CD PRO A 271 55.511 36.361 51.256 1.00 0.00 C ATOM 4246 HA PRO A 271 52.741 35.400 52.078 1.00 0.00 H ATOM 4247 1HB PRO A 271 53.259 37.814 50.287 1.00 0.00 H ATOM 4248 2HB PRO A 271 52.561 37.774 51.909 1.00 0.00 H ATOM 4249 1HG PRO A 271 55.143 38.445 51.652 1.00 0.00 H ATOM 4250 2HG PRO A 271 54.662 37.363 52.918 1.00 0.00 H ATOM 4251 1HD PRO A 271 55.995 36.740 50.367 1.00 0.00 H ATOM 4252 2HD PRO A 271 56.250 36.004 51.992 1.00 0.00 H ATOM 4253 N HIS A 272 52.773 35.236 48.825 1.00 0.00 N ATOM 4254 CA HIS A 272 52.021 34.974 47.617 1.00 0.00 C ATOM 4255 C HIS A 272 51.809 33.507 47.239 1.00 0.00 C ATOM 4256 O HIS A 272 51.319 33.248 46.141 1.00 0.00 O ATOM 4257 CB HIS A 272 52.727 35.702 46.482 1.00 0.00 C ATOM 4258 CG HIS A 272 52.715 37.175 46.643 1.00 0.00 C ATOM 4259 ND1 HIS A 272 51.615 37.952 46.358 1.00 0.00 N ATOM 4260 CD2 HIS A 272 53.683 38.025 47.063 1.00 0.00 C ATOM 4261 CE1 HIS A 272 51.905 39.220 46.598 1.00 0.00 C ATOM 4262 NE2 HIS A 272 53.154 39.290 47.026 1.00 0.00 N ATOM 4263 H HIS A 272 53.780 35.199 48.787 1.00 0.00 H ATOM 4264 HA HIS A 272 51.013 35.364 47.744 1.00 0.00 H ATOM 4265 1HB HIS A 272 53.754 35.369 46.425 1.00 0.00 H ATOM 4266 2HB HIS A 272 52.246 35.452 45.535 1.00 0.00 H ATOM 4267 HD2 HIS A 272 54.695 37.752 47.373 1.00 0.00 H ATOM 4268 HE1 HIS A 272 51.229 40.065 46.464 1.00 0.00 H ATOM 4269 HE2 HIS A 272 53.644 40.134 47.285 1.00 0.00 H ATOM 4270 N ILE A 273 52.103 32.550 48.131 1.00 0.00 N ATOM 4271 CA ILE A 273 51.898 31.130 47.805 1.00 0.00 C ATOM 4272 C ILE A 273 50.416 30.732 47.834 1.00 0.00 C ATOM 4273 O ILE A 273 49.991 29.977 48.710 1.00 0.00 O ATOM 4274 CB ILE A 273 52.659 30.183 48.751 1.00 0.00 C ATOM 4275 CG1 ILE A 273 54.097 30.483 48.734 1.00 0.00 C ATOM 4276 CG2 ILE A 273 52.406 28.737 48.355 1.00 0.00 C ATOM 4277 CD1 ILE A 273 54.854 29.837 49.847 1.00 0.00 C ATOM 4278 H ILE A 273 52.489 32.813 49.028 1.00 0.00 H ATOM 4279 HA ILE A 273 52.239 30.966 46.782 1.00 0.00 H ATOM 4280 HB ILE A 273 52.317 30.338 49.773 1.00 0.00 H ATOM 4281 1HG1 ILE A 273 54.522 30.150 47.787 1.00 0.00 H ATOM 4282 2HG1 ILE A 273 54.221 31.521 48.798 1.00 0.00 H ATOM 4283 1HG2 ILE A 273 52.950 28.076 49.029 1.00 0.00 H ATOM 4284 2HG2 ILE A 273 51.342 28.524 48.418 1.00 0.00 H ATOM 4285 3HG2 ILE A 273 52.750 28.575 47.332 1.00 0.00 H ATOM 4286 1HD1 ILE A 273 55.897 30.101 49.772 1.00 0.00 H ATOM 4287 2HD1 ILE A 273 54.459 30.183 50.803 1.00 0.00 H ATOM 4288 3HD1 ILE A 273 54.748 28.758 49.781 1.00 0.00 H ATOM 4289 N ASP A 274 49.695 31.060 46.779 1.00 0.00 N ATOM 4290 CA ASP A 274 48.255 30.809 46.735 1.00 0.00 C ATOM 4291 C ASP A 274 47.764 30.748 45.308 1.00 0.00 C ATOM 4292 O ASP A 274 47.665 31.778 44.642 1.00 0.00 O ATOM 4293 CB ASP A 274 47.504 31.918 47.483 1.00 0.00 C ATOM 4294 CG ASP A 274 45.998 31.674 47.593 1.00 0.00 C ATOM 4295 OD1 ASP A 274 45.522 30.722 47.027 1.00 0.00 O ATOM 4296 OD2 ASP A 274 45.343 32.453 48.250 1.00 0.00 O ATOM 4297 H ASP A 274 50.110 31.703 46.121 1.00 0.00 H ATOM 4298 HA ASP A 274 48.050 29.856 47.222 1.00 0.00 H ATOM 4299 1HB ASP A 274 47.908 32.014 48.490 1.00 0.00 H ATOM 4300 2HB ASP A 274 47.661 32.866 46.972 1.00 0.00 H ATOM 4301 N TYR A 275 47.439 29.544 44.849 1.00 0.00 N ATOM 4302 CA TYR A 275 46.962 29.312 43.492 1.00 0.00 C ATOM 4303 C TYR A 275 45.847 30.262 43.131 1.00 0.00 C ATOM 4304 O TYR A 275 45.855 30.860 42.059 1.00 0.00 O ATOM 4305 CB TYR A 275 46.485 27.872 43.287 1.00 0.00 C ATOM 4306 CG TYR A 275 45.782 27.676 41.926 1.00 0.00 C ATOM 4307 CD1 TYR A 275 46.457 27.924 40.787 1.00 0.00 C ATOM 4308 CD2 TYR A 275 44.440 27.242 41.873 1.00 0.00 C ATOM 4309 CE1 TYR A 275 45.840 27.753 39.555 1.00 0.00 C ATOM 4310 CE2 TYR A 275 43.819 27.070 40.644 1.00 0.00 C ATOM 4311 CZ TYR A 275 44.506 27.321 39.500 1.00 0.00 C ATOM 4312 OH TYR A 275 43.894 27.152 38.266 1.00 0.00 O ATOM 4313 H TYR A 275 47.592 28.753 45.458 1.00 0.00 H ATOM 4314 HA TYR A 275 47.790 29.485 42.803 1.00 0.00 H ATOM 4315 1HB TYR A 275 47.337 27.192 43.346 1.00 0.00 H ATOM 4316 2HB TYR A 275 45.795 27.599 44.085 1.00 0.00 H ATOM 4317 HD1 TYR A 275 47.474 28.253 40.834 1.00 0.00 H ATOM 4318 HD2 TYR A 275 43.893 27.043 42.795 1.00 0.00 H ATOM 4319 HE1 TYR A 275 46.392 27.955 38.641 1.00 0.00 H ATOM 4320 HE2 TYR A 275 42.783 26.735 40.597 1.00 0.00 H ATOM 4321 HH TYR A 275 43.065 26.655 38.375 1.00 0.00 H ATOM 4322 N THR A 276 44.926 30.465 44.067 1.00 0.00 N ATOM 4323 CA THR A 276 43.776 31.306 43.820 1.00 0.00 C ATOM 4324 C THR A 276 44.199 32.729 43.494 1.00 0.00 C ATOM 4325 O THR A 276 43.671 33.327 42.562 1.00 0.00 O ATOM 4326 CB THR A 276 42.833 31.300 45.037 1.00 0.00 C ATOM 4327 OG1 THR A 276 42.349 29.968 45.260 1.00 0.00 O ATOM 4328 CG2 THR A 276 41.666 32.224 44.805 1.00 0.00 C ATOM 4329 H THR A 276 45.000 29.959 44.939 1.00 0.00 H ATOM 4330 HA THR A 276 43.231 30.900 42.978 1.00 0.00 H ATOM 4331 HB THR A 276 43.381 31.629 45.919 1.00 0.00 H ATOM 4332 HG1 THR A 276 43.065 29.420 45.589 1.00 0.00 H ATOM 4333 1HG2 THR A 276 41.011 32.209 45.676 1.00 0.00 H ATOM 4334 2HG2 THR A 276 42.033 33.238 44.645 1.00 0.00 H ATOM 4335 3HG2 THR A 276 41.119 31.903 43.944 1.00 0.00 H ATOM 4336 N GLN A 277 45.121 33.292 44.279 1.00 0.00 N ATOM 4337 CA GLN A 277 45.555 34.668 44.056 1.00 0.00 C ATOM 4338 C GLN A 277 46.290 34.812 42.733 1.00 0.00 C ATOM 4339 O GLN A 277 45.997 35.719 41.955 1.00 0.00 O ATOM 4340 CB GLN A 277 46.450 35.140 45.197 1.00 0.00 C ATOM 4341 CG GLN A 277 46.848 36.604 45.107 1.00 0.00 C ATOM 4342 CD GLN A 277 45.645 37.545 45.248 1.00 0.00 C ATOM 4343 OE1 GLN A 277 44.841 37.412 46.176 1.00 0.00 O ATOM 4344 NE2 GLN A 277 45.525 38.494 44.326 1.00 0.00 N ATOM 4345 H GLN A 277 45.503 32.764 45.052 1.00 0.00 H ATOM 4346 HA GLN A 277 44.672 35.307 44.029 1.00 0.00 H ATOM 4347 1HB GLN A 277 45.941 34.986 46.148 1.00 0.00 H ATOM 4348 2HB GLN A 277 47.364 34.544 45.214 1.00 0.00 H ATOM 4349 1HG GLN A 277 47.554 36.829 45.908 1.00 0.00 H ATOM 4350 2HG GLN A 277 47.312 36.785 44.137 1.00 0.00 H ATOM 4351 1HE2 GLN A 277 44.759 39.138 44.366 1.00 0.00 H ATOM 4352 2HE2 GLN A 277 46.200 38.566 43.591 1.00 0.00 H ATOM 4353 N LEU A 278 47.052 33.776 42.376 1.00 0.00 N ATOM 4354 CA LEU A 278 47.881 33.807 41.180 1.00 0.00 C ATOM 4355 C LEU A 278 47.029 33.618 39.931 1.00 0.00 C ATOM 4356 O LEU A 278 47.232 34.290 38.918 1.00 0.00 O ATOM 4357 CB LEU A 278 48.957 32.717 41.245 1.00 0.00 C ATOM 4358 CG LEU A 278 50.322 33.144 41.837 1.00 0.00 C ATOM 4359 CD1 LEU A 278 51.019 34.094 40.870 1.00 0.00 C ATOM 4360 CD2 LEU A 278 50.110 33.802 43.187 1.00 0.00 C ATOM 4361 H LEU A 278 47.272 33.093 43.088 1.00 0.00 H ATOM 4362 HA LEU A 278 48.396 34.766 41.139 1.00 0.00 H ATOM 4363 1HB LEU A 278 48.584 31.896 41.847 1.00 0.00 H ATOM 4364 2HB LEU A 278 49.129 32.364 40.283 1.00 0.00 H ATOM 4365 HG LEU A 278 50.960 32.265 41.959 1.00 0.00 H ATOM 4366 1HD1 LEU A 278 51.979 34.393 41.285 1.00 0.00 H ATOM 4367 2HD1 LEU A 278 51.179 33.592 39.920 1.00 0.00 H ATOM 4368 3HD1 LEU A 278 50.400 34.975 40.716 1.00 0.00 H ATOM 4369 1HD2 LEU A 278 51.065 34.100 43.601 1.00 0.00 H ATOM 4370 2HD2 LEU A 278 49.478 34.682 43.069 1.00 0.00 H ATOM 4371 3HD2 LEU A 278 49.637 33.111 43.847 1.00 0.00 H ATOM 4372 N GLY A 279 45.988 32.796 40.066 1.00 0.00 N ATOM 4373 CA GLY A 279 45.057 32.517 38.989 1.00 0.00 C ATOM 4374 C GLY A 279 44.200 33.735 38.700 1.00 0.00 C ATOM 4375 O GLY A 279 43.988 34.098 37.542 1.00 0.00 O ATOM 4376 H GLY A 279 45.965 32.197 40.878 1.00 0.00 H ATOM 4377 1HA GLY A 279 45.612 32.228 38.095 1.00 0.00 H ATOM 4378 2HA GLY A 279 44.427 31.674 39.260 1.00 0.00 H ATOM 4379 N ARG A 280 43.813 34.444 39.767 1.00 0.00 N ATOM 4380 CA ARG A 280 43.015 35.642 39.602 1.00 0.00 C ATOM 4381 C ARG A 280 43.834 36.722 38.930 1.00 0.00 C ATOM 4382 O ARG A 280 43.349 37.400 38.028 1.00 0.00 O ATOM 4383 CB ARG A 280 42.487 36.181 40.926 1.00 0.00 C ATOM 4384 CG ARG A 280 41.409 35.366 41.553 1.00 0.00 C ATOM 4385 CD ARG A 280 41.018 35.885 42.876 1.00 0.00 C ATOM 4386 NE ARG A 280 39.992 35.063 43.492 1.00 0.00 N ATOM 4387 CZ ARG A 280 39.697 35.063 44.804 1.00 0.00 C ATOM 4388 NH1 ARG A 280 40.357 35.845 45.627 1.00 0.00 N ATOM 4389 NH2 ARG A 280 38.742 34.275 45.266 1.00 0.00 N ATOM 4390 H ARG A 280 43.869 34.019 40.684 1.00 0.00 H ATOM 4391 HA ARG A 280 42.155 35.392 39.002 1.00 0.00 H ATOM 4392 1HB ARG A 280 43.305 36.251 41.642 1.00 0.00 H ATOM 4393 2HB ARG A 280 42.096 37.185 40.774 1.00 0.00 H ATOM 4394 1HG ARG A 280 40.551 35.372 40.931 1.00 0.00 H ATOM 4395 2HG ARG A 280 41.746 34.380 41.675 1.00 0.00 H ATOM 4396 1HD ARG A 280 41.888 35.898 43.534 1.00 0.00 H ATOM 4397 2HD ARG A 280 40.628 36.895 42.769 1.00 0.00 H ATOM 4398 HE ARG A 280 39.460 34.446 42.892 1.00 0.00 H ATOM 4399 1HH1 ARG A 280 41.088 36.447 45.274 1.00 0.00 H ATOM 4400 2HH1 ARG A 280 40.136 35.845 46.612 1.00 0.00 H ATOM 4401 1HH2 ARG A 280 38.234 33.673 44.633 1.00 0.00 H ATOM 4402 2HH2 ARG A 280 38.520 34.274 46.250 1.00 0.00 H ATOM 4403 N ALA A 281 45.128 36.756 39.275 1.00 0.00 N ATOM 4404 CA ALA A 281 46.072 37.734 38.751 1.00 0.00 C ATOM 4405 C ALA A 281 46.233 37.534 37.252 1.00 0.00 C ATOM 4406 O ALA A 281 46.123 38.482 36.480 1.00 0.00 O ATOM 4407 CB ALA A 281 47.410 37.601 39.462 1.00 0.00 C ATOM 4408 H ALA A 281 45.411 36.225 40.087 1.00 0.00 H ATOM 4409 HA ALA A 281 45.689 38.739 38.926 1.00 0.00 H ATOM 4410 1HB ALA A 281 48.118 38.314 39.039 1.00 0.00 H ATOM 4411 2HB ALA A 281 47.278 37.805 40.525 1.00 0.00 H ATOM 4412 3HB ALA A 281 47.792 36.597 39.333 1.00 0.00 H ATOM 4413 N ALA A 282 46.248 36.269 36.829 1.00 0.00 N ATOM 4414 CA ALA A 282 46.430 35.947 35.418 1.00 0.00 C ATOM 4415 C ALA A 282 45.254 36.476 34.606 1.00 0.00 C ATOM 4416 O ALA A 282 45.446 37.259 33.672 1.00 0.00 O ATOM 4417 CB ALA A 282 46.544 34.446 35.239 1.00 0.00 C ATOM 4418 H ALA A 282 46.450 35.550 37.514 1.00 0.00 H ATOM 4419 HA ALA A 282 47.347 36.399 35.038 1.00 0.00 H ATOM 4420 1HB ALA A 282 46.594 34.215 34.187 1.00 0.00 H ATOM 4421 2HB ALA A 282 47.446 34.089 35.736 1.00 0.00 H ATOM 4422 3HB ALA A 282 45.687 33.961 35.668 1.00 0.00 H ATOM 4423 N ALA A 283 44.033 36.175 35.051 1.00 0.00 N ATOM 4424 CA ALA A 283 42.830 36.650 34.371 1.00 0.00 C ATOM 4425 C ALA A 283 42.632 38.147 34.456 1.00 0.00 C ATOM 4426 O ALA A 283 42.548 38.815 33.433 1.00 0.00 O ATOM 4427 CB ALA A 283 41.601 35.948 34.894 1.00 0.00 C ATOM 4428 H ALA A 283 43.959 35.544 35.846 1.00 0.00 H ATOM 4429 HA ALA A 283 42.950 36.419 33.312 1.00 0.00 H ATOM 4430 1HB ALA A 283 40.734 36.272 34.327 1.00 0.00 H ATOM 4431 2HB ALA A 283 41.715 34.904 34.795 1.00 0.00 H ATOM 4432 3HB ALA A 283 41.476 36.198 35.924 1.00 0.00 H ATOM 4433 N THR A 284 42.993 38.722 35.605 1.00 0.00 N ATOM 4434 CA THR A 284 42.720 40.139 35.844 1.00 0.00 C ATOM 4435 C THR A 284 43.659 41.018 35.013 1.00 0.00 C ATOM 4436 O THR A 284 43.229 41.947 34.326 1.00 0.00 O ATOM 4437 CB THR A 284 42.861 40.497 37.336 1.00 0.00 C ATOM 4438 OG1 THR A 284 41.943 39.710 38.106 1.00 0.00 O ATOM 4439 CG2 THR A 284 42.572 41.973 37.562 1.00 0.00 C ATOM 4440 H THR A 284 43.155 38.143 36.417 1.00 0.00 H ATOM 4441 HA THR A 284 41.689 40.347 35.557 1.00 0.00 H ATOM 4442 HB THR A 284 43.875 40.276 37.666 1.00 0.00 H ATOM 4443 HG1 THR A 284 42.222 38.791 38.095 1.00 0.00 H ATOM 4444 1HG2 THR A 284 42.678 42.206 38.621 1.00 0.00 H ATOM 4445 2HG2 THR A 284 43.267 42.567 36.992 1.00 0.00 H ATOM 4446 3HG2 THR A 284 41.556 42.197 37.241 1.00 0.00 H ATOM 4447 N LEU A 285 44.939 40.637 35.011 1.00 0.00 N ATOM 4448 CA LEU A 285 45.995 41.333 34.291 1.00 0.00 C ATOM 4449 C LEU A 285 45.682 41.417 32.808 1.00 0.00 C ATOM 4450 O LEU A 285 45.743 42.488 32.205 1.00 0.00 O ATOM 4451 CB LEU A 285 47.326 40.597 34.523 1.00 0.00 C ATOM 4452 CG LEU A 285 48.560 41.191 33.830 1.00 0.00 C ATOM 4453 CD1 LEU A 285 48.791 42.586 34.354 1.00 0.00 C ATOM 4454 CD2 LEU A 285 49.769 40.294 34.084 1.00 0.00 C ATOM 4455 H LEU A 285 45.196 39.840 35.573 1.00 0.00 H ATOM 4456 HA LEU A 285 46.060 42.353 34.666 1.00 0.00 H ATOM 4457 1HB LEU A 285 47.531 40.577 35.593 1.00 0.00 H ATOM 4458 2HB LEU A 285 47.220 39.567 34.174 1.00 0.00 H ATOM 4459 HG LEU A 285 48.378 41.257 32.757 1.00 0.00 H ATOM 4460 1HD1 LEU A 285 49.653 43.015 33.876 1.00 0.00 H ATOM 4461 2HD1 LEU A 285 47.917 43.204 34.141 1.00 0.00 H ATOM 4462 3HD1 LEU A 285 48.955 42.540 35.421 1.00 0.00 H ATOM 4463 1HD2 LEU A 285 50.646 40.718 33.591 1.00 0.00 H ATOM 4464 2HD2 LEU A 285 49.954 40.228 35.157 1.00 0.00 H ATOM 4465 3HD2 LEU A 285 49.574 39.297 33.687 1.00 0.00 H ATOM 4466 N MET A 286 45.219 40.295 32.260 1.00 0.00 N ATOM 4467 CA MET A 286 44.885 40.203 30.848 1.00 0.00 C ATOM 4468 C MET A 286 43.532 40.830 30.482 1.00 0.00 C ATOM 4469 O MET A 286 43.425 41.554 29.493 1.00 0.00 O ATOM 4470 CB MET A 286 44.909 38.746 30.417 1.00 0.00 C ATOM 4471 CG MET A 286 46.308 38.109 30.394 1.00 0.00 C ATOM 4472 SD MET A 286 46.293 36.463 29.673 1.00 0.00 S ATOM 4473 CE MET A 286 45.614 35.503 31.033 1.00 0.00 C ATOM 4474 H MET A 286 45.287 39.425 32.778 1.00 0.00 H ATOM 4475 HA MET A 286 45.634 40.758 30.293 1.00 0.00 H ATOM 4476 1HB MET A 286 44.286 38.157 31.092 1.00 0.00 H ATOM 4477 2HB MET A 286 44.485 38.659 29.418 1.00 0.00 H ATOM 4478 1HG MET A 286 46.978 38.730 29.821 1.00 0.00 H ATOM 4479 2HG MET A 286 46.694 38.039 31.410 1.00 0.00 H ATOM 4480 1HE MET A 286 45.544 34.461 30.738 1.00 0.00 H ATOM 4481 2HE MET A 286 46.261 35.593 31.895 1.00 0.00 H ATOM 4482 3HE MET A 286 44.630 35.872 31.283 1.00 0.00 H ATOM 4483 N THR A 287 42.524 40.592 31.316 1.00 0.00 N ATOM 4484 CA THR A 287 41.144 40.972 31.011 1.00 0.00 C ATOM 4485 C THR A 287 40.923 42.493 31.014 1.00 0.00 C ATOM 4486 O THR A 287 40.386 43.042 30.046 1.00 0.00 O ATOM 4487 CB THR A 287 40.190 40.301 32.031 1.00 0.00 C ATOM 4488 OG1 THR A 287 40.375 38.880 31.998 1.00 0.00 O ATOM 4489 CG2 THR A 287 38.738 40.615 31.718 1.00 0.00 C ATOM 4490 H THR A 287 42.710 40.124 32.184 1.00 0.00 H ATOM 4491 HA THR A 287 40.901 40.602 30.019 1.00 0.00 H ATOM 4492 HB THR A 287 40.422 40.663 33.035 1.00 0.00 H ATOM 4493 HG1 THR A 287 41.267 38.667 32.283 1.00 0.00 H ATOM 4494 1HG2 THR A 287 38.094 40.130 32.453 1.00 0.00 H ATOM 4495 2HG2 THR A 287 38.586 41.667 31.754 1.00 0.00 H ATOM 4496 3HG2 THR A 287 38.495 40.250 30.728 1.00 0.00 H ATOM 4497 N GLU A 288 41.424 43.183 32.048 1.00 0.00 N ATOM 4498 CA GLU A 288 41.206 44.631 32.196 1.00 0.00 C ATOM 4499 C GLU A 288 42.505 45.337 32.517 1.00 0.00 C ATOM 4500 O GLU A 288 42.787 45.601 33.684 1.00 0.00 O ATOM 4501 CB GLU A 288 40.186 44.981 33.283 1.00 0.00 C ATOM 4502 CG GLU A 288 38.816 44.429 33.106 1.00 0.00 C ATOM 4503 CD GLU A 288 37.896 44.878 34.189 1.00 0.00 C ATOM 4504 OE1 GLU A 288 37.730 46.057 34.331 1.00 0.00 O ATOM 4505 OE2 GLU A 288 37.360 44.060 34.873 1.00 0.00 O ATOM 4506 H GLU A 288 41.829 42.681 32.829 1.00 0.00 H ATOM 4507 HA GLU A 288 40.810 45.023 31.259 1.00 0.00 H ATOM 4508 1HB GLU A 288 40.549 44.625 34.250 1.00 0.00 H ATOM 4509 2HB GLU A 288 40.088 46.053 33.346 1.00 0.00 H ATOM 4510 1HG GLU A 288 38.424 44.753 32.141 1.00 0.00 H ATOM 4511 2HG GLU A 288 38.869 43.367 33.098 1.00 0.00 H ATOM 4512 N ARG A 289 43.293 45.651 31.494 1.00 0.00 N ATOM 4513 CA ARG A 289 44.610 46.223 31.710 1.00 0.00 C ATOM 4514 C ARG A 289 44.645 47.453 32.603 1.00 0.00 C ATOM 4515 O ARG A 289 45.275 47.438 33.657 1.00 0.00 O ATOM 4516 CB ARG A 289 45.261 46.610 30.388 1.00 0.00 C ATOM 4517 CG ARG A 289 46.674 47.141 30.542 1.00 0.00 C ATOM 4518 CD ARG A 289 47.191 47.702 29.308 1.00 0.00 C ATOM 4519 NE ARG A 289 47.394 46.717 28.287 1.00 0.00 N ATOM 4520 CZ ARG A 289 47.611 47.014 27.003 1.00 0.00 C ATOM 4521 NH1 ARG A 289 47.641 48.263 26.648 1.00 0.00 N ATOM 4522 NH2 ARG A 289 47.790 46.049 26.119 1.00 0.00 N ATOM 4523 H ARG A 289 42.991 45.426 30.557 1.00 0.00 H ATOM 4524 HA ARG A 289 45.229 45.464 32.190 1.00 0.00 H ATOM 4525 1HB ARG A 289 45.292 45.750 29.737 1.00 0.00 H ATOM 4526 2HB ARG A 289 44.661 47.373 29.893 1.00 0.00 H ATOM 4527 1HG ARG A 289 46.690 47.925 31.302 1.00 0.00 H ATOM 4528 2HG ARG A 289 47.337 46.333 30.847 1.00 0.00 H ATOM 4529 1HD ARG A 289 46.489 48.430 28.930 1.00 0.00 H ATOM 4530 2HD ARG A 289 48.133 48.176 29.488 1.00 0.00 H ATOM 4531 HE ARG A 289 47.372 45.751 28.554 1.00 0.00 H ATOM 4532 1HH1 ARG A 289 47.503 48.983 27.336 1.00 0.00 H ATOM 4533 2HH1 ARG A 289 47.802 48.521 25.693 1.00 0.00 H ATOM 4534 1HH2 ARG A 289 47.763 45.082 26.412 1.00 0.00 H ATOM 4535 2HH2 ARG A 289 47.954 46.278 25.149 1.00 0.00 H ATOM 4536 N VAL A 290 43.874 48.477 32.237 1.00 0.00 N ATOM 4537 CA VAL A 290 43.880 49.731 32.976 1.00 0.00 C ATOM 4538 C VAL A 290 43.336 49.618 34.392 1.00 0.00 C ATOM 4539 O VAL A 290 43.934 50.151 35.327 1.00 0.00 O ATOM 4540 CB VAL A 290 43.067 50.782 32.248 1.00 0.00 C ATOM 4541 CG1 VAL A 290 42.940 51.984 33.128 1.00 0.00 C ATOM 4542 CG2 VAL A 290 43.750 51.116 30.910 1.00 0.00 C ATOM 4543 H VAL A 290 43.342 48.409 31.382 1.00 0.00 H ATOM 4544 HA VAL A 290 44.911 50.086 33.031 1.00 0.00 H ATOM 4545 HB VAL A 290 42.063 50.399 32.059 1.00 0.00 H ATOM 4546 1HG1 VAL A 290 42.371 52.729 32.628 1.00 0.00 H ATOM 4547 2HG1 VAL A 290 42.440 51.702 34.051 1.00 0.00 H ATOM 4548 3HG1 VAL A 290 43.931 52.375 33.354 1.00 0.00 H ATOM 4549 1HG2 VAL A 290 43.169 51.869 30.382 1.00 0.00 H ATOM 4550 2HG2 VAL A 290 44.753 51.498 31.099 1.00 0.00 H ATOM 4551 3HG2 VAL A 290 43.812 50.213 30.301 1.00 0.00 H ATOM 4552 N PHE A 291 42.256 48.860 34.572 1.00 0.00 N ATOM 4553 CA PHE A 291 41.686 48.752 35.910 1.00 0.00 C ATOM 4554 C PHE A 291 42.565 47.911 36.805 1.00 0.00 C ATOM 4555 O PHE A 291 42.805 48.286 37.954 1.00 0.00 O ATOM 4556 CB PHE A 291 40.302 48.142 35.852 1.00 0.00 C ATOM 4557 CG PHE A 291 39.260 49.067 35.357 1.00 0.00 C ATOM 4558 CD1 PHE A 291 38.945 49.128 34.022 1.00 0.00 C ATOM 4559 CD2 PHE A 291 38.588 49.886 36.250 1.00 0.00 C ATOM 4560 CE1 PHE A 291 37.970 49.996 33.573 1.00 0.00 C ATOM 4561 CE2 PHE A 291 37.615 50.751 35.809 1.00 0.00 C ATOM 4562 CZ PHE A 291 37.304 50.810 34.471 1.00 0.00 C ATOM 4563 H PHE A 291 41.796 48.411 33.794 1.00 0.00 H ATOM 4564 HA PHE A 291 41.615 49.753 36.337 1.00 0.00 H ATOM 4565 1HB PHE A 291 40.317 47.281 35.211 1.00 0.00 H ATOM 4566 2HB PHE A 291 40.028 47.823 36.798 1.00 0.00 H ATOM 4567 HD1 PHE A 291 39.473 48.483 33.319 1.00 0.00 H ATOM 4568 HD2 PHE A 291 38.834 49.842 37.311 1.00 0.00 H ATOM 4569 HE1 PHE A 291 37.726 50.039 32.512 1.00 0.00 H ATOM 4570 HE2 PHE A 291 37.100 51.382 36.511 1.00 0.00 H ATOM 4571 HZ PHE A 291 36.535 51.497 34.120 1.00 0.00 H ATOM 4572 N ARG A 292 43.261 46.941 36.210 1.00 0.00 N ATOM 4573 CA ARG A 292 44.156 46.141 37.019 1.00 0.00 C ATOM 4574 C ARG A 292 45.267 46.997 37.580 1.00 0.00 C ATOM 4575 O ARG A 292 45.559 46.947 38.771 1.00 0.00 O ATOM 4576 CB ARG A 292 44.774 44.999 36.232 1.00 0.00 C ATOM 4577 CG ARG A 292 45.576 44.022 37.076 1.00 0.00 C ATOM 4578 CD ARG A 292 47.014 44.391 37.117 1.00 0.00 C ATOM 4579 NE ARG A 292 47.798 43.434 37.890 1.00 0.00 N ATOM 4580 CZ ARG A 292 49.135 43.496 38.061 1.00 0.00 C ATOM 4581 NH1 ARG A 292 49.826 44.470 37.511 1.00 0.00 N ATOM 4582 NH2 ARG A 292 49.753 42.577 38.782 1.00 0.00 N ATOM 4583 H ARG A 292 42.981 46.577 35.309 1.00 0.00 H ATOM 4584 HA ARG A 292 43.591 45.718 37.850 1.00 0.00 H ATOM 4585 1HB ARG A 292 43.989 44.438 35.725 1.00 0.00 H ATOM 4586 2HB ARG A 292 45.436 45.402 35.464 1.00 0.00 H ATOM 4587 1HG ARG A 292 45.192 44.023 38.096 1.00 0.00 H ATOM 4588 2HG ARG A 292 45.490 43.024 36.658 1.00 0.00 H ATOM 4589 1HD ARG A 292 47.402 44.416 36.120 1.00 0.00 H ATOM 4590 2HD ARG A 292 47.125 45.372 37.575 1.00 0.00 H ATOM 4591 HE ARG A 292 47.304 42.669 38.330 1.00 0.00 H ATOM 4592 1HH1 ARG A 292 49.354 45.174 36.959 1.00 0.00 H ATOM 4593 2HH1 ARG A 292 50.826 44.516 37.639 1.00 0.00 H ATOM 4594 1HH2 ARG A 292 49.223 41.827 39.206 1.00 0.00 H ATOM 4595 2HH2 ARG A 292 50.753 42.623 38.910 1.00 0.00 H ATOM 4596 N VAL A 293 45.829 47.846 36.723 1.00 0.00 N ATOM 4597 CA VAL A 293 46.917 48.732 37.090 1.00 0.00 C ATOM 4598 C VAL A 293 46.534 49.728 38.181 1.00 0.00 C ATOM 4599 O VAL A 293 47.272 49.893 39.150 1.00 0.00 O ATOM 4600 CB VAL A 293 47.382 49.499 35.846 1.00 0.00 C ATOM 4601 CG1 VAL A 293 48.290 50.555 36.222 1.00 0.00 C ATOM 4602 CG2 VAL A 293 48.021 48.559 34.900 1.00 0.00 C ATOM 4603 H VAL A 293 45.539 47.809 35.751 1.00 0.00 H ATOM 4604 HA VAL A 293 47.743 48.123 37.460 1.00 0.00 H ATOM 4605 HB VAL A 293 46.535 49.967 35.373 1.00 0.00 H ATOM 4606 1HG1 VAL A 293 48.613 51.093 35.330 1.00 0.00 H ATOM 4607 2HG1 VAL A 293 47.786 51.246 36.897 1.00 0.00 H ATOM 4608 3HG1 VAL A 293 49.113 50.135 36.696 1.00 0.00 H ATOM 4609 1HG2 VAL A 293 48.344 49.104 34.031 1.00 0.00 H ATOM 4610 2HG2 VAL A 293 48.879 48.087 35.380 1.00 0.00 H ATOM 4611 3HG2 VAL A 293 47.330 47.822 34.617 1.00 0.00 H ATOM 4612 N THR A 294 45.391 50.398 38.038 1.00 0.00 N ATOM 4613 CA THR A 294 44.989 51.345 39.078 1.00 0.00 C ATOM 4614 C THR A 294 44.790 50.583 40.380 1.00 0.00 C ATOM 4615 O THR A 294 45.259 50.995 41.440 1.00 0.00 O ATOM 4616 CB THR A 294 43.699 52.094 38.686 1.00 0.00 C ATOM 4617 OG1 THR A 294 43.930 52.856 37.492 1.00 0.00 O ATOM 4618 CG2 THR A 294 43.262 53.038 39.813 1.00 0.00 C ATOM 4619 H THR A 294 44.812 50.243 37.222 1.00 0.00 H ATOM 4620 HA THR A 294 45.777 52.087 39.203 1.00 0.00 H ATOM 4621 HB THR A 294 42.906 51.372 38.495 1.00 0.00 H ATOM 4622 HG1 THR A 294 44.103 52.258 36.761 1.00 0.00 H ATOM 4623 1HG2 THR A 294 42.351 53.559 39.522 1.00 0.00 H ATOM 4624 2HG2 THR A 294 43.076 52.460 40.721 1.00 0.00 H ATOM 4625 3HG2 THR A 294 44.048 53.765 40.004 1.00 0.00 H ATOM 4626 N ALA A 295 44.085 49.466 40.277 1.00 0.00 N ATOM 4627 CA ALA A 295 43.766 48.609 41.406 1.00 0.00 C ATOM 4628 C ALA A 295 45.034 48.098 42.104 1.00 0.00 C ATOM 4629 O ALA A 295 45.136 48.172 43.327 1.00 0.00 O ATOM 4630 CB ALA A 295 42.912 47.444 40.917 1.00 0.00 C ATOM 4631 H ALA A 295 43.844 49.131 39.355 1.00 0.00 H ATOM 4632 HA ALA A 295 43.200 49.188 42.137 1.00 0.00 H ATOM 4633 1HB ALA A 295 42.671 46.782 41.741 1.00 0.00 H ATOM 4634 2HB ALA A 295 41.990 47.824 40.488 1.00 0.00 H ATOM 4635 3HB ALA A 295 43.454 46.893 40.170 1.00 0.00 H ATOM 4636 N SER A 296 46.094 47.847 41.330 1.00 0.00 N ATOM 4637 CA SER A 296 47.330 47.263 41.860 1.00 0.00 C ATOM 4638 C SER A 296 48.097 48.186 42.813 1.00 0.00 C ATOM 4639 O SER A 296 49.003 47.740 43.517 1.00 0.00 O ATOM 4640 CB SER A 296 48.254 46.872 40.723 1.00 0.00 C ATOM 4641 OG SER A 296 48.867 47.999 40.155 1.00 0.00 O ATOM 4642 H SER A 296 45.933 47.768 40.341 1.00 0.00 H ATOM 4643 HA SER A 296 47.063 46.370 42.425 1.00 0.00 H ATOM 4644 1HB SER A 296 49.017 46.192 41.094 1.00 0.00 H ATOM 4645 2HB SER A 296 47.688 46.343 39.961 1.00 0.00 H ATOM 4646 HG SER A 296 48.164 48.605 39.929 1.00 0.00 H ATOM 4647 N LEU A 297 47.721 49.467 42.842 1.00 0.00 N ATOM 4648 CA LEU A 297 48.340 50.434 43.741 1.00 0.00 C ATOM 4649 C LEU A 297 48.056 50.072 45.199 1.00 0.00 C ATOM 4650 O LEU A 297 48.891 50.258 46.084 1.00 0.00 O ATOM 4651 CB LEU A 297 47.817 51.841 43.435 1.00 0.00 C ATOM 4652 CG LEU A 297 48.470 52.971 44.223 1.00 0.00 C ATOM 4653 CD1 LEU A 297 49.978 52.963 43.950 1.00 0.00 C ATOM 4654 CD2 LEU A 297 47.835 54.289 43.812 1.00 0.00 C ATOM 4655 H LEU A 297 46.992 49.798 42.222 1.00 0.00 H ATOM 4656 HA LEU A 297 49.418 50.416 43.581 1.00 0.00 H ATOM 4657 1HB LEU A 297 47.965 52.045 42.381 1.00 0.00 H ATOM 4658 2HB LEU A 297 46.747 51.866 43.642 1.00 0.00 H ATOM 4659 HG LEU A 297 48.322 52.812 45.291 1.00 0.00 H ATOM 4660 1HD1 LEU A 297 50.453 53.770 44.510 1.00 0.00 H ATOM 4661 2HD1 LEU A 297 50.398 52.009 44.263 1.00 0.00 H ATOM 4662 3HD1 LEU A 297 50.157 53.107 42.889 1.00 0.00 H ATOM 4663 1HD2 LEU A 297 48.295 55.105 44.371 1.00 0.00 H ATOM 4664 2HD2 LEU A 297 47.987 54.450 42.744 1.00 0.00 H ATOM 4665 3HD2 LEU A 297 46.765 54.261 44.027 1.00 0.00 H ATOM 4666 N ALA A 298 46.839 49.590 45.418 1.00 0.00 N ATOM 4667 CA ALA A 298 46.299 49.280 46.730 1.00 0.00 C ATOM 4668 C ALA A 298 46.823 48.007 47.338 1.00 0.00 C ATOM 4669 O ALA A 298 46.990 46.991 46.661 1.00 0.00 O ATOM 4670 CB ALA A 298 44.803 49.224 46.634 1.00 0.00 C ATOM 4671 H ALA A 298 46.239 49.425 44.623 1.00 0.00 H ATOM 4672 HA ALA A 298 46.596 50.079 47.409 1.00 0.00 H ATOM 4673 1HB ALA A 298 44.386 49.028 47.592 1.00 0.00 H ATOM 4674 2HB ALA A 298 44.451 50.185 46.264 1.00 0.00 H ATOM 4675 3HB ALA A 298 44.526 48.447 45.963 1.00 0.00 H ATOM 4676 N GLN A 299 47.042 48.071 48.649 1.00 0.00 N ATOM 4677 CA GLN A 299 47.427 46.926 49.445 1.00 0.00 C ATOM 4678 C GLN A 299 46.275 46.570 50.389 1.00 0.00 C ATOM 4679 O GLN A 299 46.430 45.769 51.312 1.00 0.00 O ATOM 4680 CB GLN A 299 48.702 47.216 50.234 1.00 0.00 C ATOM 4681 CG GLN A 299 49.899 47.591 49.365 1.00 0.00 C ATOM 4682 CD GLN A 299 50.287 46.487 48.405 1.00 0.00 C ATOM 4683 OE1 GLN A 299 50.528 45.348 48.812 1.00 0.00 O ATOM 4684 NE2 GLN A 299 50.351 46.816 47.120 1.00 0.00 N ATOM 4685 H GLN A 299 46.921 48.959 49.114 1.00 0.00 H ATOM 4686 HA GLN A 299 47.626 46.083 48.784 1.00 0.00 H ATOM 4687 1HB GLN A 299 48.519 48.036 50.933 1.00 0.00 H ATOM 4688 2HB GLN A 299 48.973 46.339 50.822 1.00 0.00 H ATOM 4689 1HG GLN A 299 49.648 48.479 48.782 1.00 0.00 H ATOM 4690 2HG GLN A 299 50.754 47.799 50.010 1.00 0.00 H ATOM 4691 1HE2 GLN A 299 50.603 46.127 46.439 1.00 0.00 H ATOM 4692 2HE2 GLN A 299 50.148 47.752 46.833 1.00 0.00 H ATOM 4693 N SER A 300 45.112 47.194 50.147 1.00 0.00 N ATOM 4694 CA SER A 300 43.915 47.057 50.980 1.00 0.00 C ATOM 4695 C SER A 300 42.649 47.382 50.183 1.00 0.00 C ATOM 4696 O SER A 300 42.674 48.248 49.316 1.00 0.00 O ATOM 4697 CB SER A 300 44.009 47.974 52.185 1.00 0.00 C ATOM 4698 OG SER A 300 42.880 47.843 53.008 1.00 0.00 O ATOM 4699 H SER A 300 45.065 47.799 49.341 1.00 0.00 H ATOM 4700 HA SER A 300 43.846 46.026 51.329 1.00 0.00 H ATOM 4701 1HB SER A 300 44.906 47.736 52.755 1.00 0.00 H ATOM 4702 2HB SER A 300 44.099 49.007 51.847 1.00 0.00 H ATOM 4703 HG SER A 300 42.122 48.026 52.448 1.00 0.00 H ATOM 4704 N ARG A 301 41.534 46.746 50.544 1.00 0.00 N ATOM 4705 CA ARG A 301 40.246 46.968 49.877 1.00 0.00 C ATOM 4706 C ARG A 301 39.758 48.416 49.894 1.00 0.00 C ATOM 4707 O ARG A 301 39.279 48.918 48.879 1.00 0.00 O ATOM 4708 CB ARG A 301 39.157 46.117 50.497 1.00 0.00 C ATOM 4709 CG ARG A 301 37.801 46.246 49.811 1.00 0.00 C ATOM 4710 CD ARG A 301 36.789 45.356 50.410 1.00 0.00 C ATOM 4711 NE ARG A 301 35.494 45.502 49.762 1.00 0.00 N ATOM 4712 CZ ARG A 301 34.363 44.894 50.166 1.00 0.00 C ATOM 4713 NH1 ARG A 301 34.380 44.105 51.217 1.00 0.00 N ATOM 4714 NH2 ARG A 301 33.236 45.093 49.506 1.00 0.00 N ATOM 4715 H ARG A 301 41.583 46.060 51.283 1.00 0.00 H ATOM 4716 HA ARG A 301 40.353 46.680 48.844 1.00 0.00 H ATOM 4717 1HB ARG A 301 39.453 45.071 50.467 1.00 0.00 H ATOM 4718 2HB ARG A 301 39.033 46.392 51.545 1.00 0.00 H ATOM 4719 1HG ARG A 301 37.444 47.274 49.898 1.00 0.00 H ATOM 4720 2HG ARG A 301 37.900 45.984 48.755 1.00 0.00 H ATOM 4721 1HD ARG A 301 37.109 44.319 50.308 1.00 0.00 H ATOM 4722 2HD ARG A 301 36.673 45.598 51.466 1.00 0.00 H ATOM 4723 HE ARG A 301 35.440 46.102 48.950 1.00 0.00 H ATOM 4724 1HH1 ARG A 301 35.242 43.953 51.721 1.00 0.00 H ATOM 4725 2HH1 ARG A 301 33.531 43.650 51.520 1.00 0.00 H ATOM 4726 1HH2 ARG A 301 33.223 45.701 48.699 1.00 0.00 H ATOM 4727 2HH2 ARG A 301 32.387 44.639 49.810 1.00 0.00 H ATOM 4728 N GLY A 302 39.908 49.110 51.026 1.00 0.00 N ATOM 4729 CA GLY A 302 39.455 50.498 51.083 1.00 0.00 C ATOM 4730 C GLY A 302 40.207 51.337 50.050 1.00 0.00 C ATOM 4731 O GLY A 302 39.631 52.229 49.423 1.00 0.00 O ATOM 4732 H GLY A 302 40.289 48.663 51.848 1.00 0.00 H ATOM 4733 1HA GLY A 302 38.382 50.543 50.895 1.00 0.00 H ATOM 4734 2HA GLY A 302 39.619 50.897 52.083 1.00 0.00 H ATOM 4735 N GLU A 303 41.497 51.031 49.882 1.00 0.00 N ATOM 4736 CA GLU A 303 42.360 51.747 48.957 1.00 0.00 C ATOM 4737 C GLU A 303 42.025 51.355 47.517 1.00 0.00 C ATOM 4738 O GLU A 303 41.945 52.225 46.648 1.00 0.00 O ATOM 4739 CB GLU A 303 43.832 51.450 49.252 1.00 0.00 C ATOM 4740 CG GLU A 303 44.331 51.981 50.584 1.00 0.00 C ATOM 4741 CD GLU A 303 44.286 53.482 50.671 1.00 0.00 C ATOM 4742 OE1 GLU A 303 44.795 54.126 49.786 1.00 0.00 O ATOM 4743 OE2 GLU A 303 43.740 53.986 51.625 1.00 0.00 O ATOM 4744 H GLU A 303 41.893 50.271 50.418 1.00 0.00 H ATOM 4745 HA GLU A 303 42.191 52.817 49.078 1.00 0.00 H ATOM 4746 1HB GLU A 303 43.992 50.417 49.244 1.00 0.00 H ATOM 4747 2HB GLU A 303 44.453 51.883 48.469 1.00 0.00 H ATOM 4748 1HG GLU A 303 43.716 51.563 51.382 1.00 0.00 H ATOM 4749 2HG GLU A 303 45.356 51.644 50.736 1.00 0.00 H ATOM 4750 N LEU A 304 41.581 50.102 47.302 1.00 0.00 N ATOM 4751 CA LEU A 304 41.181 49.682 45.953 1.00 0.00 C ATOM 4752 C LEU A 304 40.048 50.527 45.467 1.00 0.00 C ATOM 4753 O LEU A 304 40.105 51.129 44.399 1.00 0.00 O ATOM 4754 CB LEU A 304 40.744 48.191 45.865 1.00 0.00 C ATOM 4755 CG LEU A 304 41.816 47.164 45.843 1.00 0.00 C ATOM 4756 CD1 LEU A 304 41.204 45.770 46.058 1.00 0.00 C ATOM 4757 CD2 LEU A 304 42.510 47.262 44.550 1.00 0.00 C ATOM 4758 H LEU A 304 41.885 49.398 47.964 1.00 0.00 H ATOM 4759 HA LEU A 304 42.035 49.763 45.283 1.00 0.00 H ATOM 4760 1HB LEU A 304 40.112 47.964 46.715 1.00 0.00 H ATOM 4761 2HB LEU A 304 40.158 48.054 44.956 1.00 0.00 H ATOM 4762 HG LEU A 304 42.516 47.347 46.660 1.00 0.00 H ATOM 4763 1HD1 LEU A 304 41.995 45.020 46.041 1.00 0.00 H ATOM 4764 2HD1 LEU A 304 40.706 45.730 46.997 1.00 0.00 H ATOM 4765 3HD1 LEU A 304 40.489 45.561 45.262 1.00 0.00 H ATOM 4766 1HD2 LEU A 304 43.305 46.518 44.507 1.00 0.00 H ATOM 4767 2HD2 LEU A 304 41.799 47.082 43.747 1.00 0.00 H ATOM 4768 3HD2 LEU A 304 42.935 48.251 44.445 1.00 0.00 H ATOM 4769 N LEU A 305 39.052 50.625 46.328 1.00 0.00 N ATOM 4770 CA LEU A 305 37.790 51.254 46.023 1.00 0.00 C ATOM 4771 C LEU A 305 37.940 52.760 45.920 1.00 0.00 C ATOM 4772 O LEU A 305 37.432 53.358 44.980 1.00 0.00 O ATOM 4773 CB LEU A 305 36.780 50.888 47.106 1.00 0.00 C ATOM 4774 CG LEU A 305 36.402 49.404 47.172 1.00 0.00 C ATOM 4775 CD1 LEU A 305 35.506 49.163 48.379 1.00 0.00 C ATOM 4776 CD2 LEU A 305 35.696 48.996 45.873 1.00 0.00 C ATOM 4777 H LEU A 305 39.128 50.092 47.185 1.00 0.00 H ATOM 4778 HA LEU A 305 37.438 50.870 45.068 1.00 0.00 H ATOM 4779 1HB LEU A 305 37.191 51.173 48.075 1.00 0.00 H ATOM 4780 2HB LEU A 305 35.869 51.459 46.938 1.00 0.00 H ATOM 4781 HG LEU A 305 37.303 48.800 47.302 1.00 0.00 H ATOM 4782 1HD1 LEU A 305 35.237 48.108 48.426 1.00 0.00 H ATOM 4783 2HD1 LEU A 305 36.040 49.443 49.289 1.00 0.00 H ATOM 4784 3HD1 LEU A 305 34.604 49.765 48.287 1.00 0.00 H ATOM 4785 1HD2 LEU A 305 35.428 47.940 45.920 1.00 0.00 H ATOM 4786 2HD2 LEU A 305 34.795 49.595 45.744 1.00 0.00 H ATOM 4787 3HD2 LEU A 305 36.367 49.163 45.029 1.00 0.00 H ATOM 4788 N SER A 306 38.814 53.344 46.749 1.00 0.00 N ATOM 4789 CA SER A 306 39.063 54.787 46.698 1.00 0.00 C ATOM 4790 C SER A 306 39.730 55.252 45.397 1.00 0.00 C ATOM 4791 O SER A 306 39.211 56.146 44.719 1.00 0.00 O ATOM 4792 CB SER A 306 39.930 55.201 47.872 1.00 0.00 C ATOM 4793 OG SER A 306 40.187 56.579 47.846 1.00 0.00 O ATOM 4794 H SER A 306 39.122 52.830 47.567 1.00 0.00 H ATOM 4795 HA SER A 306 38.101 55.297 46.759 1.00 0.00 H ATOM 4796 1HB SER A 306 39.429 54.937 48.803 1.00 0.00 H ATOM 4797 2HB SER A 306 40.872 54.651 47.839 1.00 0.00 H ATOM 4798 HG SER A 306 40.697 56.739 47.048 1.00 0.00 H ATOM 4799 N SER A 307 40.786 54.549 44.979 1.00 0.00 N ATOM 4800 CA SER A 307 41.533 54.934 43.780 1.00 0.00 C ATOM 4801 C SER A 307 40.706 54.717 42.530 1.00 0.00 C ATOM 4802 O SER A 307 40.630 55.585 41.656 1.00 0.00 O ATOM 4803 CB SER A 307 42.824 54.137 43.673 1.00 0.00 C ATOM 4804 OG SER A 307 43.717 54.485 44.696 1.00 0.00 O ATOM 4805 H SER A 307 41.165 53.830 45.581 1.00 0.00 H ATOM 4806 HA SER A 307 41.789 55.992 43.851 1.00 0.00 H ATOM 4807 1HB SER A 307 42.599 53.069 43.731 1.00 0.00 H ATOM 4808 2HB SER A 307 43.286 54.322 42.705 1.00 0.00 H ATOM 4809 HG SER A 307 44.469 53.897 44.602 1.00 0.00 H ATOM 4810 N LEU A 308 39.981 53.613 42.528 1.00 0.00 N ATOM 4811 CA LEU A 308 39.153 53.219 41.413 1.00 0.00 C ATOM 4812 C LEU A 308 37.889 54.061 41.311 1.00 0.00 C ATOM 4813 O LEU A 308 37.511 54.465 40.223 1.00 0.00 O ATOM 4814 CB LEU A 308 38.793 51.764 41.561 1.00 0.00 C ATOM 4815 CG LEU A 308 39.924 50.795 41.372 1.00 0.00 C ATOM 4816 CD1 LEU A 308 39.472 49.475 41.765 1.00 0.00 C ATOM 4817 CD2 LEU A 308 40.369 50.829 39.910 1.00 0.00 C ATOM 4818 H LEU A 308 40.115 52.936 43.265 1.00 0.00 H ATOM 4819 HA LEU A 308 39.724 53.350 40.498 1.00 0.00 H ATOM 4820 1HB LEU A 308 38.389 51.614 42.553 1.00 0.00 H ATOM 4821 2HB LEU A 308 38.023 51.519 40.835 1.00 0.00 H ATOM 4822 HG LEU A 308 40.760 51.069 42.012 1.00 0.00 H ATOM 4823 1HD1 LEU A 308 40.281 48.760 41.634 1.00 0.00 H ATOM 4824 2HD1 LEU A 308 39.172 49.489 42.807 1.00 0.00 H ATOM 4825 3HD1 LEU A 308 38.642 49.200 41.151 1.00 0.00 H ATOM 4826 1HD2 LEU A 308 41.191 50.128 39.764 1.00 0.00 H ATOM 4827 2HD2 LEU A 308 39.534 50.549 39.268 1.00 0.00 H ATOM 4828 3HD2 LEU A 308 40.699 51.828 39.656 1.00 0.00 H ATOM 4829 N ASP A 309 37.333 54.489 42.455 1.00 0.00 N ATOM 4830 CA ASP A 309 36.124 55.315 42.396 1.00 0.00 C ATOM 4831 C ASP A 309 36.493 56.649 41.777 1.00 0.00 C ATOM 4832 O ASP A 309 35.763 57.172 40.930 1.00 0.00 O ATOM 4833 CB ASP A 309 35.525 55.507 43.795 1.00 0.00 C ATOM 4834 CG ASP A 309 34.127 56.110 43.771 1.00 0.00 C ATOM 4835 OD1 ASP A 309 33.237 55.479 43.251 1.00 0.00 O ATOM 4836 OD2 ASP A 309 33.962 57.197 44.272 1.00 0.00 O ATOM 4837 H ASP A 309 37.603 54.070 43.327 1.00 0.00 H ATOM 4838 HA ASP A 309 35.384 54.819 41.766 1.00 0.00 H ATOM 4839 1HB ASP A 309 35.478 54.549 44.304 1.00 0.00 H ATOM 4840 2HB ASP A 309 36.174 56.159 44.382 1.00 0.00 H ATOM 4841 N SER A 310 37.696 57.123 42.111 1.00 0.00 N ATOM 4842 CA SER A 310 38.161 58.383 41.564 1.00 0.00 C ATOM 4843 C SER A 310 38.378 58.221 40.075 1.00 0.00 C ATOM 4844 O SER A 310 37.860 59.004 39.286 1.00 0.00 O ATOM 4845 CB SER A 310 39.451 58.816 42.234 1.00 0.00 C ATOM 4846 OG SER A 310 39.244 59.096 43.594 1.00 0.00 O ATOM 4847 H SER A 310 38.164 56.741 42.928 1.00 0.00 H ATOM 4848 HA SER A 310 37.407 59.149 41.746 1.00 0.00 H ATOM 4849 1HB SER A 310 40.193 58.028 42.132 1.00 0.00 H ATOM 4850 2HB SER A 310 39.839 59.701 41.733 1.00 0.00 H ATOM 4851 HG SER A 310 39.059 58.251 44.012 1.00 0.00 H ATOM 4852 N PHE A 311 38.952 57.078 39.698 1.00 0.00 N ATOM 4853 CA PHE A 311 39.202 56.740 38.310 1.00 0.00 C ATOM 4854 C PHE A 311 37.927 56.739 37.480 1.00 0.00 C ATOM 4855 O PHE A 311 37.874 57.365 36.424 1.00 0.00 O ATOM 4856 CB PHE A 311 39.864 55.373 38.186 1.00 0.00 C ATOM 4857 CG PHE A 311 40.048 54.949 36.777 1.00 0.00 C ATOM 4858 CD1 PHE A 311 41.150 55.381 36.062 1.00 0.00 C ATOM 4859 CD2 PHE A 311 39.139 54.126 36.153 1.00 0.00 C ATOM 4860 CE1 PHE A 311 41.337 55.000 34.762 1.00 0.00 C ATOM 4861 CE2 PHE A 311 39.338 53.745 34.834 1.00 0.00 C ATOM 4862 CZ PHE A 311 40.429 54.183 34.153 1.00 0.00 C ATOM 4863 H PHE A 311 39.447 56.551 40.408 1.00 0.00 H ATOM 4864 HA PHE A 311 39.885 57.482 37.895 1.00 0.00 H ATOM 4865 1HB PHE A 311 40.837 55.395 38.673 1.00 0.00 H ATOM 4866 2HB PHE A 311 39.266 54.635 38.693 1.00 0.00 H ATOM 4867 HD1 PHE A 311 41.877 56.034 36.547 1.00 0.00 H ATOM 4868 HD2 PHE A 311 38.262 53.774 36.699 1.00 0.00 H ATOM 4869 HE1 PHE A 311 42.211 55.350 34.212 1.00 0.00 H ATOM 4870 HE2 PHE A 311 38.633 53.105 34.347 1.00 0.00 H ATOM 4871 HZ PHE A 311 40.575 53.884 33.128 1.00 0.00 H ATOM 4872 N LEU A 312 36.868 56.102 37.998 1.00 0.00 N ATOM 4873 CA LEU A 312 35.635 55.951 37.251 1.00 0.00 C ATOM 4874 C LEU A 312 35.059 57.326 36.973 1.00 0.00 C ATOM 4875 O LEU A 312 34.784 57.652 35.823 1.00 0.00 O ATOM 4876 CB LEU A 312 34.608 55.092 38.023 1.00 0.00 C ATOM 4877 CG LEU A 312 34.610 53.553 37.707 1.00 0.00 C ATOM 4878 CD1 LEU A 312 34.834 53.348 36.213 1.00 0.00 C ATOM 4879 CD2 LEU A 312 35.700 52.857 38.527 1.00 0.00 C ATOM 4880 H LEU A 312 37.030 55.523 38.802 1.00 0.00 H ATOM 4881 HA LEU A 312 35.853 55.442 36.312 1.00 0.00 H ATOM 4882 1HB LEU A 312 34.793 55.207 39.092 1.00 0.00 H ATOM 4883 2HB LEU A 312 33.608 55.468 37.805 1.00 0.00 H ATOM 4884 HG LEU A 312 33.638 53.123 37.964 1.00 0.00 H ATOM 4885 1HD1 LEU A 312 34.837 52.279 35.988 1.00 0.00 H ATOM 4886 2HD1 LEU A 312 34.033 53.834 35.656 1.00 0.00 H ATOM 4887 3HD1 LEU A 312 35.790 53.781 35.927 1.00 0.00 H ATOM 4888 1HD2 LEU A 312 35.697 51.788 38.305 1.00 0.00 H ATOM 4889 2HD2 LEU A 312 36.672 53.276 38.272 1.00 0.00 H ATOM 4890 3HD2 LEU A 312 35.508 53.006 39.566 1.00 0.00 H ATOM 4891 N ASP A 313 35.036 58.189 38.003 1.00 0.00 N ATOM 4892 CA ASP A 313 34.491 59.532 37.849 1.00 0.00 C ATOM 4893 C ASP A 313 35.349 60.354 36.912 1.00 0.00 C ATOM 4894 O ASP A 313 34.835 60.982 35.989 1.00 0.00 O ATOM 4895 CB ASP A 313 34.382 60.249 39.196 1.00 0.00 C ATOM 4896 CG ASP A 313 33.198 59.776 40.028 1.00 0.00 C ATOM 4897 OD1 ASP A 313 32.356 59.093 39.496 1.00 0.00 O ATOM 4898 OD2 ASP A 313 33.147 60.104 41.189 1.00 0.00 O ATOM 4899 H ASP A 313 35.192 57.825 38.937 1.00 0.00 H ATOM 4900 HA ASP A 313 33.483 59.454 37.442 1.00 0.00 H ATOM 4901 1HB ASP A 313 35.298 60.088 39.767 1.00 0.00 H ATOM 4902 2HB ASP A 313 34.284 61.323 39.028 1.00 0.00 H ATOM 4903 N CYS A 314 36.659 60.150 36.971 1.00 0.00 N ATOM 4904 CA CYS A 314 37.535 60.932 36.131 1.00 0.00 C ATOM 4905 C CYS A 314 37.310 60.597 34.668 1.00 0.00 C ATOM 4906 O CYS A 314 36.824 61.405 33.879 1.00 0.00 O ATOM 4907 CB CYS A 314 39.004 60.688 36.482 1.00 0.00 C ATOM 4908 SG CYS A 314 39.491 61.313 38.102 1.00 0.00 S ATOM 4909 H CYS A 314 37.047 59.703 37.789 1.00 0.00 H ATOM 4910 HA CYS A 314 37.319 61.976 36.304 1.00 0.00 H ATOM 4911 1HB CYS A 314 39.211 59.631 36.458 1.00 0.00 H ATOM 4912 2HB CYS A 314 39.639 61.161 35.733 1.00 0.00 H ATOM 4913 HG CYS A 314 38.736 60.472 38.808 1.00 0.00 H ATOM 4914 N SER A 315 37.073 59.302 34.448 1.00 0.00 N ATOM 4915 CA SER A 315 36.879 58.778 33.106 1.00 0.00 C ATOM 4916 C SER A 315 35.519 59.143 32.495 1.00 0.00 C ATOM 4917 O SER A 315 35.403 59.312 31.281 1.00 0.00 O ATOM 4918 CB SER A 315 37.026 57.269 33.122 1.00 0.00 C ATOM 4919 OG SER A 315 38.323 56.896 33.496 1.00 0.00 O ATOM 4920 H SER A 315 37.283 58.646 35.191 1.00 0.00 H ATOM 4921 HA SER A 315 37.633 59.224 32.458 1.00 0.00 H ATOM 4922 1HB SER A 315 36.306 56.839 33.818 1.00 0.00 H ATOM 4923 2HB SER A 315 36.803 56.871 32.133 1.00 0.00 H ATOM 4924 HG SER A 315 38.379 57.049 34.443 1.00 0.00 H ATOM 4925 N LEU A 316 34.536 59.432 33.358 1.00 0.00 N ATOM 4926 CA LEU A 316 33.189 59.797 32.922 1.00 0.00 C ATOM 4927 C LEU A 316 32.891 61.297 32.966 1.00 0.00 C ATOM 4928 O LEU A 316 31.898 61.755 32.402 1.00 0.00 O ATOM 4929 CB LEU A 316 32.186 59.039 33.795 1.00 0.00 C ATOM 4930 CG LEU A 316 32.284 57.498 33.710 1.00 0.00 C ATOM 4931 CD1 LEU A 316 31.319 56.873 34.710 1.00 0.00 C ATOM 4932 CD2 LEU A 316 31.973 57.060 32.295 1.00 0.00 C ATOM 4933 H LEU A 316 34.645 59.132 34.318 1.00 0.00 H ATOM 4934 HA LEU A 316 33.083 59.499 31.879 1.00 0.00 H ATOM 4935 1HB LEU A 316 32.337 59.333 34.833 1.00 0.00 H ATOM 4936 2HB LEU A 316 31.178 59.328 33.501 1.00 0.00 H ATOM 4937 HG LEU A 316 33.282 57.176 33.975 1.00 0.00 H ATOM 4938 1HD1 LEU A 316 31.387 55.785 34.652 1.00 0.00 H ATOM 4939 2HD1 LEU A 316 31.579 57.198 35.718 1.00 0.00 H ATOM 4940 3HD1 LEU A 316 30.302 57.183 34.477 1.00 0.00 H ATOM 4941 1HD2 LEU A 316 32.042 55.974 32.228 1.00 0.00 H ATOM 4942 2HD2 LEU A 316 30.964 57.376 32.029 1.00 0.00 H ATOM 4943 3HD2 LEU A 316 32.689 57.513 31.609 1.00 0.00 H ATOM 4944 N VAL A 317 33.754 62.062 33.627 1.00 0.00 N ATOM 4945 CA VAL A 317 33.533 63.483 33.883 1.00 0.00 C ATOM 4946 C VAL A 317 34.574 64.381 33.258 1.00 0.00 C ATOM 4947 O VAL A 317 34.247 65.420 32.682 1.00 0.00 O ATOM 4948 CB VAL A 317 33.497 63.748 35.403 1.00 0.00 C ATOM 4949 CG1 VAL A 317 33.358 65.229 35.664 1.00 0.00 C ATOM 4950 CG2 VAL A 317 32.348 62.964 36.017 1.00 0.00 C ATOM 4951 H VAL A 317 34.575 61.619 34.014 1.00 0.00 H ATOM 4952 HA VAL A 317 32.575 63.759 33.442 1.00 0.00 H ATOM 4953 HB VAL A 317 34.431 63.432 35.854 1.00 0.00 H ATOM 4954 1HG1 VAL A 317 33.333 65.407 36.740 1.00 0.00 H ATOM 4955 2HG1 VAL A 317 34.205 65.754 35.230 1.00 0.00 H ATOM 4956 3HG1 VAL A 317 32.435 65.592 35.215 1.00 0.00 H ATOM 4957 1HG2 VAL A 317 32.317 63.147 37.092 1.00 0.00 H ATOM 4958 2HG2 VAL A 317 31.408 63.284 35.568 1.00 0.00 H ATOM 4959 3HG2 VAL A 317 32.494 61.900 35.834 1.00 0.00 H ATOM 4960 N LEU A 318 35.840 64.037 33.450 1.00 0.00 N ATOM 4961 CA LEU A 318 36.933 64.936 33.117 1.00 0.00 C ATOM 4962 C LEU A 318 37.485 64.667 31.718 1.00 0.00 C ATOM 4963 O LEU A 318 37.365 63.553 31.210 1.00 0.00 O ATOM 4964 CB LEU A 318 38.042 64.781 34.165 1.00 0.00 C ATOM 4965 CG LEU A 318 37.631 65.085 35.593 1.00 0.00 C ATOM 4966 CD1 LEU A 318 38.796 64.807 36.522 1.00 0.00 C ATOM 4967 CD2 LEU A 318 37.184 66.530 35.684 1.00 0.00 C ATOM 4968 H LEU A 318 36.040 63.107 33.812 1.00 0.00 H ATOM 4969 HA LEU A 318 36.536 65.939 33.149 1.00 0.00 H ATOM 4970 1HB LEU A 318 38.406 63.768 34.132 1.00 0.00 H ATOM 4971 2HB LEU A 318 38.848 65.429 33.920 1.00 0.00 H ATOM 4972 HG LEU A 318 36.808 64.428 35.884 1.00 0.00 H ATOM 4973 1HD1 LEU A 318 38.502 65.024 37.548 1.00 0.00 H ATOM 4974 2HD1 LEU A 318 39.083 63.766 36.443 1.00 0.00 H ATOM 4975 3HD1 LEU A 318 39.639 65.438 36.245 1.00 0.00 H ATOM 4976 1HD2 LEU A 318 36.886 66.754 36.709 1.00 0.00 H ATOM 4977 2HD2 LEU A 318 38.006 67.184 35.395 1.00 0.00 H ATOM 4978 3HD2 LEU A 318 36.339 66.692 35.017 1.00 0.00 H ATOM 4979 N PRO A 319 38.127 65.662 31.076 1.00 0.00 N ATOM 4980 CA PRO A 319 38.837 65.547 29.824 1.00 0.00 C ATOM 4981 C PRO A 319 39.891 64.435 29.928 1.00 0.00 C ATOM 4982 O PRO A 319 40.318 64.101 31.034 1.00 0.00 O ATOM 4983 CB PRO A 319 39.480 66.930 29.649 1.00 0.00 C ATOM 4984 CG PRO A 319 38.608 67.850 30.452 1.00 0.00 C ATOM 4985 CD PRO A 319 38.186 67.041 31.639 1.00 0.00 C ATOM 4986 HA PRO A 319 38.098 65.339 29.052 1.00 0.00 H ATOM 4987 1HB PRO A 319 40.519 66.908 30.007 1.00 0.00 H ATOM 4988 2HB PRO A 319 39.512 67.197 28.584 1.00 0.00 H ATOM 4989 1HG PRO A 319 39.170 68.752 30.737 1.00 0.00 H ATOM 4990 2HG PRO A 319 37.753 68.187 29.848 1.00 0.00 H ATOM 4991 1HD PRO A 319 38.942 67.128 32.416 1.00 0.00 H ATOM 4992 2HD PRO A 319 37.220 67.401 31.988 1.00 0.00 H ATOM 4993 N PRO A 320 40.327 63.862 28.801 1.00 0.00 N ATOM 4994 CA PRO A 320 41.321 62.811 28.699 1.00 0.00 C ATOM 4995 C PRO A 320 42.609 63.157 29.433 1.00 0.00 C ATOM 4996 O PRO A 320 43.082 64.293 29.396 1.00 0.00 O ATOM 4997 CB PRO A 320 41.548 62.709 27.187 1.00 0.00 C ATOM 4998 CG PRO A 320 40.238 63.123 26.590 1.00 0.00 C ATOM 4999 CD PRO A 320 39.733 64.227 27.482 1.00 0.00 C ATOM 5000 HA PRO A 320 40.898 61.874 29.092 1.00 0.00 H ATOM 5001 1HB PRO A 320 42.380 63.363 26.886 1.00 0.00 H ATOM 5002 2HB PRO A 320 41.834 61.680 26.918 1.00 0.00 H ATOM 5003 1HG PRO A 320 40.382 63.457 25.552 1.00 0.00 H ATOM 5004 2HG PRO A 320 39.550 62.267 26.554 1.00 0.00 H ATOM 5005 1HD PRO A 320 40.113 65.197 27.130 1.00 0.00 H ATOM 5006 2HD PRO A 320 38.646 64.208 27.470 1.00 0.00 H ATOM 5007 N THR A 321 43.164 62.145 30.092 1.00 0.00 N ATOM 5008 CA THR A 321 44.399 62.269 30.856 1.00 0.00 C ATOM 5009 C THR A 321 45.567 62.690 29.975 1.00 0.00 C ATOM 5010 O THR A 321 45.756 62.167 28.877 1.00 0.00 O ATOM 5011 CB THR A 321 44.728 60.933 31.565 1.00 0.00 C ATOM 5012 OG1 THR A 321 43.655 60.585 32.451 1.00 0.00 O ATOM 5013 CG2 THR A 321 46.008 61.046 32.357 1.00 0.00 C ATOM 5014 H THR A 321 42.713 61.242 30.060 1.00 0.00 H ATOM 5015 HA THR A 321 44.261 63.043 31.610 1.00 0.00 H ATOM 5016 HB THR A 321 44.838 60.157 30.834 1.00 0.00 H ATOM 5017 HG1 THR A 321 43.878 59.777 32.920 1.00 0.00 H ATOM 5018 1HG2 THR A 321 46.218 60.095 32.845 1.00 0.00 H ATOM 5019 2HG2 THR A 321 46.818 61.295 31.698 1.00 0.00 H ATOM 5020 3HG2 THR A 321 45.902 61.824 33.111 1.00 0.00 H ATOM 5021 N GLU A 322 46.354 63.646 30.473 1.00 0.00 N ATOM 5022 CA GLU A 322 47.543 64.111 29.779 1.00 0.00 C ATOM 5023 C GLU A 322 48.419 62.913 29.456 1.00 0.00 C ATOM 5024 O GLU A 322 48.668 62.075 30.320 1.00 0.00 O ATOM 5025 CB GLU A 322 48.312 65.125 30.632 1.00 0.00 C ATOM 5026 CG GLU A 322 49.506 65.782 29.927 1.00 0.00 C ATOM 5027 CD GLU A 322 50.207 66.800 30.789 1.00 0.00 C ATOM 5028 OE1 GLU A 322 49.798 66.984 31.911 1.00 0.00 O ATOM 5029 OE2 GLU A 322 51.153 67.392 30.323 1.00 0.00 O ATOM 5030 H GLU A 322 46.128 64.046 31.373 1.00 0.00 H ATOM 5031 HA GLU A 322 47.244 64.598 28.850 1.00 0.00 H ATOM 5032 1HB GLU A 322 47.637 65.919 30.950 1.00 0.00 H ATOM 5033 2HB GLU A 322 48.687 64.634 31.531 1.00 0.00 H ATOM 5034 1HG GLU A 322 50.210 65.025 29.647 1.00 0.00 H ATOM 5035 2HG GLU A 322 49.154 66.265 29.016 1.00 0.00 H ATOM 5036 N ALA A 323 48.896 62.854 28.221 1.00 0.00 N ATOM 5037 CA ALA A 323 49.665 61.723 27.688 1.00 0.00 C ATOM 5038 C ALA A 323 51.143 62.006 27.306 1.00 0.00 C ATOM 5039 O ALA A 323 51.511 61.847 26.146 1.00 0.00 O ATOM 5040 CB ALA A 323 48.951 61.173 26.464 1.00 0.00 C ATOM 5041 H ALA A 323 48.716 63.633 27.605 1.00 0.00 H ATOM 5042 HA ALA A 323 49.712 60.962 28.457 1.00 0.00 H ATOM 5043 1HB ALA A 323 49.512 60.324 26.075 1.00 0.00 H ATOM 5044 2HB ALA A 323 47.953 60.853 26.738 1.00 0.00 H ATOM 5045 3HB ALA A 323 48.885 61.946 25.704 1.00 0.00 H ATOM 5046 N PRO A 324 52.117 62.000 28.266 1.00 0.00 N ATOM 5047 CA PRO A 324 53.554 62.056 27.999 1.00 0.00 C ATOM 5048 C PRO A 324 54.034 60.866 27.161 1.00 0.00 C ATOM 5049 O PRO A 324 55.125 60.900 26.593 1.00 0.00 O ATOM 5050 CB PRO A 324 54.166 62.033 29.401 1.00 0.00 C ATOM 5051 CG PRO A 324 53.147 62.680 30.249 1.00 0.00 C ATOM 5052 CD PRO A 324 51.826 62.232 29.700 1.00 0.00 C ATOM 5053 HA PRO A 324 53.787 62.999 27.482 1.00 0.00 H ATOM 5054 1HB PRO A 324 54.376 60.995 29.701 1.00 0.00 H ATOM 5055 2HB PRO A 324 55.126 62.568 29.402 1.00 0.00 H ATOM 5056 1HG PRO A 324 53.282 62.382 31.298 1.00 0.00 H ATOM 5057 2HG PRO A 324 53.260 63.773 30.211 1.00 0.00 H ATOM 5058 1HD PRO A 324 51.502 61.303 30.192 1.00 0.00 H ATOM 5059 2HD PRO A 324 51.154 63.011 29.869 1.00 0.00 H ATOM 5060 N SER A 325 53.242 59.786 27.149 1.00 0.00 N ATOM 5061 CA SER A 325 53.604 58.584 26.414 1.00 0.00 C ATOM 5062 C SER A 325 53.064 58.570 24.995 1.00 0.00 C ATOM 5063 O SER A 325 53.295 57.617 24.256 1.00 0.00 O ATOM 5064 CB SER A 325 53.094 57.349 27.162 1.00 0.00 C ATOM 5065 OG SER A 325 51.674 57.342 27.206 1.00 0.00 O ATOM 5066 H SER A 325 52.285 59.866 27.456 1.00 0.00 H ATOM 5067 HA SER A 325 54.689 58.553 26.317 1.00 0.00 H ATOM 5068 1HB SER A 325 53.455 56.449 26.663 1.00 0.00 H ATOM 5069 2HB SER A 325 53.493 57.342 28.176 1.00 0.00 H ATOM 5070 HG SER A 325 51.398 56.434 27.447 1.00 0.00 H ATOM 5071 N GLU A 326 52.344 59.625 24.604 1.00 0.00 N ATOM 5072 CA GLU A 326 51.680 59.669 23.309 1.00 0.00 C ATOM 5073 C GLU A 326 52.641 59.369 22.179 1.00 0.00 C ATOM 5074 O GLU A 326 53.812 59.743 22.227 1.00 0.00 O ATOM 5075 CB GLU A 326 51.038 61.029 23.085 1.00 0.00 C ATOM 5076 CG GLU A 326 52.029 62.171 22.956 1.00 0.00 C ATOM 5077 CD GLU A 326 51.373 63.495 22.807 1.00 0.00 C ATOM 5078 OE1 GLU A 326 50.164 63.540 22.800 1.00 0.00 O ATOM 5079 OE2 GLU A 326 52.072 64.475 22.699 1.00 0.00 O ATOM 5080 H GLU A 326 52.291 60.429 25.211 1.00 0.00 H ATOM 5081 HA GLU A 326 50.894 58.918 23.300 1.00 0.00 H ATOM 5082 1HB GLU A 326 50.437 61.002 22.177 1.00 0.00 H ATOM 5083 2HB GLU A 326 50.378 61.255 23.902 1.00 0.00 H ATOM 5084 1HG GLU A 326 52.662 62.191 23.844 1.00 0.00 H ATOM 5085 2HG GLU A 326 52.668 61.988 22.091 1.00 0.00 H ATOM 5086 N LYS A 327 52.133 58.721 21.144 1.00 0.00 N ATOM 5087 CA LYS A 327 52.937 58.398 19.983 1.00 0.00 C ATOM 5088 C LYS A 327 53.563 59.628 19.361 1.00 0.00 C ATOM 5089 O LYS A 327 52.895 60.641 19.149 1.00 0.00 O ATOM 5090 CB LYS A 327 52.083 57.661 18.944 1.00 0.00 C ATOM 5091 CG LYS A 327 52.827 57.274 17.659 1.00 0.00 C ATOM 5092 CD LYS A 327 51.891 56.596 16.657 1.00 0.00 C ATOM 5093 CE LYS A 327 50.894 57.590 16.050 1.00 0.00 C ATOM 5094 NZ LYS A 327 51.524 58.453 15.019 1.00 0.00 N ATOM 5095 H LYS A 327 51.160 58.449 21.160 1.00 0.00 H ATOM 5096 HA LYS A 327 53.733 57.720 20.293 1.00 0.00 H ATOM 5097 1HB LYS A 327 51.683 56.749 19.380 1.00 0.00 H ATOM 5098 2HB LYS A 327 51.235 58.285 18.661 1.00 0.00 H ATOM 5099 1HG LYS A 327 53.249 58.167 17.199 1.00 0.00 H ATOM 5100 2HG LYS A 327 53.642 56.591 17.902 1.00 0.00 H ATOM 5101 1HD LYS A 327 52.479 56.151 15.852 1.00 0.00 H ATOM 5102 2HD LYS A 327 51.335 55.801 17.159 1.00 0.00 H ATOM 5103 1HE LYS A 327 50.074 57.038 15.596 1.00 0.00 H ATOM 5104 2HE LYS A 327 50.492 58.222 16.841 1.00 0.00 H ATOM 5105 1HZ LYS A 327 50.835 59.091 14.647 1.00 0.00 H ATOM 5106 2HZ LYS A 327 52.279 58.980 15.436 1.00 0.00 H ATOM 5107 3HZ LYS A 327 51.886 57.873 14.274 1.00 0.00 H ATOM 5108 N ALA A 328 54.839 59.523 19.040 1.00 0.00 N ATOM 5109 CA ALA A 328 55.551 60.588 18.356 1.00 0.00 C ATOM 5110 C ALA A 328 55.696 60.141 16.917 1.00 0.00 C ATOM 5111 O ALA A 328 55.018 60.660 16.032 1.00 0.00 O ATOM 5112 CB ALA A 328 56.906 60.818 18.994 1.00 0.00 C ATOM 5113 H ALA A 328 55.345 58.686 19.291 1.00 0.00 H ATOM 5114 HA ALA A 328 55.005 61.529 18.413 1.00 0.00 H ATOM 5115 1HB ALA A 328 57.467 61.542 18.405 1.00 0.00 H ATOM 5116 2HB ALA A 328 56.771 61.199 20.005 1.00 0.00 H ATOM 5117 3HB ALA A 328 57.451 59.891 19.031 1.00 0.00 H ATOM 5118 N LEU A 329 56.593 59.195 16.668 1.00 0.00 N ATOM 5119 CA LEU A 329 56.799 58.730 15.317 1.00 0.00 C ATOM 5120 C LEU A 329 57.425 57.347 15.297 1.00 0.00 C ATOM 5121 O LEU A 329 58.593 57.181 15.644 1.00 0.00 O ATOM 5122 CB LEU A 329 57.695 59.720 14.556 1.00 0.00 C ATOM 5123 CG LEU A 329 57.920 59.411 13.083 1.00 0.00 C ATOM 5124 CD1 LEU A 329 56.615 59.515 12.356 1.00 0.00 C ATOM 5125 CD2 LEU A 329 58.947 60.373 12.512 1.00 0.00 C ATOM 5126 H LEU A 329 57.111 58.781 17.428 1.00 0.00 H ATOM 5127 HA LEU A 329 55.832 58.674 14.819 1.00 0.00 H ATOM 5128 1HB LEU A 329 57.249 60.711 14.622 1.00 0.00 H ATOM 5129 2HB LEU A 329 58.671 59.750 15.043 1.00 0.00 H ATOM 5130 HG LEU A 329 58.281 58.397 12.975 1.00 0.00 H ATOM 5131 1HD1 LEU A 329 56.766 59.296 11.304 1.00 0.00 H ATOM 5132 2HD1 LEU A 329 55.914 58.805 12.775 1.00 0.00 H ATOM 5133 3HD1 LEU A 329 56.220 60.524 12.461 1.00 0.00 H ATOM 5134 1HD2 LEU A 329 59.108 60.149 11.457 1.00 0.00 H ATOM 5135 2HD2 LEU A 329 58.584 61.396 12.615 1.00 0.00 H ATOM 5136 3HD2 LEU A 329 59.882 60.269 13.047 1.00 0.00 H ATOM 5137 N LEU A 330 56.658 56.377 14.811 1.00 0.00 N ATOM 5138 CA LEU A 330 57.080 54.981 14.719 1.00 0.00 C ATOM 5139 C LEU A 330 57.905 54.738 13.465 1.00 0.00 C ATOM 5140 O LEU A 330 58.470 53.661 13.269 1.00 0.00 O ATOM 5141 CB LEU A 330 55.842 54.092 14.723 1.00 0.00 C ATOM 5142 CG LEU A 330 55.040 54.117 16.033 1.00 0.00 C ATOM 5143 CD1 LEU A 330 53.824 53.263 15.893 1.00 0.00 C ATOM 5144 CD2 LEU A 330 55.921 53.632 17.168 1.00 0.00 C ATOM 5145 H LEU A 330 55.697 56.598 14.591 1.00 0.00 H ATOM 5146 HA LEU A 330 57.688 54.745 15.592 1.00 0.00 H ATOM 5147 1HB LEU A 330 55.187 54.407 13.918 1.00 0.00 H ATOM 5148 2HB LEU A 330 56.149 53.064 14.530 1.00 0.00 H ATOM 5149 HG LEU A 330 54.707 55.137 16.240 1.00 0.00 H ATOM 5150 1HD1 LEU A 330 53.259 53.282 16.821 1.00 0.00 H ATOM 5151 2HD1 LEU A 330 53.210 53.642 15.090 1.00 0.00 H ATOM 5152 3HD1 LEU A 330 54.115 52.265 15.676 1.00 0.00 H ATOM 5153 1HD2 LEU A 330 55.357 53.649 18.095 1.00 0.00 H ATOM 5154 2HD2 LEU A 330 56.252 52.612 16.962 1.00 0.00 H ATOM 5155 3HD2 LEU A 330 56.787 54.283 17.258 1.00 0.00 H ATOM 5156 N ASN A 331 57.948 55.750 12.619 1.00 0.00 N ATOM 5157 CA ASN A 331 58.683 55.749 11.366 1.00 0.00 C ATOM 5158 C ASN A 331 60.093 56.330 11.491 1.00 0.00 C ATOM 5159 O ASN A 331 60.801 56.457 10.494 1.00 0.00 O ATOM 5160 CB ASN A 331 57.923 56.500 10.293 1.00 0.00 C ATOM 5161 CG ASN A 331 56.675 55.784 9.846 1.00 0.00 C ATOM 5162 OD1 ASN A 331 56.573 54.555 9.960 1.00 0.00 O ATOM 5163 ND2 ASN A 331 55.725 56.525 9.343 1.00 0.00 N ATOM 5164 H ASN A 331 57.421 56.581 12.846 1.00 0.00 H ATOM 5165 HA ASN A 331 58.813 54.713 11.048 1.00 0.00 H ATOM 5166 1HB ASN A 331 57.650 57.471 10.662 1.00 0.00 H ATOM 5167 2HB ASN A 331 58.569 56.649 9.428 1.00 0.00 H ATOM 5168 1HD2 ASN A 331 54.868 56.100 9.028 1.00 0.00 H ATOM 5169 2HD2 ASN A 331 55.850 57.515 9.269 1.00 0.00 H ATOM 5170 N LEU A 332 60.520 56.642 12.715 1.00 0.00 N ATOM 5171 CA LEU A 332 61.830 57.238 12.935 1.00 0.00 C ATOM 5172 C LEU A 332 62.989 56.436 12.360 1.00 0.00 C ATOM 5173 O LEU A 332 63.526 55.674 13.164 1.00 0.00 O ATOM 5174 CB LEU A 332 62.076 57.437 14.430 1.00 0.00 C ATOM 5175 CG LEU A 332 63.354 58.194 14.785 1.00 0.00 C ATOM 5176 CD1 LEU A 332 63.239 59.628 14.280 1.00 0.00 C ATOM 5177 CD2 LEU A 332 63.553 58.146 16.284 1.00 0.00 C ATOM 5178 H LEU A 332 59.892 56.556 13.502 1.00 0.00 H ATOM 5179 HA LEU A 332 61.840 58.209 12.441 1.00 0.00 H ATOM 5180 1HB LEU A 332 61.245 57.978 14.851 1.00 0.00 H ATOM 5181 2HB LEU A 332 62.122 56.458 14.909 1.00 0.00 H ATOM 5182 HG LEU A 332 64.209 57.734 14.289 1.00 0.00 H ATOM 5183 1HD1 LEU A 332 64.147 60.176 14.529 1.00 0.00 H ATOM 5184 2HD1 LEU A 332 63.104 59.625 13.200 1.00 0.00 H ATOM 5185 3HD1 LEU A 332 62.385 60.112 14.750 1.00 0.00 H ATOM 5186 1HD2 LEU A 332 64.464 58.683 16.547 1.00 0.00 H ATOM 5187 2HD2 LEU A 332 62.701 58.611 16.778 1.00 0.00 H ATOM 5188 3HD2 LEU A 332 63.638 57.108 16.605 1.00 0.00 H ATOM 5189 N VAL A 333 63.776 57.299 11.743 1.00 0.00 N ATOM 5190 CA VAL A 333 64.941 56.863 10.999 1.00 0.00 C ATOM 5191 C VAL A 333 66.245 57.290 11.689 1.00 0.00 C ATOM 5192 O VAL A 333 66.255 58.281 12.420 1.00 0.00 O ATOM 5193 CB VAL A 333 64.864 57.464 9.580 1.00 0.00 C ATOM 5194 CG1 VAL A 333 63.604 56.976 8.891 1.00 0.00 C ATOM 5195 CG2 VAL A 333 64.899 58.972 9.691 1.00 0.00 C ATOM 5196 H VAL A 333 64.074 58.022 12.382 1.00 0.00 H ATOM 5197 HA VAL A 333 64.913 55.777 10.951 1.00 0.00 H ATOM 5198 HB VAL A 333 65.697 57.127 8.985 1.00 0.00 H ATOM 5199 1HG1 VAL A 333 63.550 57.401 7.889 1.00 0.00 H ATOM 5200 2HG1 VAL A 333 63.625 55.889 8.824 1.00 0.00 H ATOM 5201 3HG1 VAL A 333 62.733 57.290 9.465 1.00 0.00 H ATOM 5202 1HG2 VAL A 333 64.845 59.411 8.695 1.00 0.00 H ATOM 5203 2HG2 VAL A 333 64.050 59.313 10.284 1.00 0.00 H ATOM 5204 3HG2 VAL A 333 65.829 59.279 10.174 1.00 0.00 H ATOM 5205 N PRO A 334 67.360 56.583 11.433 1.00 0.00 N ATOM 5206 CA PRO A 334 68.701 56.884 11.913 1.00 0.00 C ATOM 5207 C PRO A 334 69.267 58.103 11.205 1.00 0.00 C ATOM 5208 O PRO A 334 68.758 58.506 10.160 1.00 0.00 O ATOM 5209 CB PRO A 334 69.485 55.616 11.578 1.00 0.00 C ATOM 5210 CG PRO A 334 68.764 55.000 10.397 1.00 0.00 C ATOM 5211 CD PRO A 334 67.307 55.323 10.611 1.00 0.00 C ATOM 5212 HA PRO A 334 68.668 57.046 13.001 1.00 0.00 H ATOM 5213 1HB PRO A 334 70.524 55.872 11.344 1.00 0.00 H ATOM 5214 2HB PRO A 334 69.506 54.955 12.438 1.00 0.00 H ATOM 5215 1HG PRO A 334 69.133 55.402 9.474 1.00 0.00 H ATOM 5216 2HG PRO A 334 68.951 53.917 10.365 1.00 0.00 H ATOM 5217 1HD PRO A 334 66.851 55.473 9.645 1.00 0.00 H ATOM 5218 2HD PRO A 334 66.808 54.512 11.153 1.00 0.00 H ATOM 5219 N VAL A 335 70.395 58.598 11.712 1.00 0.00 N ATOM 5220 CA VAL A 335 71.079 59.779 11.191 1.00 0.00 C ATOM 5221 C VAL A 335 71.738 59.562 9.826 1.00 0.00 C ATOM 5222 O VAL A 335 72.962 59.576 9.718 1.00 0.00 O ATOM 5223 CB VAL A 335 72.161 60.230 12.198 1.00 0.00 C ATOM 5224 CG1 VAL A 335 72.905 61.436 11.661 1.00 0.00 C ATOM 5225 CG2 VAL A 335 71.516 60.540 13.538 1.00 0.00 C ATOM 5226 H VAL A 335 70.774 58.162 12.539 1.00 0.00 H ATOM 5227 HA VAL A 335 70.342 60.576 11.087 1.00 0.00 H ATOM 5228 HB VAL A 335 72.889 59.433 12.322 1.00 0.00 H ATOM 5229 1HG1 VAL A 335 73.664 61.742 12.378 1.00 0.00 H ATOM 5230 2HG1 VAL A 335 73.379 61.178 10.724 1.00 0.00 H ATOM 5231 3HG1 VAL A 335 72.206 62.256 11.502 1.00 0.00 H ATOM 5232 1HG2 VAL A 335 72.282 60.857 14.247 1.00 0.00 H ATOM 5233 2HG2 VAL A 335 70.784 61.337 13.415 1.00 0.00 H ATOM 5234 3HG2 VAL A 335 71.019 59.649 13.917 1.00 0.00 H ATOM 5235 N GLN A 336 70.937 59.690 8.772 1.00 0.00 N ATOM 5236 CA GLN A 336 71.451 59.560 7.409 1.00 0.00 C ATOM 5237 C GLN A 336 71.665 60.917 6.771 1.00 0.00 C ATOM 5238 O GLN A 336 72.453 61.068 5.834 1.00 0.00 O ATOM 5239 CB GLN A 336 70.500 58.725 6.565 1.00 0.00 C ATOM 5240 CG GLN A 336 70.314 57.340 7.094 1.00 0.00 C ATOM 5241 CD GLN A 336 71.606 56.544 7.091 1.00 0.00 C ATOM 5242 OE1 GLN A 336 72.244 56.377 6.049 1.00 0.00 O ATOM 5243 NE2 GLN A 336 71.998 56.046 8.257 1.00 0.00 N ATOM 5244 H GLN A 336 69.979 59.420 8.923 1.00 0.00 H ATOM 5245 HA GLN A 336 72.428 59.080 7.456 1.00 0.00 H ATOM 5246 1HB GLN A 336 69.527 59.214 6.521 1.00 0.00 H ATOM 5247 2HB GLN A 336 70.880 58.659 5.546 1.00 0.00 H ATOM 5248 1HG GLN A 336 69.955 57.408 8.107 1.00 0.00 H ATOM 5249 2HG GLN A 336 69.589 56.818 6.471 1.00 0.00 H ATOM 5250 1HE2 GLN A 336 72.842 55.512 8.315 1.00 0.00 H ATOM 5251 2HE2 GLN A 336 71.449 56.205 9.077 1.00 0.00 H ATOM 5252 N LYS A 337 70.980 61.918 7.300 1.00 0.00 N ATOM 5253 CA LYS A 337 71.099 63.260 6.770 1.00 0.00 C ATOM 5254 C LYS A 337 72.497 63.790 6.951 1.00 0.00 C ATOM 5255 O LYS A 337 72.813 64.322 8.011 1.00 0.00 O ATOM 5256 CB LYS A 337 70.097 64.194 7.440 1.00 0.00 C ATOM 5257 CG LYS A 337 70.094 65.618 6.887 1.00 0.00 C ATOM 5258 CD LYS A 337 69.494 65.667 5.492 1.00 0.00 C ATOM 5259 CE LYS A 337 69.378 67.101 4.987 1.00 0.00 C ATOM 5260 NZ LYS A 337 68.751 67.163 3.632 1.00 0.00 N ATOM 5261 H LYS A 337 70.317 61.738 8.040 1.00 0.00 H ATOM 5262 HA LYS A 337 70.873 63.229 5.703 1.00 0.00 H ATOM 5263 1HB LYS A 337 69.092 63.790 7.328 1.00 0.00 H ATOM 5264 2HB LYS A 337 70.312 64.248 8.499 1.00 0.00 H ATOM 5265 1HG LYS A 337 69.513 66.263 7.545 1.00 0.00 H ATOM 5266 2HG LYS A 337 71.115 65.994 6.847 1.00 0.00 H ATOM 5267 1HD LYS A 337 70.123 65.098 4.805 1.00 0.00 H ATOM 5268 2HD LYS A 337 68.503 65.217 5.507 1.00 0.00 H ATOM 5269 1HE LYS A 337 68.773 67.680 5.683 1.00 0.00 H ATOM 5270 2HE LYS A 337 70.369 67.547 4.937 1.00 0.00 H ATOM 5271 1HZ LYS A 337 68.692 68.125 3.333 1.00 0.00 H ATOM 5272 2HZ LYS A 337 69.315 66.640 2.976 1.00 0.00 H ATOM 5273 3HZ LYS A 337 67.824 66.764 3.671 1.00 0.00 H ATOM 5274 N GLU A 338 73.144 64.016 5.813 1.00 0.00 N ATOM 5275 CA GLU A 338 74.517 64.500 5.777 1.00 0.00 C ATOM 5276 C GLU A 338 74.715 65.809 6.531 1.00 0.00 C ATOM 5277 O GLU A 338 75.729 65.984 7.200 1.00 0.00 O ATOM 5278 CB GLU A 338 74.979 64.694 4.336 1.00 0.00 C ATOM 5279 CG GLU A 338 76.435 65.122 4.203 1.00 0.00 C ATOM 5280 CD GLU A 338 76.886 65.235 2.773 1.00 0.00 C ATOM 5281 OE1 GLU A 338 76.088 65.004 1.897 1.00 0.00 O ATOM 5282 OE2 GLU A 338 78.032 65.555 2.556 1.00 0.00 O ATOM 5283 H GLU A 338 72.908 63.332 5.105 1.00 0.00 H ATOM 5284 HA GLU A 338 75.153 63.757 6.255 1.00 0.00 H ATOM 5285 1HB GLU A 338 74.848 63.764 3.784 1.00 0.00 H ATOM 5286 2HB GLU A 338 74.359 65.452 3.854 1.00 0.00 H ATOM 5287 1HG GLU A 338 76.564 66.089 4.692 1.00 0.00 H ATOM 5288 2HG GLU A 338 77.062 64.398 4.720 1.00 0.00 H ATOM 5289 N LEU A 339 73.732 66.711 6.457 1.00 0.00 N ATOM 5290 CA LEU A 339 73.847 68.004 7.126 1.00 0.00 C ATOM 5291 C LEU A 339 73.953 67.864 8.639 1.00 0.00 C ATOM 5292 O LEU A 339 75.031 67.876 9.225 1.00 0.00 O ATOM 5293 CB LEU A 339 72.637 68.878 6.799 1.00 0.00 C ATOM 5294 CG LEU A 339 72.612 70.230 7.494 1.00 0.00 C ATOM 5295 CD1 LEU A 339 73.829 71.037 7.055 1.00 0.00 C ATOM 5296 CD2 LEU A 339 71.316 70.939 7.146 1.00 0.00 C ATOM 5297 H LEU A 339 72.911 66.518 5.903 1.00 0.00 H ATOM 5298 HA LEU A 339 74.746 68.501 6.764 1.00 0.00 H ATOM 5299 1HB LEU A 339 72.615 69.052 5.725 1.00 0.00 H ATOM 5300 2HB LEU A 339 71.734 68.339 7.079 1.00 0.00 H ATOM 5301 HG LEU A 339 72.674 70.092 8.575 1.00 0.00 H ATOM 5302 1HD1 LEU A 339 73.820 72.009 7.548 1.00 0.00 H ATOM 5303 2HD1 LEU A 339 74.739 70.500 7.329 1.00 0.00 H ATOM 5304 3HD1 LEU A 339 73.801 71.180 5.976 1.00 0.00 H ATOM 5305 1HD2 LEU A 339 71.288 71.910 7.641 1.00 0.00 H ATOM 5306 2HD2 LEU A 339 71.257 71.081 6.066 1.00 0.00 H ATOM 5307 3HD2 LEU A 339 70.471 70.336 7.481 1.00 0.00 H ATOM 5308 N LEU A 340 73.040 67.025 9.131 1.00 0.00 N ATOM 5309 CA LEU A 340 72.904 66.791 10.566 1.00 0.00 C ATOM 5310 C LEU A 340 73.957 65.824 11.098 1.00 0.00 C ATOM 5311 O LEU A 340 74.401 65.936 12.241 1.00 0.00 O ATOM 5312 CB LEU A 340 71.513 66.246 10.887 1.00 0.00 C ATOM 5313 CG LEU A 340 70.353 67.194 10.577 1.00 0.00 C ATOM 5314 CD1 LEU A 340 69.036 66.500 10.885 1.00 0.00 C ATOM 5315 CD2 LEU A 340 70.513 68.460 11.397 1.00 0.00 C ATOM 5316 H LEU A 340 72.277 66.735 8.537 1.00 0.00 H ATOM 5317 HA LEU A 340 73.018 67.745 11.080 1.00 0.00 H ATOM 5318 1HB LEU A 340 71.360 65.335 10.321 1.00 0.00 H ATOM 5319 2HB LEU A 340 71.473 66.002 11.945 1.00 0.00 H ATOM 5320 HG LEU A 340 70.358 67.444 9.514 1.00 0.00 H ATOM 5321 1HD1 LEU A 340 68.210 67.175 10.664 1.00 0.00 H ATOM 5322 2HD1 LEU A 340 68.944 65.611 10.279 1.00 0.00 H ATOM 5323 3HD1 LEU A 340 69.009 66.225 11.939 1.00 0.00 H ATOM 5324 1HD2 LEU A 340 69.690 69.140 11.180 1.00 0.00 H ATOM 5325 2HD2 LEU A 340 70.508 68.210 12.456 1.00 0.00 H ATOM 5326 3HD2 LEU A 340 71.459 68.940 11.143 1.00 0.00 H ATOM 5327 N ARG A 341 74.434 64.935 10.226 1.00 0.00 N ATOM 5328 CA ARG A 341 75.480 63.995 10.565 1.00 0.00 C ATOM 5329 C ARG A 341 76.778 64.654 10.952 1.00 0.00 C ATOM 5330 O ARG A 341 77.549 64.066 11.705 1.00 0.00 O ATOM 5331 CB ARG A 341 75.756 63.048 9.410 1.00 0.00 C ATOM 5332 CG ARG A 341 76.718 61.901 9.747 1.00 0.00 C ATOM 5333 CD ARG A 341 76.759 60.867 8.671 1.00 0.00 C ATOM 5334 NE ARG A 341 77.285 61.392 7.423 1.00 0.00 N ATOM 5335 CZ ARG A 341 78.599 61.506 7.136 1.00 0.00 C ATOM 5336 NH1 ARG A 341 79.500 61.129 8.018 1.00 0.00 N ATOM 5337 NH2 ARG A 341 78.982 61.996 5.974 1.00 0.00 N ATOM 5338 H ARG A 341 73.897 64.778 9.386 1.00 0.00 H ATOM 5339 HA ARG A 341 75.149 63.447 11.434 1.00 0.00 H ATOM 5340 1HB ARG A 341 74.821 62.610 9.067 1.00 0.00 H ATOM 5341 2HB ARG A 341 76.178 63.604 8.583 1.00 0.00 H ATOM 5342 1HG ARG A 341 77.726 62.297 9.876 1.00 0.00 H ATOM 5343 2HG ARG A 341 76.399 61.417 10.669 1.00 0.00 H ATOM 5344 1HD ARG A 341 77.398 60.040 8.985 1.00 0.00 H ATOM 5345 2HD ARG A 341 75.754 60.497 8.483 1.00 0.00 H ATOM 5346 HE ARG A 341 76.621 61.693 6.722 1.00 0.00 H ATOM 5347 1HH1 ARG A 341 79.208 60.753 8.909 1.00 0.00 H ATOM 5348 2HH1 ARG A 341 80.483 61.214 7.803 1.00 0.00 H ATOM 5349 1HH2 ARG A 341 78.291 62.287 5.296 1.00 0.00 H ATOM 5350 2HH2 ARG A 341 79.965 62.081 5.761 1.00 0.00 H ATOM 5351 N LYS A 342 77.014 65.884 10.501 1.00 0.00 N ATOM 5352 CA LYS A 342 78.265 66.569 10.796 1.00 0.00 C ATOM 5353 C LYS A 342 78.392 66.883 12.296 1.00 0.00 C ATOM 5354 O LYS A 342 79.470 67.239 12.774 1.00 0.00 O ATOM 5355 CB LYS A 342 78.385 67.862 9.982 1.00 0.00 C ATOM 5356 CG LYS A 342 78.544 67.656 8.481 1.00 0.00 C ATOM 5357 CD LYS A 342 78.632 68.980 7.745 1.00 0.00 C ATOM 5358 CE LYS A 342 78.764 68.767 6.242 1.00 0.00 C ATOM 5359 NZ LYS A 342 78.893 70.055 5.507 1.00 0.00 N ATOM 5360 H LYS A 342 76.272 66.388 10.040 1.00 0.00 H ATOM 5361 HA LYS A 342 79.089 65.910 10.519 1.00 0.00 H ATOM 5362 1HB LYS A 342 77.498 68.475 10.141 1.00 0.00 H ATOM 5363 2HB LYS A 342 79.245 68.432 10.330 1.00 0.00 H ATOM 5364 1HG LYS A 342 79.449 67.083 8.287 1.00 0.00 H ATOM 5365 2HG LYS A 342 77.704 67.105 8.105 1.00 0.00 H ATOM 5366 1HD LYS A 342 77.735 69.569 7.944 1.00 0.00 H ATOM 5367 2HD LYS A 342 79.498 69.538 8.101 1.00 0.00 H ATOM 5368 1HE LYS A 342 79.642 68.156 6.040 1.00 0.00 H ATOM 5369 2HE LYS A 342 77.883 68.237 5.874 1.00 0.00 H ATOM 5370 1HZ LYS A 342 78.977 69.872 4.517 1.00 0.00 H ATOM 5371 2HZ LYS A 342 78.074 70.624 5.675 1.00 0.00 H ATOM 5372 3HZ LYS A 342 79.714 70.547 5.829 1.00 0.00 H ATOM 5373 N ARG A 343 77.275 66.735 13.039 1.00 0.00 N ATOM 5374 CA ARG A 343 77.246 66.981 14.480 1.00 0.00 C ATOM 5375 C ARG A 343 77.829 65.807 15.278 1.00 0.00 C ATOM 5376 O ARG A 343 78.043 65.907 16.486 1.00 0.00 O ATOM 5377 CB ARG A 343 75.818 67.235 14.934 1.00 0.00 C ATOM 5378 CG ARG A 343 75.163 68.457 14.313 1.00 0.00 C ATOM 5379 CD ARG A 343 73.773 68.650 14.811 1.00 0.00 C ATOM 5380 NE ARG A 343 72.907 67.529 14.450 1.00 0.00 N ATOM 5381 CZ ARG A 343 71.676 67.317 14.957 1.00 0.00 C ATOM 5382 NH1 ARG A 343 71.177 68.153 15.844 1.00 0.00 N ATOM 5383 NH2 ARG A 343 70.972 66.272 14.567 1.00 0.00 N ATOM 5384 H ARG A 343 76.407 66.462 12.588 1.00 0.00 H ATOM 5385 HA ARG A 343 77.845 67.866 14.690 1.00 0.00 H ATOM 5386 1HB ARG A 343 75.200 66.370 14.694 1.00 0.00 H ATOM 5387 2HB ARG A 343 75.798 67.363 16.015 1.00 0.00 H ATOM 5388 1HG ARG A 343 75.741 69.347 14.563 1.00 0.00 H ATOM 5389 2HG ARG A 343 75.126 68.339 13.228 1.00 0.00 H ATOM 5390 1HD ARG A 343 73.783 68.737 15.897 1.00 0.00 H ATOM 5391 2HD ARG A 343 73.354 69.557 14.378 1.00 0.00 H ATOM 5392 HE ARG A 343 73.257 66.863 13.771 1.00 0.00 H ATOM 5393 1HH1 ARG A 343 71.715 68.952 16.143 1.00 0.00 H ATOM 5394 2HH1 ARG A 343 70.255 67.993 16.224 1.00 0.00 H ATOM 5395 1HH2 ARG A 343 71.355 65.629 13.885 1.00 0.00 H ATOM 5396 2HH2 ARG A 343 70.051 66.113 14.946 1.00 0.00 H ATOM 5397 N TYR A 344 78.096 64.713 14.580 1.00 0.00 N ATOM 5398 CA TYR A 344 78.538 63.466 15.185 1.00 0.00 C ATOM 5399 C TYR A 344 79.980 63.162 14.843 1.00 0.00 C ATOM 5400 O TYR A 344 80.480 63.553 13.789 1.00 0.00 O ATOM 5401 CB TYR A 344 77.634 62.311 14.749 1.00 0.00 C ATOM 5402 CG TYR A 344 76.210 62.449 15.194 1.00 0.00 C ATOM 5403 CD1 TYR A 344 75.344 63.229 14.467 1.00 0.00 C ATOM 5404 CD2 TYR A 344 75.773 61.796 16.333 1.00 0.00 C ATOM 5405 CE1 TYR A 344 74.032 63.366 14.864 1.00 0.00 C ATOM 5406 CE2 TYR A 344 74.463 61.927 16.737 1.00 0.00 C ATOM 5407 CZ TYR A 344 73.590 62.710 16.007 1.00 0.00 C ATOM 5408 OH TYR A 344 72.281 62.841 16.409 1.00 0.00 O ATOM 5409 H TYR A 344 77.942 64.717 13.585 1.00 0.00 H ATOM 5410 HA TYR A 344 78.500 63.580 16.268 1.00 0.00 H ATOM 5411 1HB TYR A 344 77.642 62.233 13.662 1.00 0.00 H ATOM 5412 2HB TYR A 344 78.022 61.379 15.146 1.00 0.00 H ATOM 5413 HD1 TYR A 344 75.691 63.730 13.589 1.00 0.00 H ATOM 5414 HD2 TYR A 344 76.465 61.178 16.908 1.00 0.00 H ATOM 5415 HE1 TYR A 344 73.348 63.986 14.282 1.00 0.00 H ATOM 5416 HE2 TYR A 344 74.117 61.415 17.631 1.00 0.00 H ATOM 5417 HH TYR A 344 71.777 63.275 15.717 1.00 0.00 H ATOM 5418 N LEU A 345 80.647 62.445 15.733 1.00 0.00 N ATOM 5419 CA LEU A 345 81.991 61.973 15.477 1.00 0.00 C ATOM 5420 C LEU A 345 81.842 60.939 14.350 1.00 0.00 C ATOM 5421 O LEU A 345 80.828 60.242 14.325 1.00 0.00 O ATOM 5422 CB LEU A 345 82.604 61.366 16.736 1.00 0.00 C ATOM 5423 CG LEU A 345 82.805 62.352 17.906 1.00 0.00 C ATOM 5424 CD1 LEU A 345 83.332 61.600 19.143 1.00 0.00 C ATOM 5425 CD2 LEU A 345 83.771 63.438 17.473 1.00 0.00 C ATOM 5426 H LEU A 345 80.191 62.226 16.607 1.00 0.00 H ATOM 5427 HA LEU A 345 82.588 62.812 15.152 1.00 0.00 H ATOM 5428 1HB LEU A 345 81.971 60.576 17.072 1.00 0.00 H ATOM 5429 2HB LEU A 345 83.563 60.948 16.479 1.00 0.00 H ATOM 5430 HG LEU A 345 81.848 62.798 18.177 1.00 0.00 H ATOM 5431 1HD1 LEU A 345 83.471 62.302 19.965 1.00 0.00 H ATOM 5432 2HD1 LEU A 345 82.616 60.837 19.441 1.00 0.00 H ATOM 5433 3HD1 LEU A 345 84.277 61.133 18.908 1.00 0.00 H ATOM 5434 1HD2 LEU A 345 83.920 64.140 18.293 1.00 0.00 H ATOM 5435 2HD2 LEU A 345 84.727 62.987 17.203 1.00 0.00 H ATOM 5436 3HD2 LEU A 345 83.363 63.966 16.611 1.00 0.00 H ATOM 5437 N PRO A 346 82.815 60.776 13.439 1.00 0.00 N ATOM 5438 CA PRO A 346 82.756 59.805 12.352 1.00 0.00 C ATOM 5439 C PRO A 346 82.443 58.399 12.833 1.00 0.00 C ATOM 5440 O PRO A 346 83.303 57.694 13.352 1.00 0.00 O ATOM 5441 CB PRO A 346 84.161 59.909 11.738 1.00 0.00 C ATOM 5442 CG PRO A 346 84.592 61.331 12.025 1.00 0.00 C ATOM 5443 CD PRO A 346 84.021 61.646 13.390 1.00 0.00 C ATOM 5444 HA PRO A 346 81.981 60.127 11.641 1.00 0.00 H ATOM 5445 1HB PRO A 346 84.824 59.163 12.197 1.00 0.00 H ATOM 5446 2HB PRO A 346 84.118 59.685 10.663 1.00 0.00 H ATOM 5447 1HG PRO A 346 85.689 61.406 12.003 1.00 0.00 H ATOM 5448 2HG PRO A 346 84.210 62.006 11.246 1.00 0.00 H ATOM 5449 1HD PRO A 346 84.733 61.374 14.185 1.00 0.00 H ATOM 5450 2HD PRO A 346 83.800 62.714 13.410 1.00 0.00 H ATOM 5451 N ARG A 347 81.225 57.972 12.512 1.00 0.00 N ATOM 5452 CA ARG A 347 80.663 56.679 12.863 1.00 0.00 C ATOM 5453 C ARG A 347 81.458 55.430 12.417 1.00 0.00 C ATOM 5454 O ARG A 347 81.584 54.506 13.219 1.00 0.00 O ATOM 5455 CB ARG A 347 79.260 56.563 12.287 1.00 0.00 C ATOM 5456 CG ARG A 347 78.471 55.375 12.783 1.00 0.00 C ATOM 5457 CD ARG A 347 77.075 55.395 12.281 1.00 0.00 C ATOM 5458 NE ARG A 347 76.387 56.622 12.665 1.00 0.00 N ATOM 5459 CZ ARG A 347 75.854 56.844 13.885 1.00 0.00 C ATOM 5460 NH1 ARG A 347 75.941 55.921 14.815 1.00 0.00 N ATOM 5461 NH2 ARG A 347 75.248 57.987 14.149 1.00 0.00 N ATOM 5462 H ARG A 347 80.615 58.642 12.066 1.00 0.00 H ATOM 5463 HA ARG A 347 80.603 56.638 13.952 1.00 0.00 H ATOM 5464 1HB ARG A 347 78.692 57.461 12.527 1.00 0.00 H ATOM 5465 2HB ARG A 347 79.312 56.494 11.209 1.00 0.00 H ATOM 5466 1HG ARG A 347 78.946 54.455 12.439 1.00 0.00 H ATOM 5467 2HG ARG A 347 78.444 55.385 13.873 1.00 0.00 H ATOM 5468 1HD ARG A 347 77.079 55.328 11.193 1.00 0.00 H ATOM 5469 2HD ARG A 347 76.529 54.549 12.695 1.00 0.00 H ATOM 5470 HE ARG A 347 76.305 57.353 11.971 1.00 0.00 H ATOM 5471 1HH1 ARG A 347 76.404 55.046 14.616 1.00 0.00 H ATOM 5472 2HH1 ARG A 347 75.543 56.086 15.728 1.00 0.00 H ATOM 5473 1HH2 ARG A 347 75.179 58.700 13.435 1.00 0.00 H ATOM 5474 2HH2 ARG A 347 74.848 58.147 15.071 1.00 0.00 H ATOM 5475 N PRO A 348 82.034 55.341 11.184 1.00 0.00 N ATOM 5476 CA PRO A 348 82.784 54.176 10.734 1.00 0.00 C ATOM 5477 C PRO A 348 84.149 54.086 11.401 1.00 0.00 C ATOM 5478 O PRO A 348 84.863 53.098 11.225 1.00 0.00 O ATOM 5479 CB PRO A 348 82.922 54.398 9.220 1.00 0.00 C ATOM 5480 CG PRO A 348 82.850 55.871 9.021 1.00 0.00 C ATOM 5481 CD PRO A 348 81.893 56.372 10.073 1.00 0.00 C ATOM 5482 HA PRO A 348 82.199 53.270 10.950 1.00 0.00 H ATOM 5483 1HB PRO A 348 83.873 53.978 8.864 1.00 0.00 H ATOM 5484 2HB PRO A 348 82.117 53.869 8.688 1.00 0.00 H ATOM 5485 1HG PRO A 348 83.850 56.318 9.123 1.00 0.00 H ATOM 5486 2HG PRO A 348 82.504 56.100 8.003 1.00 0.00 H ATOM 5487 1HD PRO A 348 82.207 57.328 10.368 1.00 0.00 H ATOM 5488 2HD PRO A 348 80.874 56.394 9.666 1.00 0.00 H ATOM 5489 N ALA A 349 84.572 55.171 12.040 1.00 0.00 N ATOM 5490 CA ALA A 349 85.878 55.183 12.671 1.00 0.00 C ATOM 5491 C ALA A 349 85.708 54.513 14.029 1.00 0.00 C ATOM 5492 O ALA A 349 86.624 53.873 14.549 1.00 0.00 O ATOM 5493 CB ALA A 349 86.355 56.613 12.857 1.00 0.00 C ATOM 5494 H ALA A 349 83.930 55.924 12.246 1.00 0.00 H ATOM 5495 HA ALA A 349 86.636 54.674 12.075 1.00 0.00 H ATOM 5496 1HB ALA A 349 87.249 56.621 13.479 1.00 0.00 H ATOM 5497 2HB ALA A 349 86.585 57.049 11.886 1.00 0.00 H ATOM 5498 3HB ALA A 349 85.579 57.193 13.337 1.00 0.00 H ATOM 5499 N LYS A 350 84.480 54.565 14.535 1.00 0.00 N ATOM 5500 CA LYS A 350 84.143 53.970 15.817 1.00 0.00 C ATOM 5501 C LYS A 350 83.741 52.498 15.618 1.00 0.00 C ATOM 5502 O LYS A 350 83.331 52.129 14.519 1.00 0.00 O ATOM 5503 CB LYS A 350 83.023 54.744 16.488 1.00 0.00 C ATOM 5504 CG LYS A 350 83.362 56.179 16.694 1.00 0.00 C ATOM 5505 CD LYS A 350 84.558 56.318 17.583 1.00 0.00 C ATOM 5506 CE LYS A 350 84.881 57.737 17.817 1.00 0.00 C ATOM 5507 NZ LYS A 350 85.458 58.377 16.602 1.00 0.00 N ATOM 5508 H LYS A 350 83.822 55.216 14.121 1.00 0.00 H ATOM 5509 HA LYS A 350 85.032 53.993 16.422 1.00 0.00 H ATOM 5510 1HB LYS A 350 82.120 54.681 15.879 1.00 0.00 H ATOM 5511 2HB LYS A 350 82.796 54.296 17.455 1.00 0.00 H ATOM 5512 1HG LYS A 350 83.570 56.638 15.749 1.00 0.00 H ATOM 5513 2HG LYS A 350 82.514 56.692 17.147 1.00 0.00 H ATOM 5514 1HD LYS A 350 84.359 55.833 18.543 1.00 0.00 H ATOM 5515 2HD LYS A 350 85.416 55.829 17.121 1.00 0.00 H ATOM 5516 1HE LYS A 350 83.983 58.255 18.099 1.00 0.00 H ATOM 5517 2HE LYS A 350 85.583 57.815 18.617 1.00 0.00 H ATOM 5518 1HZ LYS A 350 85.666 59.346 16.798 1.00 0.00 H ATOM 5519 2HZ LYS A 350 86.307 57.897 16.339 1.00 0.00 H ATOM 5520 3HZ LYS A 350 84.792 58.324 15.843 1.00 0.00 H ATOM 5521 N PRO A 351 83.854 51.638 16.653 1.00 0.00 N ATOM 5522 CA PRO A 351 83.492 50.230 16.617 1.00 0.00 C ATOM 5523 C PRO A 351 82.062 50.019 16.148 1.00 0.00 C ATOM 5524 O PRO A 351 81.154 50.773 16.500 1.00 0.00 O ATOM 5525 CB PRO A 351 83.676 49.795 18.075 1.00 0.00 C ATOM 5526 CG PRO A 351 84.726 50.711 18.609 1.00 0.00 C ATOM 5527 CD PRO A 351 84.435 52.042 17.965 1.00 0.00 C ATOM 5528 HA PRO A 351 84.182 49.708 15.937 1.00 0.00 H ATOM 5529 1HB PRO A 351 82.736 49.879 18.609 1.00 0.00 H ATOM 5530 2HB PRO A 351 83.975 48.737 18.118 1.00 0.00 H ATOM 5531 1HG PRO A 351 84.670 50.754 19.707 1.00 0.00 H ATOM 5532 2HG PRO A 351 85.726 50.331 18.356 1.00 0.00 H ATOM 5533 1HD PRO A 351 83.708 52.600 18.574 1.00 0.00 H ATOM 5534 2HD PRO A 351 85.368 52.595 17.868 1.00 0.00 H ATOM 5535 N ASP A 352 81.882 48.974 15.343 1.00 0.00 N ATOM 5536 CA ASP A 352 80.598 48.599 14.774 1.00 0.00 C ATOM 5537 C ASP A 352 79.776 47.794 15.786 1.00 0.00 C ATOM 5538 O ASP A 352 80.216 46.719 16.189 1.00 0.00 O ATOM 5539 CB ASP A 352 80.775 47.787 13.488 1.00 0.00 C ATOM 5540 CG ASP A 352 81.293 48.618 12.326 1.00 0.00 C ATOM 5541 OD1 ASP A 352 80.909 49.758 12.219 1.00 0.00 O ATOM 5542 OD2 ASP A 352 82.069 48.106 11.554 1.00 0.00 O ATOM 5543 H ASP A 352 82.697 48.432 15.093 1.00 0.00 H ATOM 5544 HA ASP A 352 80.065 49.502 14.549 1.00 0.00 H ATOM 5545 1HB ASP A 352 81.473 46.969 13.667 1.00 0.00 H ATOM 5546 2HB ASP A 352 79.817 47.346 13.201 1.00 0.00 H ATOM 5547 N PRO A 353 78.591 48.269 16.224 1.00 0.00 N ATOM 5548 CA PRO A 353 77.723 47.572 17.151 1.00 0.00 C ATOM 5549 C PRO A 353 77.388 46.227 16.530 1.00 0.00 C ATOM 5550 O PRO A 353 77.232 46.154 15.309 1.00 0.00 O ATOM 5551 CB PRO A 353 76.496 48.495 17.261 1.00 0.00 C ATOM 5552 CG PRO A 353 77.006 49.848 16.907 1.00 0.00 C ATOM 5553 CD PRO A 353 78.059 49.612 15.845 1.00 0.00 C ATOM 5554 HA PRO A 353 78.220 47.477 18.125 1.00 0.00 H ATOM 5555 1HB PRO A 353 75.704 48.149 16.578 1.00 0.00 H ATOM 5556 2HB PRO A 353 76.084 48.456 18.272 1.00 0.00 H ATOM 5557 1HG PRO A 353 76.178 50.474 16.544 1.00 0.00 H ATOM 5558 2HG PRO A 353 77.417 50.344 17.800 1.00 0.00 H ATOM 5559 1HD PRO A 353 77.596 49.596 14.854 1.00 0.00 H ATOM 5560 2HD PRO A 353 78.804 50.406 15.912 1.00 0.00 H ATOM 5561 N ASN A 354 77.283 45.188 17.356 1.00 0.00 N ATOM 5562 CA ASN A 354 76.961 43.840 16.881 1.00 0.00 C ATOM 5563 C ASN A 354 75.594 43.776 16.193 1.00 0.00 C ATOM 5564 O ASN A 354 75.366 42.923 15.335 1.00 0.00 O ATOM 5565 CB ASN A 354 77.011 42.847 18.028 1.00 0.00 C ATOM 5566 CG ASN A 354 78.430 42.446 18.387 1.00 0.00 C ATOM 5567 OD1 ASN A 354 79.068 41.666 17.672 1.00 0.00 O ATOM 5568 ND2 ASN A 354 78.930 42.965 19.482 1.00 0.00 N ATOM 5569 H ASN A 354 77.438 45.328 18.345 1.00 0.00 H ATOM 5570 HA ASN A 354 77.703 43.553 16.142 1.00 0.00 H ATOM 5571 1HB ASN A 354 76.542 43.273 18.897 1.00 0.00 H ATOM 5572 2HB ASN A 354 76.450 41.953 17.759 1.00 0.00 H ATOM 5573 1HD2 ASN A 354 79.861 42.734 19.766 1.00 0.00 H ATOM 5574 2HD2 ASN A 354 78.383 43.588 20.030 1.00 0.00 H ATOM 5575 N LEU A 355 74.716 44.746 16.487 1.00 0.00 N ATOM 5576 CA LEU A 355 73.412 44.803 15.825 1.00 0.00 C ATOM 5577 C LEU A 355 73.568 44.808 14.315 1.00 0.00 C ATOM 5578 O LEU A 355 72.725 44.279 13.592 1.00 0.00 O ATOM 5579 CB LEU A 355 72.613 46.050 16.246 1.00 0.00 C ATOM 5580 CG LEU A 355 71.177 46.132 15.736 1.00 0.00 C ATOM 5581 CD1 LEU A 355 70.372 44.973 16.311 1.00 0.00 C ATOM 5582 CD2 LEU A 355 70.578 47.477 16.137 1.00 0.00 C ATOM 5583 H LEU A 355 74.918 45.412 17.218 1.00 0.00 H ATOM 5584 HA LEU A 355 72.842 43.919 16.106 1.00 0.00 H ATOM 5585 1HB LEU A 355 72.574 46.092 17.279 1.00 0.00 H ATOM 5586 2HB LEU A 355 73.140 46.934 15.888 1.00 0.00 H ATOM 5587 HG LEU A 355 71.167 46.039 14.649 1.00 0.00 H ATOM 5588 1HD1 LEU A 355 69.346 45.029 15.949 1.00 0.00 H ATOM 5589 2HD1 LEU A 355 70.816 44.031 15.996 1.00 0.00 H ATOM 5590 3HD1 LEU A 355 70.376 45.033 17.401 1.00 0.00 H ATOM 5591 1HD2 LEU A 355 69.555 47.543 15.777 1.00 0.00 H ATOM 5592 2HD2 LEU A 355 70.585 47.570 17.226 1.00 0.00 H ATOM 5593 3HD2 LEU A 355 71.170 48.282 15.699 1.00 0.00 H ATOM 5594 N TYR A 356 74.643 45.435 13.841 1.00 0.00 N ATOM 5595 CA TYR A 356 74.858 45.566 12.422 1.00 0.00 C ATOM 5596 C TYR A 356 75.854 44.521 11.955 1.00 0.00 C ATOM 5597 O TYR A 356 75.918 44.143 10.797 1.00 0.00 O ATOM 5598 CB TYR A 356 75.339 46.982 12.126 1.00 0.00 C ATOM 5599 CG TYR A 356 74.385 48.061 12.526 1.00 0.00 C ATOM 5600 CD1 TYR A 356 74.695 48.861 13.599 1.00 0.00 C ATOM 5601 CD2 TYR A 356 73.217 48.259 11.840 1.00 0.00 C ATOM 5602 CE1 TYR A 356 73.846 49.851 13.985 1.00 0.00 C ATOM 5603 CE2 TYR A 356 72.363 49.237 12.211 1.00 0.00 C ATOM 5604 CZ TYR A 356 72.658 50.039 13.274 1.00 0.00 C ATOM 5605 OH TYR A 356 71.783 51.027 13.638 1.00 0.00 O ATOM 5606 H TYR A 356 75.357 45.758 14.477 1.00 0.00 H ATOM 5607 HA TYR A 356 73.909 45.423 11.905 1.00 0.00 H ATOM 5608 1HB TYR A 356 76.283 47.160 12.648 1.00 0.00 H ATOM 5609 2HB TYR A 356 75.529 47.083 11.058 1.00 0.00 H ATOM 5610 HD1 TYR A 356 75.622 48.702 14.141 1.00 0.00 H ATOM 5611 HD2 TYR A 356 72.969 47.644 11.010 1.00 0.00 H ATOM 5612 HE1 TYR A 356 74.099 50.475 14.830 1.00 0.00 H ATOM 5613 HE2 TYR A 356 71.439 49.386 11.661 1.00 0.00 H ATOM 5614 HH TYR A 356 70.991 50.963 13.096 1.00 0.00 H ATOM 5615 N GLU A 357 76.929 44.391 12.737 1.00 0.00 N ATOM 5616 CA GLU A 357 78.061 43.576 12.297 1.00 0.00 C ATOM 5617 C GLU A 357 77.650 42.146 11.974 1.00 0.00 C ATOM 5618 O GLU A 357 77.750 41.675 10.842 1.00 0.00 O ATOM 5619 CB GLU A 357 79.157 43.556 13.364 1.00 0.00 C ATOM 5620 CG GLU A 357 80.435 42.849 12.926 1.00 0.00 C ATOM 5621 CD GLU A 357 81.529 42.909 13.960 1.00 0.00 C ATOM 5622 OE1 GLU A 357 81.285 43.406 15.031 1.00 0.00 O ATOM 5623 OE2 GLU A 357 82.614 42.457 13.674 1.00 0.00 O ATOM 5624 H GLU A 357 77.048 45.013 13.525 1.00 0.00 H ATOM 5625 HA GLU A 357 78.469 44.023 11.391 1.00 0.00 H ATOM 5626 1HB GLU A 357 79.414 44.581 13.642 1.00 0.00 H ATOM 5627 2HB GLU A 357 78.786 43.061 14.252 1.00 0.00 H ATOM 5628 1HG GLU A 357 80.207 41.803 12.721 1.00 0.00 H ATOM 5629 2HG GLU A 357 80.791 43.305 12.004 1.00 0.00 H ATOM 5630 N ALA A 358 76.734 41.654 12.802 1.00 0.00 N ATOM 5631 CA ALA A 358 76.197 40.307 12.673 1.00 0.00 C ATOM 5632 C ALA A 358 75.530 40.027 11.323 1.00 0.00 C ATOM 5633 O ALA A 358 75.449 38.867 10.918 1.00 0.00 O ATOM 5634 CB ALA A 358 75.207 40.054 13.797 1.00 0.00 C ATOM 5635 H ALA A 358 76.426 42.205 13.595 1.00 0.00 H ATOM 5636 HA ALA A 358 77.026 39.606 12.753 1.00 0.00 H ATOM 5637 1HB ALA A 358 74.820 39.039 13.718 1.00 0.00 H ATOM 5638 2HB ALA A 358 75.708 40.179 14.757 1.00 0.00 H ATOM 5639 3HB ALA A 358 74.383 40.765 13.720 1.00 0.00 H ATOM 5640 N LEU A 359 74.906 41.039 10.719 1.00 0.00 N ATOM 5641 CA LEU A 359 74.188 40.823 9.469 1.00 0.00 C ATOM 5642 C LEU A 359 74.651 41.692 8.307 1.00 0.00 C ATOM 5643 O LEU A 359 73.841 42.161 7.510 1.00 0.00 O ATOM 5644 CB LEU A 359 72.697 41.065 9.704 1.00 0.00 C ATOM 5645 CG LEU A 359 72.018 40.137 10.697 1.00 0.00 C ATOM 5646 CD1 LEU A 359 70.612 40.635 10.945 1.00 0.00 C ATOM 5647 CD2 LEU A 359 72.019 38.725 10.144 1.00 0.00 C ATOM 5648 H LEU A 359 75.173 41.986 10.952 1.00 0.00 H ATOM 5649 HA LEU A 359 74.363 39.796 9.154 1.00 0.00 H ATOM 5650 1HB LEU A 359 72.565 42.087 10.064 1.00 0.00 H ATOM 5651 2HB LEU A 359 72.181 40.967 8.755 1.00 0.00 H ATOM 5652 HG LEU A 359 72.553 40.154 11.646 1.00 0.00 H ATOM 5653 1HD1 LEU A 359 70.113 39.977 11.656 1.00 0.00 H ATOM 5654 2HD1 LEU A 359 70.659 41.644 11.352 1.00 0.00 H ATOM 5655 3HD1 LEU A 359 70.057 40.641 10.008 1.00 0.00 H ATOM 5656 1HD2 LEU A 359 71.533 38.056 10.854 1.00 0.00 H ATOM 5657 2HD2 LEU A 359 71.478 38.705 9.198 1.00 0.00 H ATOM 5658 3HD2 LEU A 359 73.041 38.399 9.982 1.00 0.00 H ATOM 5659 N ASP A 360 75.768 42.383 8.526 1.00 0.00 N ATOM 5660 CA ASP A 360 76.253 43.364 7.553 1.00 0.00 C ATOM 5661 C ASP A 360 75.223 44.471 7.309 1.00 0.00 C ATOM 5662 O ASP A 360 74.975 44.865 6.169 1.00 0.00 O ATOM 5663 CB ASP A 360 76.600 42.680 6.224 1.00 0.00 C ATOM 5664 CG ASP A 360 77.555 43.499 5.354 1.00 0.00 C ATOM 5665 OD1 ASP A 360 78.341 44.239 5.899 1.00 0.00 O ATOM 5666 OD2 ASP A 360 77.487 43.375 4.154 1.00 0.00 O ATOM 5667 H ASP A 360 76.357 42.141 9.313 1.00 0.00 H ATOM 5668 HA ASP A 360 77.161 43.821 7.949 1.00 0.00 H ATOM 5669 1HB ASP A 360 77.058 41.711 6.425 1.00 0.00 H ATOM 5670 2HB ASP A 360 75.688 42.499 5.658 1.00 0.00 H ATOM 5671 N GLY A 361 74.596 44.922 8.391 1.00 0.00 N ATOM 5672 CA GLY A 361 73.612 45.995 8.384 1.00 0.00 C ATOM 5673 C GLY A 361 72.208 45.568 7.969 1.00 0.00 C ATOM 5674 O GLY A 361 71.305 46.400 7.882 1.00 0.00 O ATOM 5675 H GLY A 361 74.886 44.548 9.278 1.00 0.00 H ATOM 5676 1HA GLY A 361 73.560 46.421 9.372 1.00 0.00 H ATOM 5677 2HA GLY A 361 73.945 46.777 7.703 1.00 0.00 H ATOM 5678 N GLY A 362 72.008 44.272 7.746 1.00 0.00 N ATOM 5679 CA GLY A 362 70.746 43.731 7.255 1.00 0.00 C ATOM 5680 C GLY A 362 69.524 44.014 8.140 1.00 0.00 C ATOM 5681 O GLY A 362 68.427 44.215 7.617 1.00 0.00 O ATOM 5682 H GLY A 362 72.788 43.640 7.850 1.00 0.00 H ATOM 5683 1HA GLY A 362 70.547 44.143 6.266 1.00 0.00 H ATOM 5684 2HA GLY A 362 70.838 42.652 7.150 1.00 0.00 H ATOM 5685 N LYS A 363 69.680 44.045 9.470 1.00 0.00 N ATOM 5686 CA LYS A 363 68.495 44.230 10.310 1.00 0.00 C ATOM 5687 C LYS A 363 68.753 44.821 11.706 1.00 0.00 C ATOM 5688 O LYS A 363 69.671 44.422 12.421 1.00 0.00 O ATOM 5689 CB LYS A 363 67.761 42.889 10.478 1.00 0.00 C ATOM 5690 CG LYS A 363 66.436 42.968 11.233 1.00 0.00 C ATOM 5691 CD LYS A 363 65.721 41.624 11.233 1.00 0.00 C ATOM 5692 CE LYS A 363 64.399 41.697 11.990 1.00 0.00 C ATOM 5693 NZ LYS A 363 63.693 40.379 12.000 1.00 0.00 N ATOM 5694 H LYS A 363 70.595 43.923 9.881 1.00 0.00 H ATOM 5695 HA LYS A 363 67.832 44.934 9.806 1.00 0.00 H ATOM 5696 1HB LYS A 363 67.555 42.462 9.498 1.00 0.00 H ATOM 5697 2HB LYS A 363 68.397 42.192 11.008 1.00 0.00 H ATOM 5698 1HG LYS A 363 66.620 43.271 12.259 1.00 0.00 H ATOM 5699 2HG LYS A 363 65.795 43.713 10.764 1.00 0.00 H ATOM 5700 1HD LYS A 363 65.525 41.317 10.205 1.00 0.00 H ATOM 5701 2HD LYS A 363 66.357 40.875 11.703 1.00 0.00 H ATOM 5702 1HE LYS A 363 64.590 42.005 13.019 1.00 0.00 H ATOM 5703 2HE LYS A 363 63.755 42.441 11.521 1.00 0.00 H ATOM 5704 1HZ LYS A 363 62.824 40.466 12.508 1.00 0.00 H ATOM 5705 2HZ LYS A 363 63.500 40.093 11.051 1.00 0.00 H ATOM 5706 3HZ LYS A 363 64.277 39.687 12.448 1.00 0.00 H ATOM 5707 N GLU A 364 67.863 45.743 12.077 1.00 0.00 N ATOM 5708 CA GLU A 364 67.802 46.389 13.389 1.00 0.00 C ATOM 5709 C GLU A 364 66.615 45.802 14.136 1.00 0.00 C ATOM 5710 O GLU A 364 65.769 45.157 13.517 1.00 0.00 O ATOM 5711 CB GLU A 364 67.665 47.913 13.273 1.00 0.00 C ATOM 5712 CG GLU A 364 68.833 48.632 12.631 1.00 0.00 C ATOM 5713 CD GLU A 364 68.639 50.154 12.644 1.00 0.00 C ATOM 5714 OE1 GLU A 364 67.614 50.591 13.109 1.00 0.00 O ATOM 5715 OE2 GLU A 364 69.513 50.855 12.192 1.00 0.00 O ATOM 5716 H GLU A 364 67.179 46.037 11.395 1.00 0.00 H ATOM 5717 HA GLU A 364 68.726 46.193 13.925 1.00 0.00 H ATOM 5718 1HB GLU A 364 66.778 48.155 12.689 1.00 0.00 H ATOM 5719 2HB GLU A 364 67.530 48.342 14.268 1.00 0.00 H ATOM 5720 1HG GLU A 364 69.746 48.376 13.172 1.00 0.00 H ATOM 5721 2HG GLU A 364 68.943 48.283 11.605 1.00 0.00 H ATOM 5722 N GLY A 365 66.528 45.992 15.454 1.00 0.00 N ATOM 5723 CA GLY A 365 65.429 45.340 16.155 1.00 0.00 C ATOM 5724 C GLY A 365 64.086 45.976 15.742 1.00 0.00 C ATOM 5725 O GLY A 365 64.042 47.150 15.376 1.00 0.00 O ATOM 5726 H GLY A 365 67.178 46.595 15.938 1.00 0.00 H ATOM 5727 1HA GLY A 365 65.454 44.289 15.907 1.00 0.00 H ATOM 5728 2HA GLY A 365 65.573 45.432 17.230 1.00 0.00 H ATOM 5729 N PRO A 366 62.983 45.198 15.769 1.00 0.00 N ATOM 5730 CA PRO A 366 61.618 45.569 15.439 1.00 0.00 C ATOM 5731 C PRO A 366 60.857 46.330 16.519 1.00 0.00 C ATOM 5732 O PRO A 366 61.267 46.376 17.679 1.00 0.00 O ATOM 5733 CB PRO A 366 60.963 44.214 15.176 1.00 0.00 C ATOM 5734 CG PRO A 366 61.667 43.271 16.105 1.00 0.00 C ATOM 5735 CD PRO A 366 63.097 43.742 16.136 1.00 0.00 C ATOM 5736 HA PRO A 366 61.640 46.191 14.532 1.00 0.00 H ATOM 5737 1HB PRO A 366 59.882 44.277 15.372 1.00 0.00 H ATOM 5738 2HB PRO A 366 61.083 43.938 14.118 1.00 0.00 H ATOM 5739 1HG PRO A 366 61.198 43.297 17.098 1.00 0.00 H ATOM 5740 2HG PRO A 366 61.577 42.237 15.737 1.00 0.00 H ATOM 5741 1HD PRO A 366 63.500 43.599 17.151 1.00 0.00 H ATOM 5742 2HD PRO A 366 63.682 43.174 15.393 1.00 0.00 H ATOM 5743 N GLY A 367 59.708 46.859 16.120 1.00 0.00 N ATOM 5744 CA GLY A 367 58.673 47.331 17.029 1.00 0.00 C ATOM 5745 C GLY A 367 57.772 48.294 16.264 1.00 0.00 C ATOM 5746 O GLY A 367 58.266 49.155 15.536 1.00 0.00 O ATOM 5747 H GLY A 367 59.526 46.917 15.128 1.00 0.00 H ATOM 5748 1HA GLY A 367 58.105 46.486 17.416 1.00 0.00 H ATOM 5749 2HA GLY A 367 59.130 47.822 17.888 1.00 0.00 H ATOM 5750 N ASP A 368 56.455 48.164 16.423 1.00 0.00 N ATOM 5751 CA ASP A 368 55.529 49.041 15.708 1.00 0.00 C ATOM 5752 C ASP A 368 54.088 48.940 16.210 1.00 0.00 C ATOM 5753 O ASP A 368 53.378 47.998 15.855 1.00 0.00 O ATOM 5754 CB ASP A 368 55.563 48.725 14.205 1.00 0.00 C ATOM 5755 CG ASP A 368 54.727 49.684 13.371 1.00 0.00 C ATOM 5756 OD1 ASP A 368 54.067 50.512 13.940 1.00 0.00 O ATOM 5757 OD2 ASP A 368 54.760 49.576 12.168 1.00 0.00 O ATOM 5758 H ASP A 368 56.097 47.455 17.048 1.00 0.00 H ATOM 5759 HA ASP A 368 55.858 50.063 15.868 1.00 0.00 H ATOM 5760 1HB ASP A 368 56.585 48.762 13.847 1.00 0.00 H ATOM 5761 2HB ASP A 368 55.196 47.712 14.039 1.00 0.00 H ATOM 5762 N GLU A 369 53.654 49.868 17.058 1.00 0.00 N ATOM 5763 CA GLU A 369 52.309 49.765 17.619 1.00 0.00 C ATOM 5764 C GLU A 369 51.704 51.106 18.027 1.00 0.00 C ATOM 5765 O GLU A 369 52.369 51.912 18.674 1.00 0.00 O ATOM 5766 CB GLU A 369 52.323 48.832 18.832 1.00 0.00 C ATOM 5767 CG GLU A 369 50.952 48.527 19.412 1.00 0.00 C ATOM 5768 CD GLU A 369 50.999 47.496 20.512 1.00 0.00 C ATOM 5769 OE1 GLU A 369 52.076 47.076 20.861 1.00 0.00 O ATOM 5770 OE2 GLU A 369 49.960 47.132 21.001 1.00 0.00 O ATOM 5771 H GLU A 369 54.262 50.627 17.333 1.00 0.00 H ATOM 5772 HA GLU A 369 51.651 49.346 16.856 1.00 0.00 H ATOM 5773 1HB GLU A 369 52.786 47.884 18.557 1.00 0.00 H ATOM 5774 2HB GLU A 369 52.922 49.270 19.615 1.00 0.00 H ATOM 5775 1HG GLU A 369 50.522 49.449 19.809 1.00 0.00 H ATOM 5776 2HG GLU A 369 50.300 48.170 18.611 1.00 0.00 H ATOM 5777 N ASP A 370 50.437 51.320 17.652 1.00 0.00 N ATOM 5778 CA ASP A 370 49.671 52.524 17.989 1.00 0.00 C ATOM 5779 C ASP A 370 48.491 52.147 18.891 1.00 0.00 C ATOM 5780 O ASP A 370 47.431 51.759 18.401 1.00 0.00 O ATOM 5781 CB ASP A 370 49.168 53.229 16.724 1.00 0.00 C ATOM 5782 CG ASP A 370 48.409 54.566 17.009 1.00 0.00 C ATOM 5783 OD1 ASP A 370 47.963 54.766 18.115 1.00 0.00 O ATOM 5784 OD2 ASP A 370 48.293 55.358 16.114 1.00 0.00 O ATOM 5785 H ASP A 370 49.984 50.615 17.089 1.00 0.00 H ATOM 5786 HA ASP A 370 50.312 53.202 18.546 1.00 0.00 H ATOM 5787 1HB ASP A 370 50.011 53.446 16.071 1.00 0.00 H ATOM 5788 2HB ASP A 370 48.498 52.567 16.182 1.00 0.00 H ATOM 5789 N ASP A 371 48.680 52.263 20.196 1.00 0.00 N ATOM 5790 CA ASP A 371 47.694 51.794 21.162 1.00 0.00 C ATOM 5791 C ASP A 371 46.785 52.933 21.666 1.00 0.00 C ATOM 5792 O ASP A 371 47.291 53.916 22.203 1.00 0.00 O ATOM 5793 CB ASP A 371 48.412 51.143 22.344 1.00 0.00 C ATOM 5794 CG ASP A 371 47.489 50.547 23.380 1.00 0.00 C ATOM 5795 OD1 ASP A 371 46.399 51.024 23.573 1.00 0.00 O ATOM 5796 OD2 ASP A 371 47.900 49.597 23.980 1.00 0.00 O ATOM 5797 H ASP A 371 49.516 52.719 20.531 1.00 0.00 H ATOM 5798 HA ASP A 371 47.078 51.056 20.677 1.00 0.00 H ATOM 5799 1HB ASP A 371 49.063 50.350 21.973 1.00 0.00 H ATOM 5800 2HB ASP A 371 49.037 51.879 22.837 1.00 0.00 H ATOM 5801 N PRO A 372 45.456 52.895 21.399 1.00 0.00 N ATOM 5802 CA PRO A 372 44.447 53.866 21.799 1.00 0.00 C ATOM 5803 C PRO A 372 44.540 54.303 23.262 1.00 0.00 C ATOM 5804 O PRO A 372 44.117 55.408 23.607 1.00 0.00 O ATOM 5805 CB PRO A 372 43.138 53.115 21.537 1.00 0.00 C ATOM 5806 CG PRO A 372 43.453 52.213 20.403 1.00 0.00 C ATOM 5807 CD PRO A 372 44.848 51.740 20.667 1.00 0.00 C ATOM 5808 HA PRO A 372 44.539 54.750 21.153 1.00 0.00 H ATOM 5809 1HB PRO A 372 42.829 52.569 22.443 1.00 0.00 H ATOM 5810 2HB PRO A 372 42.336 53.829 21.302 1.00 0.00 H ATOM 5811 1HG PRO A 372 42.729 51.385 20.365 1.00 0.00 H ATOM 5812 2HG PRO A 372 43.367 52.755 19.451 1.00 0.00 H ATOM 5813 1HD PRO A 372 44.819 50.837 21.294 1.00 0.00 H ATOM 5814 2HD PRO A 372 45.334 51.537 19.708 1.00 0.00 H ATOM 5815 N LEU A 373 44.985 53.400 24.134 1.00 0.00 N ATOM 5816 CA LEU A 373 45.094 53.743 25.544 1.00 0.00 C ATOM 5817 C LEU A 373 46.305 54.618 25.832 1.00 0.00 C ATOM 5818 O LEU A 373 46.449 55.167 26.929 1.00 0.00 O ATOM 5819 CB LEU A 373 45.170 52.466 26.376 1.00 0.00 C ATOM 5820 CG LEU A 373 43.942 51.608 26.388 1.00 0.00 C ATOM 5821 CD1 LEU A 373 44.254 50.303 27.118 1.00 0.00 C ATOM 5822 CD2 LEU A 373 42.843 52.365 27.051 1.00 0.00 C ATOM 5823 H LEU A 373 45.450 52.566 23.798 1.00 0.00 H ATOM 5824 HA LEU A 373 44.221 54.328 25.820 1.00 0.00 H ATOM 5825 1HB LEU A 373 45.974 51.867 26.009 1.00 0.00 H ATOM 5826 2HB LEU A 373 45.388 52.741 27.410 1.00 0.00 H ATOM 5827 HG LEU A 373 43.655 51.359 25.364 1.00 0.00 H ATOM 5828 1HD1 LEU A 373 43.367 49.670 27.131 1.00 0.00 H ATOM 5829 2HD1 LEU A 373 45.054 49.784 26.607 1.00 0.00 H ATOM 5830 3HD1 LEU A 373 44.557 50.523 28.139 1.00 0.00 H ATOM 5831 1HD2 LEU A 373 41.941 51.755 27.069 1.00 0.00 H ATOM 5832 2HD2 LEU A 373 43.143 52.605 28.066 1.00 0.00 H ATOM 5833 3HD2 LEU A 373 42.649 53.287 26.497 1.00 0.00 H ATOM 5834 N ARG A 374 47.188 54.748 24.841 1.00 0.00 N ATOM 5835 CA ARG A 374 48.371 55.577 24.966 1.00 0.00 C ATOM 5836 C ARG A 374 47.854 56.959 24.813 1.00 0.00 C ATOM 5837 O ARG A 374 48.335 57.935 25.382 1.00 0.00 O ATOM 5838 CB ARG A 374 49.364 55.240 23.889 1.00 0.00 C ATOM 5839 CG ARG A 374 50.704 55.750 24.077 1.00 0.00 C ATOM 5840 CD ARG A 374 51.488 55.393 22.939 1.00 0.00 C ATOM 5841 NE ARG A 374 51.521 53.986 22.791 1.00 0.00 N ATOM 5842 CZ ARG A 374 51.759 53.365 21.647 1.00 0.00 C ATOM 5843 NH1 ARG A 374 51.981 54.044 20.559 1.00 0.00 N ATOM 5844 NH2 ARG A 374 51.773 52.075 21.587 1.00 0.00 N ATOM 5845 H ARG A 374 46.997 54.303 23.959 1.00 0.00 H ATOM 5846 HA ARG A 374 48.911 55.343 25.882 1.00 0.00 H ATOM 5847 1HB ARG A 374 49.449 54.176 23.792 1.00 0.00 H ATOM 5848 2HB ARG A 374 49.009 55.624 22.934 1.00 0.00 H ATOM 5849 1HG ARG A 374 50.668 56.817 24.178 1.00 0.00 H ATOM 5850 2HG ARG A 374 51.138 55.314 24.977 1.00 0.00 H ATOM 5851 1HD ARG A 374 51.052 55.834 22.047 1.00 0.00 H ATOM 5852 2HD ARG A 374 52.505 55.761 23.065 1.00 0.00 H ATOM 5853 HE ARG A 374 51.353 53.416 23.610 1.00 0.00 H ATOM 5854 1HH1 ARG A 374 51.975 55.053 20.578 1.00 0.00 H ATOM 5855 2HH1 ARG A 374 52.161 53.537 19.694 1.00 0.00 H ATOM 5856 1HH2 ARG A 374 51.604 51.525 22.416 1.00 0.00 H ATOM 5857 2HH2 ARG A 374 51.956 51.637 20.706 1.00 0.00 H ATOM 5858 N ARG A 375 47.035 57.055 23.772 1.00 0.00 N ATOM 5859 CA ARG A 375 46.466 58.289 23.296 1.00 0.00 C ATOM 5860 C ARG A 375 45.664 58.910 24.428 1.00 0.00 C ATOM 5861 O ARG A 375 45.843 60.090 24.735 1.00 0.00 O ATOM 5862 CB ARG A 375 45.600 58.001 22.090 1.00 0.00 C ATOM 5863 CG ARG A 375 46.401 57.701 20.828 1.00 0.00 C ATOM 5864 CD ARG A 375 45.540 57.383 19.673 1.00 0.00 C ATOM 5865 NE ARG A 375 46.329 57.216 18.455 1.00 0.00 N ATOM 5866 CZ ARG A 375 46.587 58.206 17.582 1.00 0.00 C ATOM 5867 NH1 ARG A 375 46.117 59.416 17.802 1.00 0.00 N ATOM 5868 NH2 ARG A 375 47.309 57.969 16.504 1.00 0.00 N ATOM 5869 H ARG A 375 46.857 56.205 23.243 1.00 0.00 H ATOM 5870 HA ARG A 375 47.276 58.967 23.023 1.00 0.00 H ATOM 5871 1HB ARG A 375 44.967 57.164 22.293 1.00 0.00 H ATOM 5872 2HB ARG A 375 44.955 58.856 21.892 1.00 0.00 H ATOM 5873 1HG ARG A 375 47.006 58.569 20.567 1.00 0.00 H ATOM 5874 2HG ARG A 375 47.054 56.841 21.009 1.00 0.00 H ATOM 5875 1HD ARG A 375 45.000 56.458 19.866 1.00 0.00 H ATOM 5876 2HD ARG A 375 44.828 58.192 19.517 1.00 0.00 H ATOM 5877 HE ARG A 375 46.710 56.290 18.253 1.00 0.00 H ATOM 5878 1HH1 ARG A 375 45.563 59.601 18.627 1.00 0.00 H ATOM 5879 2HH1 ARG A 375 46.310 60.160 17.147 1.00 0.00 H ATOM 5880 1HH2 ARG A 375 47.673 57.036 16.331 1.00 0.00 H ATOM 5881 2HH2 ARG A 375 47.500 58.713 15.851 1.00 0.00 H ATOM 5882 N THR A 376 45.056 58.044 25.260 1.00 0.00 N ATOM 5883 CA THR A 376 44.197 58.571 26.313 1.00 0.00 C ATOM 5884 C THR A 376 45.006 58.829 27.588 1.00 0.00 C ATOM 5885 O THR A 376 44.433 59.134 28.630 1.00 0.00 O ATOM 5886 CB THR A 376 43.015 57.638 26.637 1.00 0.00 C ATOM 5887 OG1 THR A 376 43.501 56.359 27.030 1.00 0.00 O ATOM 5888 CG2 THR A 376 42.122 57.480 25.435 1.00 0.00 C ATOM 5889 H THR A 376 44.830 57.129 24.879 1.00 0.00 H ATOM 5890 HA THR A 376 43.775 59.516 25.970 1.00 0.00 H ATOM 5891 HB THR A 376 42.439 58.061 27.460 1.00 0.00 H ATOM 5892 HG1 THR A 376 44.339 56.461 27.488 1.00 0.00 H ATOM 5893 1HG2 THR A 376 41.293 56.818 25.684 1.00 0.00 H ATOM 5894 2HG2 THR A 376 41.734 58.454 25.140 1.00 0.00 H ATOM 5895 3HG2 THR A 376 42.689 57.057 24.621 1.00 0.00 H ATOM 5896 N GLY A 377 46.335 58.647 27.511 1.00 0.00 N ATOM 5897 CA GLY A 377 47.178 58.895 28.675 1.00 0.00 C ATOM 5898 C GLY A 377 47.073 57.838 29.765 1.00 0.00 C ATOM 5899 O GLY A 377 47.261 58.159 30.939 1.00 0.00 O ATOM 5900 H GLY A 377 46.787 58.377 26.652 1.00 0.00 H ATOM 5901 1HA GLY A 377 48.214 58.951 28.350 1.00 0.00 H ATOM 5902 2HA GLY A 377 46.912 59.857 29.106 1.00 0.00 H ATOM 5903 N ARG A 378 46.703 56.600 29.422 1.00 0.00 N ATOM 5904 CA ARG A 378 46.574 55.612 30.488 1.00 0.00 C ATOM 5905 C ARG A 378 47.679 54.537 30.497 1.00 0.00 C ATOM 5906 O ARG A 378 47.967 53.966 31.550 1.00 0.00 O ATOM 5907 CB ARG A 378 45.217 54.944 30.352 1.00 0.00 C ATOM 5908 CG ARG A 378 44.049 55.882 30.757 1.00 0.00 C ATOM 5909 CD ARG A 378 42.716 55.238 30.702 1.00 0.00 C ATOM 5910 NE ARG A 378 42.169 55.156 29.355 1.00 0.00 N ATOM 5911 CZ ARG A 378 41.010 54.530 29.052 1.00 0.00 C ATOM 5912 NH1 ARG A 378 40.310 53.952 29.999 1.00 0.00 N ATOM 5913 NH2 ARG A 378 40.575 54.496 27.809 1.00 0.00 N ATOM 5914 H ARG A 378 46.597 56.328 28.451 1.00 0.00 H ATOM 5915 HA ARG A 378 46.627 56.133 31.442 1.00 0.00 H ATOM 5916 1HB ARG A 378 45.070 54.624 29.318 1.00 0.00 H ATOM 5917 2HB ARG A 378 45.188 54.056 30.976 1.00 0.00 H ATOM 5918 1HG ARG A 378 44.198 56.227 31.780 1.00 0.00 H ATOM 5919 2HG ARG A 378 44.021 56.740 30.083 1.00 0.00 H ATOM 5920 1HD ARG A 378 42.782 54.247 31.078 1.00 0.00 H ATOM 5921 2HD ARG A 378 42.013 55.808 31.307 1.00 0.00 H ATOM 5922 HE ARG A 378 42.695 55.598 28.601 1.00 0.00 H ATOM 5923 1HH1 ARG A 378 40.637 53.975 30.953 1.00 0.00 H ATOM 5924 2HH1 ARG A 378 39.444 53.485 29.774 1.00 0.00 H ATOM 5925 1HH2 ARG A 378 41.110 54.940 27.075 1.00 0.00 H ATOM 5926 2HH2 ARG A 378 39.709 54.027 27.590 1.00 0.00 H ATOM 5927 N ILE A 379 48.280 54.228 29.339 1.00 0.00 N ATOM 5928 CA ILE A 379 49.355 53.213 29.300 1.00 0.00 C ATOM 5929 C ILE A 379 50.631 53.831 28.666 1.00 0.00 C ATOM 5930 O ILE A 379 50.597 54.981 28.213 1.00 0.00 O ATOM 5931 CB ILE A 379 48.931 51.945 28.502 1.00 0.00 C ATOM 5932 CG1 ILE A 379 48.630 52.260 27.061 1.00 0.00 C ATOM 5933 CG2 ILE A 379 47.729 51.297 29.146 1.00 0.00 C ATOM 5934 CD1 ILE A 379 49.785 52.271 26.201 1.00 0.00 C ATOM 5935 H ILE A 379 47.994 54.687 28.485 1.00 0.00 H ATOM 5936 HA ILE A 379 49.595 52.917 30.319 1.00 0.00 H ATOM 5937 HB ILE A 379 49.752 51.234 28.487 1.00 0.00 H ATOM 5938 1HG1 ILE A 379 47.940 51.539 26.682 1.00 0.00 H ATOM 5939 2HG1 ILE A 379 48.160 53.228 27.007 1.00 0.00 H ATOM 5940 1HG2 ILE A 379 47.453 50.435 28.589 1.00 0.00 H ATOM 5941 2HG2 ILE A 379 47.975 51.008 30.164 1.00 0.00 H ATOM 5942 3HG2 ILE A 379 46.900 52.001 29.160 1.00 0.00 H ATOM 5943 1HD1 ILE A 379 49.486 52.501 25.207 1.00 0.00 H ATOM 5944 2HD1 ILE A 379 50.462 52.995 26.537 1.00 0.00 H ATOM 5945 3HD1 ILE A 379 50.256 51.298 26.219 1.00 0.00 H ATOM 5946 N PHE A 380 51.800 53.155 28.802 1.00 0.00 N ATOM 5947 CA PHE A 380 53.007 53.745 28.191 1.00 0.00 C ATOM 5948 C PHE A 380 53.185 53.317 26.735 1.00 0.00 C ATOM 5949 O PHE A 380 53.161 54.156 25.836 1.00 0.00 O ATOM 5950 CB PHE A 380 54.263 53.358 28.966 1.00 0.00 C ATOM 5951 CG PHE A 380 54.424 54.086 30.249 1.00 0.00 C ATOM 5952 CD1 PHE A 380 54.184 53.456 31.456 1.00 0.00 C ATOM 5953 CD2 PHE A 380 54.818 55.414 30.251 1.00 0.00 C ATOM 5954 CE1 PHE A 380 54.335 54.139 32.647 1.00 0.00 C ATOM 5955 CE2 PHE A 380 54.973 56.101 31.434 1.00 0.00 C ATOM 5956 CZ PHE A 380 54.731 55.464 32.636 1.00 0.00 C ATOM 5957 H PHE A 380 51.795 52.170 29.070 1.00 0.00 H ATOM 5958 HA PHE A 380 52.925 54.830 28.223 1.00 0.00 H ATOM 5959 1HB PHE A 380 54.242 52.288 29.182 1.00 0.00 H ATOM 5960 2HB PHE A 380 55.141 53.551 28.353 1.00 0.00 H ATOM 5961 HD1 PHE A 380 53.873 52.411 31.457 1.00 0.00 H ATOM 5962 HD2 PHE A 380 55.009 55.917 29.300 1.00 0.00 H ATOM 5963 HE1 PHE A 380 54.143 53.632 33.593 1.00 0.00 H ATOM 5964 HE2 PHE A 380 55.284 57.146 31.423 1.00 0.00 H ATOM 5965 HZ PHE A 380 54.850 56.003 33.568 1.00 0.00 H ATOM 5966 N GLY A 381 53.386 52.023 26.491 1.00 0.00 N ATOM 5967 CA GLY A 381 53.504 51.533 25.114 1.00 0.00 C ATOM 5968 C GLY A 381 52.462 50.442 24.815 1.00 0.00 C ATOM 5969 O GLY A 381 51.692 50.534 23.863 1.00 0.00 O ATOM 5970 H GLY A 381 53.464 51.383 27.266 1.00 0.00 H ATOM 5971 1HA GLY A 381 53.372 52.360 24.421 1.00 0.00 H ATOM 5972 2HA GLY A 381 54.504 51.140 24.968 1.00 0.00 H ATOM 5973 N GLY A 382 52.468 49.401 25.641 1.00 0.00 N ATOM 5974 CA GLY A 382 53.001 48.683 26.784 1.00 0.00 C ATOM 5975 C GLY A 382 54.522 48.624 26.627 1.00 0.00 C ATOM 5976 O GLY A 382 55.263 49.350 27.282 1.00 0.00 O ATOM 5977 H GLY A 382 53.244 49.971 25.935 1.00 0.00 H ATOM 5978 1HA GLY A 382 52.721 49.186 27.711 1.00 0.00 H ATOM 5979 2HA GLY A 382 52.571 47.683 26.837 1.00 0.00 H ATOM 5980 N LEU A 383 54.940 48.017 25.506 1.00 0.00 N ATOM 5981 CA LEU A 383 56.349 47.833 25.149 1.00 0.00 C ATOM 5982 C LEU A 383 57.028 48.921 24.340 1.00 0.00 C ATOM 5983 O LEU A 383 58.022 49.503 24.771 1.00 0.00 O ATOM 5984 CB LEU A 383 56.506 46.531 24.365 1.00 0.00 C ATOM 5985 CG LEU A 383 57.928 46.234 23.864 1.00 0.00 C ATOM 5986 CD1 LEU A 383 58.868 46.091 25.046 1.00 0.00 C ATOM 5987 CD2 LEU A 383 57.901 44.969 23.027 1.00 0.00 C ATOM 5988 H LEU A 383 54.247 47.546 24.940 1.00 0.00 H ATOM 5989 HA LEU A 383 56.911 47.742 26.078 1.00 0.00 H ATOM 5990 1HB LEU A 383 56.195 45.702 25.002 1.00 0.00 H ATOM 5991 2HB LEU A 383 55.845 46.564 23.498 1.00 0.00 H ATOM 5992 HG LEU A 383 58.287 47.066 23.257 1.00 0.00 H ATOM 5993 1HD1 LEU A 383 59.868 45.883 24.683 1.00 0.00 H ATOM 5994 2HD1 LEU A 383 58.874 47.019 25.620 1.00 0.00 H ATOM 5995 3HD1 LEU A 383 58.536 45.280 25.678 1.00 0.00 H ATOM 5996 1HD2 LEU A 383 58.908 44.752 22.667 1.00 0.00 H ATOM 5997 2HD2 LEU A 383 57.546 44.139 23.636 1.00 0.00 H ATOM 5998 3HD2 LEU A 383 57.232 45.107 22.177 1.00 0.00 H ATOM 5999 N ILE A 384 56.394 49.274 23.221 1.00 0.00 N ATOM 6000 CA ILE A 384 56.966 50.118 22.172 1.00 0.00 C ATOM 6001 C ILE A 384 57.495 51.473 22.641 1.00 0.00 C ATOM 6002 O ILE A 384 58.481 51.950 22.097 1.00 0.00 O ATOM 6003 CB ILE A 384 55.937 50.379 21.041 1.00 0.00 C ATOM 6004 CG1 ILE A 384 56.614 51.012 19.848 1.00 0.00 C ATOM 6005 CG2 ILE A 384 54.821 51.227 21.477 1.00 0.00 C ATOM 6006 CD1 ILE A 384 57.626 50.140 19.193 1.00 0.00 C ATOM 6007 H ILE A 384 55.511 48.821 23.033 1.00 0.00 H ATOM 6008 HA ILE A 384 57.807 49.576 21.746 1.00 0.00 H ATOM 6009 HB ILE A 384 55.527 49.432 20.705 1.00 0.00 H ATOM 6010 1HG1 ILE A 384 55.860 51.279 19.110 1.00 0.00 H ATOM 6011 2HG1 ILE A 384 57.109 51.934 20.164 1.00 0.00 H ATOM 6012 1HG2 ILE A 384 54.147 51.370 20.649 1.00 0.00 H ATOM 6013 2HG2 ILE A 384 54.305 50.744 22.292 1.00 0.00 H ATOM 6014 3HG2 ILE A 384 55.188 52.177 21.805 1.00 0.00 H ATOM 6015 1HD1 ILE A 384 58.066 50.667 18.347 1.00 0.00 H ATOM 6016 2HD1 ILE A 384 58.391 49.893 19.896 1.00 0.00 H ATOM 6017 3HD1 ILE A 384 57.147 49.231 18.844 1.00 0.00 H ATOM 6018 N ARG A 385 56.925 52.049 23.694 1.00 0.00 N ATOM 6019 CA ARG A 385 57.423 53.335 24.152 1.00 0.00 C ATOM 6020 C ARG A 385 58.899 53.288 24.564 1.00 0.00 C ATOM 6021 O ARG A 385 59.621 54.251 24.344 1.00 0.00 O ATOM 6022 CB ARG A 385 56.596 53.826 25.333 1.00 0.00 C ATOM 6023 CG ARG A 385 56.988 55.187 25.861 1.00 0.00 C ATOM 6024 CD ARG A 385 56.677 56.257 24.877 1.00 0.00 C ATOM 6025 NE ARG A 385 57.160 57.557 25.307 1.00 0.00 N ATOM 6026 CZ ARG A 385 56.994 58.687 24.625 1.00 0.00 C ATOM 6027 NH1 ARG A 385 56.354 58.674 23.474 1.00 0.00 N ATOM 6028 NH2 ARG A 385 57.471 59.824 25.101 1.00 0.00 N ATOM 6029 H ARG A 385 56.097 51.654 24.113 1.00 0.00 H ATOM 6030 HA ARG A 385 57.326 54.045 23.330 1.00 0.00 H ATOM 6031 1HB ARG A 385 55.549 53.873 25.046 1.00 0.00 H ATOM 6032 2HB ARG A 385 56.680 53.116 26.156 1.00 0.00 H ATOM 6033 1HG ARG A 385 56.439 55.392 26.783 1.00 0.00 H ATOM 6034 2HG ARG A 385 58.060 55.202 26.064 1.00 0.00 H ATOM 6035 1HD ARG A 385 57.147 56.021 23.922 1.00 0.00 H ATOM 6036 2HD ARG A 385 55.596 56.325 24.742 1.00 0.00 H ATOM 6037 HE ARG A 385 57.656 57.605 26.188 1.00 0.00 H ATOM 6038 1HH1 ARG A 385 55.988 57.804 23.110 1.00 0.00 H ATOM 6039 2HH1 ARG A 385 56.228 59.532 22.955 1.00 0.00 H ATOM 6040 1HH2 ARG A 385 57.962 59.835 25.985 1.00 0.00 H ATOM 6041 2HH2 ARG A 385 57.345 60.682 24.583 1.00 0.00 H ATOM 6042 N ASP A 386 59.335 52.210 25.218 1.00 0.00 N ATOM 6043 CA ASP A 386 60.722 52.141 25.685 1.00 0.00 C ATOM 6044 C ASP A 386 61.685 52.117 24.508 1.00 0.00 C ATOM 6045 O ASP A 386 62.845 52.507 24.638 1.00 0.00 O ATOM 6046 CB ASP A 386 60.999 50.909 26.558 1.00 0.00 C ATOM 6047 CG ASP A 386 60.415 50.969 27.981 1.00 0.00 C ATOM 6048 OD1 ASP A 386 59.986 52.023 28.390 1.00 0.00 O ATOM 6049 OD2 ASP A 386 60.413 49.955 28.631 1.00 0.00 O ATOM 6050 H ASP A 386 58.719 51.423 25.358 1.00 0.00 H ATOM 6051 HA ASP A 386 60.929 53.026 26.288 1.00 0.00 H ATOM 6052 1HB ASP A 386 60.588 50.026 26.069 1.00 0.00 H ATOM 6053 2HB ASP A 386 62.077 50.767 26.650 1.00 0.00 H ATOM 6054 N ILE A 387 61.218 51.520 23.409 1.00 0.00 N ATOM 6055 CA ILE A 387 61.968 51.387 22.167 1.00 0.00 C ATOM 6056 C ILE A 387 62.095 52.741 21.502 1.00 0.00 C ATOM 6057 O ILE A 387 63.184 53.173 21.132 1.00 0.00 O ATOM 6058 CB ILE A 387 61.274 50.395 21.212 1.00 0.00 C ATOM 6059 CG1 ILE A 387 61.334 48.973 21.817 1.00 0.00 C ATOM 6060 CG2 ILE A 387 61.933 50.444 19.846 1.00 0.00 C ATOM 6061 CD1 ILE A 387 60.470 47.956 21.101 1.00 0.00 C ATOM 6062 H ILE A 387 60.218 51.411 23.347 1.00 0.00 H ATOM 6063 HA ILE A 387 62.943 50.971 22.389 1.00 0.00 H ATOM 6064 HB ILE A 387 60.250 50.647 21.110 1.00 0.00 H ATOM 6065 1HG1 ILE A 387 62.366 48.627 21.793 1.00 0.00 H ATOM 6066 2HG1 ILE A 387 61.014 49.026 22.860 1.00 0.00 H ATOM 6067 1HG2 ILE A 387 61.437 49.740 19.177 1.00 0.00 H ATOM 6068 2HG2 ILE A 387 61.850 51.451 19.438 1.00 0.00 H ATOM 6069 3HG2 ILE A 387 62.985 50.176 19.940 1.00 0.00 H ATOM 6070 1HD1 ILE A 387 60.568 46.986 21.587 1.00 0.00 H ATOM 6071 2HD1 ILE A 387 59.442 48.271 21.136 1.00 0.00 H ATOM 6072 3HD1 ILE A 387 60.790 47.874 20.063 1.00 0.00 H ATOM 6073 N ARG A 388 61.005 53.491 21.542 1.00 0.00 N ATOM 6074 CA ARG A 388 60.989 54.798 20.910 1.00 0.00 C ATOM 6075 C ARG A 388 61.822 55.784 21.740 1.00 0.00 C ATOM 6076 O ARG A 388 62.498 56.650 21.193 1.00 0.00 O ATOM 6077 CB ARG A 388 59.578 55.319 20.770 1.00 0.00 C ATOM 6078 CG ARG A 388 59.472 56.660 20.093 1.00 0.00 C ATOM 6079 CD ARG A 388 60.030 56.625 18.688 1.00 0.00 C ATOM 6080 NE ARG A 388 59.862 57.885 18.017 1.00 0.00 N ATOM 6081 CZ ARG A 388 60.506 59.013 18.342 1.00 0.00 C ATOM 6082 NH1 ARG A 388 61.359 59.016 19.336 1.00 0.00 N ATOM 6083 NH2 ARG A 388 60.281 60.121 17.662 1.00 0.00 N ATOM 6084 H ARG A 388 60.125 53.061 21.787 1.00 0.00 H ATOM 6085 HA ARG A 388 61.419 54.710 19.912 1.00 0.00 H ATOM 6086 1HB ARG A 388 58.982 54.608 20.197 1.00 0.00 H ATOM 6087 2HB ARG A 388 59.124 55.407 21.756 1.00 0.00 H ATOM 6088 1HG ARG A 388 58.422 56.957 20.039 1.00 0.00 H ATOM 6089 2HG ARG A 388 60.030 57.402 20.665 1.00 0.00 H ATOM 6090 1HD ARG A 388 61.094 56.394 18.725 1.00 0.00 H ATOM 6091 2HD ARG A 388 59.514 55.860 18.111 1.00 0.00 H ATOM 6092 HE ARG A 388 59.211 57.923 17.243 1.00 0.00 H ATOM 6093 1HH1 ARG A 388 61.532 58.169 19.857 1.00 0.00 H ATOM 6094 2HH1 ARG A 388 61.845 59.868 19.581 1.00 0.00 H ATOM 6095 1HH2 ARG A 388 59.622 60.118 16.893 1.00 0.00 H ATOM 6096 2HH2 ARG A 388 60.766 60.972 17.906 1.00 0.00 H ATOM 6097 N ARG A 389 61.921 55.517 23.046 1.00 0.00 N ATOM 6098 CA ARG A 389 62.760 56.322 23.938 1.00 0.00 C ATOM 6099 C ARG A 389 64.265 56.114 23.706 1.00 0.00 C ATOM 6100 O ARG A 389 64.996 57.078 23.501 1.00 0.00 O ATOM 6101 CB ARG A 389 62.451 56.006 25.397 1.00 0.00 C ATOM 6102 CG ARG A 389 61.145 56.597 25.932 1.00 0.00 C ATOM 6103 CD ARG A 389 60.941 56.253 27.369 1.00 0.00 C ATOM 6104 NE ARG A 389 59.722 56.842 27.907 1.00 0.00 N ATOM 6105 CZ ARG A 389 59.308 56.717 29.187 1.00 0.00 C ATOM 6106 NH1 ARG A 389 60.024 56.025 30.045 1.00 0.00 N ATOM 6107 NH2 ARG A 389 58.184 57.290 29.579 1.00 0.00 N ATOM 6108 H ARG A 389 61.206 54.935 23.462 1.00 0.00 H ATOM 6109 HA ARG A 389 62.543 57.373 23.748 1.00 0.00 H ATOM 6110 1HB ARG A 389 62.398 54.925 25.532 1.00 0.00 H ATOM 6111 2HB ARG A 389 63.258 56.376 26.028 1.00 0.00 H ATOM 6112 1HG ARG A 389 61.171 57.683 25.838 1.00 0.00 H ATOM 6113 2HG ARG A 389 60.314 56.211 25.369 1.00 0.00 H ATOM 6114 1HD ARG A 389 60.872 55.169 27.476 1.00 0.00 H ATOM 6115 2HD ARG A 389 61.782 56.623 27.954 1.00 0.00 H ATOM 6116 HE ARG A 389 59.143 57.382 27.277 1.00 0.00 H ATOM 6117 1HH1 ARG A 389 60.884 55.585 29.748 1.00 0.00 H ATOM 6118 2HH1 ARG A 389 59.715 55.932 31.002 1.00 0.00 H ATOM 6119 1HH2 ARG A 389 57.633 57.823 28.920 1.00 0.00 H ATOM 6120 2HH2 ARG A 389 57.876 57.197 30.535 1.00 0.00 H ATOM 6121 N ARG A 390 64.688 54.850 23.621 1.00 0.00 N ATOM 6122 CA ARG A 390 66.125 54.538 23.551 1.00 0.00 C ATOM 6123 C ARG A 390 66.739 54.746 22.151 1.00 0.00 C ATOM 6124 O ARG A 390 67.885 55.168 22.053 1.00 0.00 O ATOM 6125 CB ARG A 390 66.374 53.066 23.989 1.00 0.00 C ATOM 6126 CG ARG A 390 65.634 51.932 23.217 1.00 0.00 C ATOM 6127 CD ARG A 390 66.483 51.282 22.147 1.00 0.00 C ATOM 6128 NE ARG A 390 65.794 50.168 21.514 1.00 0.00 N ATOM 6129 CZ ARG A 390 66.164 49.602 20.350 1.00 0.00 C ATOM 6130 NH1 ARG A 390 67.218 50.053 19.703 1.00 0.00 N ATOM 6131 NH2 ARG A 390 65.468 48.591 19.857 1.00 0.00 N ATOM 6132 H ARG A 390 64.047 54.100 23.846 1.00 0.00 H ATOM 6133 HA ARG A 390 66.649 55.225 24.204 1.00 0.00 H ATOM 6134 1HB ARG A 390 67.437 52.839 23.907 1.00 0.00 H ATOM 6135 2HB ARG A 390 66.092 52.947 25.038 1.00 0.00 H ATOM 6136 1HG ARG A 390 65.336 51.155 23.910 1.00 0.00 H ATOM 6137 2HG ARG A 390 64.777 52.334 22.745 1.00 0.00 H ATOM 6138 1HD ARG A 390 66.721 51.967 21.410 1.00 0.00 H ATOM 6139 2HD ARG A 390 67.404 50.904 22.594 1.00 0.00 H ATOM 6140 HE ARG A 390 64.979 49.793 21.980 1.00 0.00 H ATOM 6141 1HH1 ARG A 390 67.749 50.825 20.080 1.00 0.00 H ATOM 6142 2HH1 ARG A 390 67.495 49.628 18.830 1.00 0.00 H ATOM 6143 1HH2 ARG A 390 64.658 48.243 20.354 1.00 0.00 H ATOM 6144 2HH2 ARG A 390 65.744 48.165 18.984 1.00 0.00 H ATOM 6145 N TYR A 391 66.000 54.445 21.091 1.00 0.00 N ATOM 6146 CA TYR A 391 66.544 54.482 19.727 1.00 0.00 C ATOM 6147 C TYR A 391 67.177 55.857 19.307 1.00 0.00 C ATOM 6148 O TYR A 391 68.294 55.858 18.793 1.00 0.00 O ATOM 6149 CB TYR A 391 65.449 54.104 18.708 1.00 0.00 C ATOM 6150 CG TYR A 391 65.952 53.911 17.308 1.00 0.00 C ATOM 6151 CD1 TYR A 391 66.522 52.693 16.945 1.00 0.00 C ATOM 6152 CD2 TYR A 391 65.853 54.939 16.378 1.00 0.00 C ATOM 6153 CE1 TYR A 391 66.987 52.504 15.665 1.00 0.00 C ATOM 6154 CE2 TYR A 391 66.325 54.743 15.086 1.00 0.00 C ATOM 6155 CZ TYR A 391 66.891 53.520 14.738 1.00 0.00 C ATOM 6156 OH TYR A 391 67.357 53.316 13.474 1.00 0.00 O ATOM 6157 H TYR A 391 65.028 54.211 21.219 1.00 0.00 H ATOM 6158 HA TYR A 391 67.361 53.763 19.677 1.00 0.00 H ATOM 6159 1HB TYR A 391 64.965 53.176 19.023 1.00 0.00 H ATOM 6160 2HB TYR A 391 64.711 54.832 18.671 1.00 0.00 H ATOM 6161 HD1 TYR A 391 66.599 51.887 17.676 1.00 0.00 H ATOM 6162 HD2 TYR A 391 65.408 55.894 16.664 1.00 0.00 H ATOM 6163 HE1 TYR A 391 67.432 51.550 15.383 1.00 0.00 H ATOM 6164 HE2 TYR A 391 66.251 55.546 14.348 1.00 0.00 H ATOM 6165 HH TYR A 391 67.544 52.382 13.347 1.00 0.00 H ATOM 6166 N PRO A 392 66.575 57.054 19.597 1.00 0.00 N ATOM 6167 CA PRO A 392 67.137 58.365 19.279 1.00 0.00 C ATOM 6168 C PRO A 392 68.521 58.566 19.916 1.00 0.00 C ATOM 6169 O PRO A 392 69.270 59.461 19.526 1.00 0.00 O ATOM 6170 CB PRO A 392 66.112 59.340 19.861 1.00 0.00 C ATOM 6171 CG PRO A 392 64.839 58.601 19.837 1.00 0.00 C ATOM 6172 CD PRO A 392 65.202 57.183 20.158 1.00 0.00 C ATOM 6173 HA PRO A 392 67.198 58.475 18.186 1.00 0.00 H ATOM 6174 1HB PRO A 392 66.411 59.635 20.880 1.00 0.00 H ATOM 6175 2HB PRO A 392 66.080 60.258 19.257 1.00 0.00 H ATOM 6176 1HG PRO A 392 64.138 59.028 20.569 1.00 0.00 H ATOM 6177 2HG PRO A 392 64.363 58.696 18.850 1.00 0.00 H ATOM 6178 1HD PRO A 392 65.205 57.047 21.199 1.00 0.00 H ATOM 6179 2HD PRO A 392 64.517 56.556 19.704 1.00 0.00 H ATOM 6180 N TYR A 393 68.789 57.811 20.984 1.00 0.00 N ATOM 6181 CA TYR A 393 70.046 57.950 21.708 1.00 0.00 C ATOM 6182 C TYR A 393 71.021 56.901 21.225 1.00 0.00 C ATOM 6183 O TYR A 393 72.221 57.141 21.221 1.00 0.00 O ATOM 6184 CB TYR A 393 69.825 57.834 23.216 1.00 0.00 C ATOM 6185 CG TYR A 393 68.971 58.935 23.787 1.00 0.00 C ATOM 6186 CD1 TYR A 393 67.647 58.704 24.058 1.00 0.00 C ATOM 6187 CD2 TYR A 393 69.522 60.182 24.037 1.00 0.00 C ATOM 6188 CE1 TYR A 393 66.858 59.707 24.581 1.00 0.00 C ATOM 6189 CE2 TYR A 393 68.735 61.189 24.561 1.00 0.00 C ATOM 6190 CZ TYR A 393 67.406 60.952 24.832 1.00 0.00 C ATOM 6191 OH TYR A 393 66.622 61.950 25.351 1.00 0.00 O ATOM 6192 H TYR A 393 68.207 57.017 21.208 1.00 0.00 H ATOM 6193 HA TYR A 393 70.456 58.941 21.517 1.00 0.00 H ATOM 6194 1HB TYR A 393 69.352 56.887 23.442 1.00 0.00 H ATOM 6195 2HB TYR A 393 70.789 57.847 23.726 1.00 0.00 H ATOM 6196 HD1 TYR A 393 67.223 57.741 23.864 1.00 0.00 H ATOM 6197 HD2 TYR A 393 70.575 60.366 23.821 1.00 0.00 H ATOM 6198 HE1 TYR A 393 65.806 59.518 24.794 1.00 0.00 H ATOM 6199 HE2 TYR A 393 69.166 62.171 24.758 1.00 0.00 H ATOM 6200 HH TYR A 393 67.144 62.750 25.444 1.00 0.00 H ATOM 6201 N TYR A 394 70.482 55.789 20.728 1.00 0.00 N ATOM 6202 CA TYR A 394 71.292 54.709 20.175 1.00 0.00 C ATOM 6203 C TYR A 394 72.285 55.230 19.154 1.00 0.00 C ATOM 6204 O TYR A 394 73.466 55.440 19.411 1.00 0.00 O ATOM 6205 CB TYR A 394 70.389 53.630 19.540 1.00 0.00 C ATOM 6206 CG TYR A 394 71.165 52.439 18.929 1.00 0.00 C ATOM 6207 CD1 TYR A 394 71.586 51.400 19.728 1.00 0.00 C ATOM 6208 CD2 TYR A 394 71.438 52.408 17.591 1.00 0.00 C ATOM 6209 CE1 TYR A 394 72.274 50.342 19.195 1.00 0.00 C ATOM 6210 CE2 TYR A 394 72.126 51.348 17.055 1.00 0.00 C ATOM 6211 CZ TYR A 394 72.544 50.315 17.858 1.00 0.00 C ATOM 6212 OH TYR A 394 73.231 49.259 17.320 1.00 0.00 O ATOM 6213 H TYR A 394 69.550 55.551 21.042 1.00 0.00 H ATOM 6214 HA TYR A 394 71.847 54.246 20.990 1.00 0.00 H ATOM 6215 1HB TYR A 394 69.704 53.237 20.296 1.00 0.00 H ATOM 6216 2HB TYR A 394 69.790 54.072 18.761 1.00 0.00 H ATOM 6217 HD1 TYR A 394 71.381 51.415 20.758 1.00 0.00 H ATOM 6218 HD2 TYR A 394 71.117 53.210 16.959 1.00 0.00 H ATOM 6219 HE1 TYR A 394 72.602 49.525 19.838 1.00 0.00 H ATOM 6220 HE2 TYR A 394 72.337 51.327 16.022 1.00 0.00 H ATOM 6221 HH TYR A 394 73.351 49.403 16.379 1.00 0.00 H ATOM 6222 N LEU A 395 71.709 56.123 18.350 1.00 0.00 N ATOM 6223 CA LEU A 395 72.435 56.799 17.277 1.00 0.00 C ATOM 6224 C LEU A 395 73.627 57.671 17.756 1.00 0.00 C ATOM 6225 O LEU A 395 74.423 58.129 16.936 1.00 0.00 O ATOM 6226 CB LEU A 395 71.456 57.679 16.483 1.00 0.00 C ATOM 6227 CG LEU A 395 70.789 57.013 15.303 1.00 0.00 C ATOM 6228 CD1 LEU A 395 71.858 56.487 14.352 1.00 0.00 C ATOM 6229 CD2 LEU A 395 69.898 55.897 15.805 1.00 0.00 C ATOM 6230 H LEU A 395 70.693 56.114 18.300 1.00 0.00 H ATOM 6231 HA LEU A 395 72.846 56.036 16.620 1.00 0.00 H ATOM 6232 1HB LEU A 395 70.670 58.023 17.158 1.00 0.00 H ATOM 6233 2HB LEU A 395 71.994 58.550 16.112 1.00 0.00 H ATOM 6234 HG LEU A 395 70.192 57.741 14.762 1.00 0.00 H ATOM 6235 1HD1 LEU A 395 71.383 56.007 13.501 1.00 0.00 H ATOM 6236 2HD1 LEU A 395 72.471 57.311 14.003 1.00 0.00 H ATOM 6237 3HD1 LEU A 395 72.485 55.763 14.873 1.00 0.00 H ATOM 6238 1HD2 LEU A 395 69.413 55.411 14.965 1.00 0.00 H ATOM 6239 2HD2 LEU A 395 70.490 55.183 16.336 1.00 0.00 H ATOM 6240 3HD2 LEU A 395 69.141 56.308 16.471 1.00 0.00 H ATOM 6241 N SER A 396 73.569 58.153 19.012 1.00 0.00 N ATOM 6242 CA SER A 396 74.659 58.971 19.575 1.00 0.00 C ATOM 6243 C SER A 396 75.568 58.216 20.552 1.00 0.00 C ATOM 6244 O SER A 396 76.717 58.613 20.755 1.00 0.00 O ATOM 6245 CB SER A 396 74.076 60.180 20.284 1.00 0.00 C ATOM 6246 OG SER A 396 73.360 59.798 21.427 1.00 0.00 O ATOM 6247 H SER A 396 72.928 57.723 19.655 1.00 0.00 H ATOM 6248 HA SER A 396 75.309 59.283 18.756 1.00 0.00 H ATOM 6249 1HB SER A 396 74.882 60.859 20.567 1.00 0.00 H ATOM 6250 2HB SER A 396 73.421 60.717 19.604 1.00 0.00 H ATOM 6251 HG SER A 396 73.037 58.910 21.253 1.00 0.00 H ATOM 6252 N ASP A 397 75.086 57.084 21.077 1.00 0.00 N ATOM 6253 CA ASP A 397 75.748 56.331 22.154 1.00 0.00 C ATOM 6254 C ASP A 397 76.774 55.347 21.589 1.00 0.00 C ATOM 6255 O ASP A 397 77.090 54.300 22.167 1.00 0.00 O ATOM 6256 CB ASP A 397 74.718 55.592 22.970 1.00 0.00 C ATOM 6257 CG ASP A 397 73.855 56.553 23.778 1.00 0.00 C ATOM 6258 OD1 ASP A 397 74.306 57.643 24.045 1.00 0.00 O ATOM 6259 OD2 ASP A 397 72.772 56.200 24.118 1.00 0.00 O ATOM 6260 H ASP A 397 74.140 56.826 20.836 1.00 0.00 H ATOM 6261 HA ASP A 397 76.241 57.039 22.821 1.00 0.00 H ATOM 6262 1HB ASP A 397 74.084 55.004 22.308 1.00 0.00 H ATOM 6263 2HB ASP A 397 75.216 54.901 23.642 1.00 0.00 H ATOM 6264 N ILE A 398 76.968 55.481 20.293 1.00 0.00 N ATOM 6265 CA ILE A 398 77.959 54.728 19.568 1.00 0.00 C ATOM 6266 C ILE A 398 79.204 55.612 19.484 1.00 0.00 C ATOM 6267 O ILE A 398 80.274 55.260 19.979 1.00 0.00 O ATOM 6268 CB ILE A 398 77.400 54.394 18.179 1.00 0.00 C ATOM 6269 CG1 ILE A 398 76.175 53.452 18.365 1.00 0.00 C ATOM 6270 CG2 ILE A 398 78.481 53.760 17.315 1.00 0.00 C ATOM 6271 CD1 ILE A 398 75.349 53.234 17.112 1.00 0.00 C ATOM 6272 H ILE A 398 76.508 56.233 19.804 1.00 0.00 H ATOM 6273 HA ILE A 398 78.153 53.787 20.080 1.00 0.00 H ATOM 6274 HB ILE A 398 77.050 55.307 17.694 1.00 0.00 H ATOM 6275 1HG1 ILE A 398 76.529 52.490 18.712 1.00 0.00 H ATOM 6276 2HG1 ILE A 398 75.527 53.872 19.129 1.00 0.00 H ATOM 6277 1HG2 ILE A 398 78.072 53.526 16.332 1.00 0.00 H ATOM 6278 2HG2 ILE A 398 79.315 54.451 17.203 1.00 0.00 H ATOM 6279 3HG2 ILE A 398 78.825 52.850 17.789 1.00 0.00 H ATOM 6280 1HD1 ILE A 398 74.517 52.565 17.335 1.00 0.00 H ATOM 6281 2HD1 ILE A 398 74.964 54.187 16.762 1.00 0.00 H ATOM 6282 3HD1 ILE A 398 75.971 52.788 16.336 1.00 0.00 H ATOM 6283 N THR A 399 78.962 56.876 19.135 1.00 0.00 N ATOM 6284 CA THR A 399 79.993 57.869 18.836 1.00 0.00 C ATOM 6285 C THR A 399 80.833 58.244 20.065 1.00 0.00 C ATOM 6286 O THR A 399 82.046 58.444 19.957 1.00 0.00 O ATOM 6287 CB THR A 399 79.358 59.141 18.242 1.00 0.00 C ATOM 6288 OG1 THR A 399 78.495 59.746 19.213 1.00 0.00 O ATOM 6289 CG2 THR A 399 78.552 58.798 16.988 1.00 0.00 C ATOM 6290 H THR A 399 78.007 57.113 18.905 1.00 0.00 H ATOM 6291 HA THR A 399 80.678 57.438 18.106 1.00 0.00 H ATOM 6292 HB THR A 399 80.129 59.837 17.987 1.00 0.00 H ATOM 6293 HG1 THR A 399 77.943 59.069 19.615 1.00 0.00 H ATOM 6294 1HG2 THR A 399 78.112 59.705 16.581 1.00 0.00 H ATOM 6295 2HG2 THR A 399 79.210 58.347 16.243 1.00 0.00 H ATOM 6296 3HG2 THR A 399 77.759 58.094 17.245 1.00 0.00 H ATOM 6297 N ASP A 400 80.211 58.136 21.255 1.00 0.00 N ATOM 6298 CA ASP A 400 80.839 58.375 22.570 1.00 0.00 C ATOM 6299 C ASP A 400 82.034 57.473 22.912 1.00 0.00 C ATOM 6300 O ASP A 400 82.775 57.755 23.855 1.00 0.00 O ATOM 6301 CB ASP A 400 79.810 58.214 23.694 1.00 0.00 C ATOM 6302 CG ASP A 400 78.874 59.418 23.825 1.00 0.00 C ATOM 6303 OD1 ASP A 400 79.168 60.439 23.249 1.00 0.00 O ATOM 6304 OD2 ASP A 400 77.878 59.303 24.498 1.00 0.00 O ATOM 6305 H ASP A 400 79.202 58.035 21.238 1.00 0.00 H ATOM 6306 HA ASP A 400 81.207 59.401 22.580 1.00 0.00 H ATOM 6307 1HB ASP A 400 79.208 57.321 23.509 1.00 0.00 H ATOM 6308 2HB ASP A 400 80.326 58.069 24.644 1.00 0.00 H ATOM 6309 N ALA A 401 82.227 56.393 22.162 1.00 0.00 N ATOM 6310 CA ALA A 401 83.350 55.491 22.397 1.00 0.00 C ATOM 6311 C ALA A 401 84.719 56.166 22.339 1.00 0.00 C ATOM 6312 O ALA A 401 85.705 55.622 22.837 1.00 0.00 O ATOM 6313 CB ALA A 401 83.286 54.347 21.405 1.00 0.00 C ATOM 6314 H ALA A 401 81.587 56.177 21.409 1.00 0.00 H ATOM 6315 HA ALA A 401 83.248 55.114 23.399 1.00 0.00 H ATOM 6316 1HB ALA A 401 84.085 53.638 21.614 1.00 0.00 H ATOM 6317 2HB ALA A 401 82.329 53.852 21.494 1.00 0.00 H ATOM 6318 3HB ALA A 401 83.402 54.737 20.395 1.00 0.00 H ATOM 6319 N LEU A 402 84.767 57.353 21.763 1.00 0.00 N ATOM 6320 CA LEU A 402 85.991 58.142 21.720 1.00 0.00 C ATOM 6321 C LEU A 402 86.750 58.381 23.043 1.00 0.00 C ATOM 6322 O LEU A 402 87.981 58.415 23.039 1.00 0.00 O ATOM 6323 CB LEU A 402 85.665 59.518 21.109 1.00 0.00 C ATOM 6324 CG LEU A 402 86.882 60.420 20.796 1.00 0.00 C ATOM 6325 CD1 LEU A 402 87.363 61.095 22.077 1.00 0.00 C ATOM 6326 CD2 LEU A 402 87.989 59.575 20.170 1.00 0.00 C ATOM 6327 H LEU A 402 83.971 57.670 21.222 1.00 0.00 H ATOM 6328 HA LEU A 402 86.695 57.601 21.091 1.00 0.00 H ATOM 6329 1HB LEU A 402 85.120 59.363 20.181 1.00 0.00 H ATOM 6330 2HB LEU A 402 85.020 60.061 21.800 1.00 0.00 H ATOM 6331 HG LEU A 402 86.586 61.205 20.098 1.00 0.00 H ATOM 6332 1HD1 LEU A 402 88.220 61.730 21.855 1.00 0.00 H ATOM 6333 2HD1 LEU A 402 86.561 61.703 22.492 1.00 0.00 H ATOM 6334 3HD1 LEU A 402 87.651 60.347 22.793 1.00 0.00 H ATOM 6335 1HD2 LEU A 402 88.847 60.208 19.947 1.00 0.00 H ATOM 6336 2HD2 LEU A 402 88.286 58.792 20.866 1.00 0.00 H ATOM 6337 3HD2 LEU A 402 87.631 59.125 19.258 1.00 0.00 H ATOM 6338 N SER A 403 86.050 58.537 24.170 1.00 0.00 N ATOM 6339 CA SER A 403 86.758 58.915 25.403 1.00 0.00 C ATOM 6340 C SER A 403 87.545 57.782 26.087 1.00 0.00 C ATOM 6341 O SER A 403 87.025 56.685 26.258 1.00 0.00 O ATOM 6342 CB SER A 403 85.785 59.485 26.414 1.00 0.00 C ATOM 6343 OG SER A 403 86.436 59.759 27.644 1.00 0.00 O ATOM 6344 H SER A 403 85.047 58.413 24.171 1.00 0.00 H ATOM 6345 HA SER A 403 87.482 59.653 25.110 1.00 0.00 H ATOM 6346 1HB SER A 403 85.347 60.399 26.019 1.00 0.00 H ATOM 6347 2HB SER A 403 84.976 58.779 26.577 1.00 0.00 H ATOM 6348 HG SER A 403 85.797 60.231 28.183 1.00 0.00 H ATOM 6349 N PRO A 404 88.779 58.050 26.585 1.00 0.00 N ATOM 6350 CA PRO A 404 89.598 57.168 27.404 1.00 0.00 C ATOM 6351 C PRO A 404 88.827 56.656 28.617 1.00 0.00 C ATOM 6352 O PRO A 404 89.122 55.590 29.150 1.00 0.00 O ATOM 6353 CB PRO A 404 90.765 58.062 27.825 1.00 0.00 C ATOM 6354 CG PRO A 404 90.893 59.048 26.724 1.00 0.00 C ATOM 6355 CD PRO A 404 89.474 59.340 26.304 1.00 0.00 C ATOM 6356 HA PRO A 404 89.947 56.329 26.793 1.00 0.00 H ATOM 6357 1HB PRO A 404 90.547 58.534 28.796 1.00 0.00 H ATOM 6358 2HB PRO A 404 91.674 57.456 27.960 1.00 0.00 H ATOM 6359 1HG PRO A 404 91.420 59.947 27.079 1.00 0.00 H ATOM 6360 2HG PRO A 404 91.495 58.627 25.906 1.00 0.00 H ATOM 6361 1HD PRO A 404 89.071 60.157 26.915 1.00 0.00 H ATOM 6362 2HD PRO A 404 89.472 59.605 25.241 1.00 0.00 H ATOM 6363 N GLN A 405 87.835 57.442 29.057 1.00 0.00 N ATOM 6364 CA GLN A 405 87.009 57.167 30.223 1.00 0.00 C ATOM 6365 C GLN A 405 86.303 55.850 30.018 1.00 0.00 C ATOM 6366 O GLN A 405 86.308 54.968 30.870 1.00 0.00 O ATOM 6367 CB GLN A 405 85.995 58.265 30.466 1.00 0.00 C ATOM 6368 CG GLN A 405 85.169 58.033 31.660 1.00 0.00 C ATOM 6369 CD GLN A 405 84.234 59.129 31.932 1.00 0.00 C ATOM 6370 OE1 GLN A 405 84.102 60.067 31.141 1.00 0.00 O ATOM 6371 NE2 GLN A 405 83.576 59.039 33.038 1.00 0.00 N ATOM 6372 H GLN A 405 87.647 58.295 28.538 1.00 0.00 H ATOM 6373 HA GLN A 405 87.640 57.137 31.108 1.00 0.00 H ATOM 6374 1HB GLN A 405 86.512 59.219 30.581 1.00 0.00 H ATOM 6375 2HB GLN A 405 85.338 58.352 29.599 1.00 0.00 H ATOM 6376 1HG GLN A 405 84.586 57.120 31.515 1.00 0.00 H ATOM 6377 2HG GLN A 405 85.824 57.924 32.527 1.00 0.00 H ATOM 6378 1HE2 GLN A 405 82.920 59.753 33.289 1.00 0.00 H ATOM 6379 2HE2 GLN A 405 83.729 58.231 33.661 1.00 0.00 H ATOM 6380 N VAL A 406 85.949 55.640 28.763 1.00 0.00 N ATOM 6381 CA VAL A 406 85.231 54.484 28.294 1.00 0.00 C ATOM 6382 C VAL A 406 86.102 53.260 28.251 1.00 0.00 C ATOM 6383 O VAL A 406 85.746 52.230 28.802 1.00 0.00 O ATOM 6384 CB VAL A 406 84.684 54.773 26.923 1.00 0.00 C ATOM 6385 CG1 VAL A 406 84.093 53.606 26.389 1.00 0.00 C ATOM 6386 CG2 VAL A 406 83.690 55.909 27.021 1.00 0.00 C ATOM 6387 H VAL A 406 86.093 56.392 28.104 1.00 0.00 H ATOM 6388 HA VAL A 406 84.407 54.292 28.982 1.00 0.00 H ATOM 6389 HB VAL A 406 85.456 55.041 26.289 1.00 0.00 H ATOM 6390 1HG1 VAL A 406 83.711 53.827 25.418 1.00 0.00 H ATOM 6391 2HG1 VAL A 406 84.840 52.816 26.319 1.00 0.00 H ATOM 6392 3HG1 VAL A 406 83.281 53.281 27.041 1.00 0.00 H ATOM 6393 1HG2 VAL A 406 83.291 56.125 26.038 1.00 0.00 H ATOM 6394 2HG2 VAL A 406 82.880 55.626 27.686 1.00 0.00 H ATOM 6395 3HG2 VAL A 406 84.188 56.794 27.412 1.00 0.00 H ATOM 6396 N LEU A 407 87.323 53.427 27.764 1.00 0.00 N ATOM 6397 CA LEU A 407 88.225 52.295 27.680 1.00 0.00 C ATOM 6398 C LEU A 407 88.530 51.772 29.075 1.00 0.00 C ATOM 6399 O LEU A 407 88.563 50.564 29.298 1.00 0.00 O ATOM 6400 CB LEU A 407 89.518 52.694 26.971 1.00 0.00 C ATOM 6401 CG LEU A 407 89.369 53.053 25.504 1.00 0.00 C ATOM 6402 CD1 LEU A 407 90.701 53.567 24.979 1.00 0.00 C ATOM 6403 CD2 LEU A 407 88.903 51.825 24.735 1.00 0.00 C ATOM 6404 H LEU A 407 87.517 54.272 27.232 1.00 0.00 H ATOM 6405 HA LEU A 407 87.738 51.500 27.116 1.00 0.00 H ATOM 6406 1HB LEU A 407 89.942 53.546 27.478 1.00 0.00 H ATOM 6407 2HB LEU A 407 90.223 51.868 27.043 1.00 0.00 H ATOM 6408 HG LEU A 407 88.632 53.855 25.395 1.00 0.00 H ATOM 6409 1HD1 LEU A 407 90.602 53.828 23.926 1.00 0.00 H ATOM 6410 2HD1 LEU A 407 90.999 54.445 25.538 1.00 0.00 H ATOM 6411 3HD1 LEU A 407 91.459 52.793 25.090 1.00 0.00 H ATOM 6412 1HD2 LEU A 407 88.793 52.077 23.680 1.00 0.00 H ATOM 6413 2HD2 LEU A 407 89.638 51.028 24.844 1.00 0.00 H ATOM 6414 3HD2 LEU A 407 87.943 51.490 25.130 1.00 0.00 H ATOM 6415 N ALA A 408 88.639 52.701 30.034 1.00 0.00 N ATOM 6416 CA ALA A 408 88.944 52.368 31.416 1.00 0.00 C ATOM 6417 C ALA A 408 87.767 51.592 31.982 1.00 0.00 C ATOM 6418 O ALA A 408 87.935 50.512 32.538 1.00 0.00 O ATOM 6419 CB ALA A 408 89.195 53.622 32.235 1.00 0.00 C ATOM 6420 H ALA A 408 88.724 53.667 29.742 1.00 0.00 H ATOM 6421 HA ALA A 408 89.843 51.758 31.472 1.00 0.00 H ATOM 6422 1HB ALA A 408 89.342 53.346 33.274 1.00 0.00 H ATOM 6423 2HB ALA A 408 90.065 54.126 31.878 1.00 0.00 H ATOM 6424 3HB ALA A 408 88.358 54.281 32.159 1.00 0.00 H ATOM 6425 N ALA A 409 86.558 52.054 31.617 1.00 0.00 N ATOM 6426 CA ALA A 409 85.308 51.480 32.106 1.00 0.00 C ATOM 6427 C ALA A 409 85.187 50.045 31.634 1.00 0.00 C ATOM 6428 O ALA A 409 84.912 49.152 32.417 1.00 0.00 O ATOM 6429 CB ALA A 409 84.116 52.304 31.616 1.00 0.00 C ATOM 6430 H ALA A 409 86.513 52.984 31.220 1.00 0.00 H ATOM 6431 HA ALA A 409 85.302 51.490 33.191 1.00 0.00 H ATOM 6432 1HB ALA A 409 83.188 51.837 31.946 1.00 0.00 H ATOM 6433 2HB ALA A 409 84.178 53.313 32.025 1.00 0.00 H ATOM 6434 3HB ALA A 409 84.120 52.358 30.547 1.00 0.00 H ATOM 6435 N VAL A 410 85.645 49.799 30.418 1.00 0.00 N ATOM 6436 CA VAL A 410 85.555 48.476 29.828 1.00 0.00 C ATOM 6437 C VAL A 410 86.432 47.478 30.555 1.00 0.00 C ATOM 6438 O VAL A 410 85.955 46.439 30.993 1.00 0.00 O ATOM 6439 CB VAL A 410 85.962 48.528 28.368 1.00 0.00 C ATOM 6440 CG1 VAL A 410 86.113 47.123 27.829 1.00 0.00 C ATOM 6441 CG2 VAL A 410 84.934 49.303 27.606 1.00 0.00 C ATOM 6442 H VAL A 410 85.798 50.590 29.805 1.00 0.00 H ATOM 6443 HA VAL A 410 84.519 48.140 29.896 1.00 0.00 H ATOM 6444 HB VAL A 410 86.929 49.013 28.280 1.00 0.00 H ATOM 6445 1HG1 VAL A 410 86.404 47.169 26.788 1.00 0.00 H ATOM 6446 2HG1 VAL A 410 86.880 46.597 28.397 1.00 0.00 H ATOM 6447 3HG1 VAL A 410 85.164 46.593 27.919 1.00 0.00 H ATOM 6448 1HG2 VAL A 410 85.212 49.344 26.586 1.00 0.00 H ATOM 6449 2HG2 VAL A 410 83.965 48.814 27.701 1.00 0.00 H ATOM 6450 3HG2 VAL A 410 84.870 50.297 27.998 1.00 0.00 H ATOM 6451 N ILE A 411 87.648 47.898 30.879 1.00 0.00 N ATOM 6452 CA ILE A 411 88.615 47.034 31.547 1.00 0.00 C ATOM 6453 C ILE A 411 88.140 46.703 32.954 1.00 0.00 C ATOM 6454 O ILE A 411 88.245 45.574 33.435 1.00 0.00 O ATOM 6455 CB ILE A 411 89.985 47.727 31.621 1.00 0.00 C ATOM 6456 CG1 ILE A 411 90.561 47.902 30.227 1.00 0.00 C ATOM 6457 CG2 ILE A 411 90.926 46.909 32.510 1.00 0.00 C ATOM 6458 CD1 ILE A 411 91.753 48.843 30.197 1.00 0.00 C ATOM 6459 H ILE A 411 87.980 48.762 30.466 1.00 0.00 H ATOM 6460 HA ILE A 411 88.722 46.114 30.973 1.00 0.00 H ATOM 6461 HB ILE A 411 89.868 48.721 32.039 1.00 0.00 H ATOM 6462 1HG1 ILE A 411 90.865 46.930 29.847 1.00 0.00 H ATOM 6463 2HG1 ILE A 411 89.783 48.293 29.572 1.00 0.00 H ATOM 6464 1HG2 ILE A 411 91.889 47.395 32.561 1.00 0.00 H ATOM 6465 2HG2 ILE A 411 90.506 46.830 33.513 1.00 0.00 H ATOM 6466 3HG2 ILE A 411 91.047 45.910 32.090 1.00 0.00 H ATOM 6467 1HD1 ILE A 411 92.121 48.930 29.175 1.00 0.00 H ATOM 6468 2HD1 ILE A 411 91.449 49.827 30.558 1.00 0.00 H ATOM 6469 3HD1 ILE A 411 92.544 48.450 30.834 1.00 0.00 H ATOM 6470 N PHE A 412 87.702 47.766 33.614 1.00 0.00 N ATOM 6471 CA PHE A 412 87.233 47.777 34.980 1.00 0.00 C ATOM 6472 C PHE A 412 86.027 46.877 35.193 1.00 0.00 C ATOM 6473 O PHE A 412 86.066 45.974 36.031 1.00 0.00 O ATOM 6474 CB PHE A 412 86.896 49.232 35.333 1.00 0.00 C ATOM 6475 CG PHE A 412 86.305 49.447 36.641 1.00 0.00 C ATOM 6476 CD1 PHE A 412 86.911 48.999 37.761 1.00 0.00 C ATOM 6477 CD2 PHE A 412 85.117 50.115 36.738 1.00 0.00 C ATOM 6478 CE1 PHE A 412 86.335 49.213 39.000 1.00 0.00 C ATOM 6479 CE2 PHE A 412 84.536 50.335 37.950 1.00 0.00 C ATOM 6480 CZ PHE A 412 85.145 49.882 39.089 1.00 0.00 C ATOM 6481 H PHE A 412 87.724 48.656 33.139 1.00 0.00 H ATOM 6482 HA PHE A 412 88.040 47.410 35.616 1.00 0.00 H ATOM 6483 1HB PHE A 412 87.802 49.834 35.287 1.00 0.00 H ATOM 6484 2HB PHE A 412 86.205 49.628 34.604 1.00 0.00 H ATOM 6485 HD1 PHE A 412 87.852 48.472 37.671 1.00 0.00 H ATOM 6486 HD2 PHE A 412 84.635 50.472 35.829 1.00 0.00 H ATOM 6487 HE1 PHE A 412 86.828 48.848 39.902 1.00 0.00 H ATOM 6488 HE2 PHE A 412 83.590 50.868 38.011 1.00 0.00 H ATOM 6489 HZ PHE A 412 84.686 50.053 40.060 1.00 0.00 H ATOM 6490 N ILE A 413 85.026 47.020 34.332 1.00 0.00 N ATOM 6491 CA ILE A 413 83.806 46.247 34.460 1.00 0.00 C ATOM 6492 C ILE A 413 84.028 44.873 33.851 1.00 0.00 C ATOM 6493 O ILE A 413 83.532 43.889 34.372 1.00 0.00 O ATOM 6494 CB ILE A 413 82.639 46.914 33.791 1.00 0.00 C ATOM 6495 CG1 ILE A 413 82.483 48.241 34.415 1.00 0.00 C ATOM 6496 CG2 ILE A 413 81.401 46.055 33.934 1.00 0.00 C ATOM 6497 CD1 ILE A 413 82.301 48.160 35.877 1.00 0.00 C ATOM 6498 H ILE A 413 85.046 47.796 33.694 1.00 0.00 H ATOM 6499 HA ILE A 413 83.574 46.137 35.512 1.00 0.00 H ATOM 6500 HB ILE A 413 82.857 47.053 32.741 1.00 0.00 H ATOM 6501 1HG1 ILE A 413 83.357 48.841 34.199 1.00 0.00 H ATOM 6502 2HG1 ILE A 413 81.635 48.731 33.983 1.00 0.00 H ATOM 6503 1HG2 ILE A 413 80.558 46.545 33.446 1.00 0.00 H ATOM 6504 2HG2 ILE A 413 81.573 45.107 33.477 1.00 0.00 H ATOM 6505 3HG2 ILE A 413 81.175 45.911 34.991 1.00 0.00 H ATOM 6506 1HD1 ILE A 413 82.193 49.141 36.280 1.00 0.00 H ATOM 6507 2HD1 ILE A 413 81.407 47.576 36.104 1.00 0.00 H ATOM 6508 3HD1 ILE A 413 83.170 47.680 36.326 1.00 0.00 H ATOM 6509 N TYR A 414 84.933 44.770 32.889 1.00 0.00 N ATOM 6510 CA TYR A 414 85.260 43.464 32.329 1.00 0.00 C ATOM 6511 C TYR A 414 85.630 42.505 33.436 1.00 0.00 C ATOM 6512 O TYR A 414 85.011 41.452 33.554 1.00 0.00 O ATOM 6513 CB TYR A 414 86.384 43.557 31.323 1.00 0.00 C ATOM 6514 CG TYR A 414 86.980 42.221 30.997 1.00 0.00 C ATOM 6515 CD1 TYR A 414 86.195 41.160 30.583 1.00 0.00 C ATOM 6516 CD2 TYR A 414 88.352 42.065 31.118 1.00 0.00 C ATOM 6517 CE1 TYR A 414 86.799 39.944 30.294 1.00 0.00 C ATOM 6518 CE2 TYR A 414 88.938 40.861 30.829 1.00 0.00 C ATOM 6519 CZ TYR A 414 88.163 39.803 30.418 1.00 0.00 C ATOM 6520 OH TYR A 414 88.758 38.593 30.129 1.00 0.00 O ATOM 6521 H TYR A 414 85.170 45.597 32.366 1.00 0.00 H ATOM 6522 HA TYR A 414 84.399 43.069 31.815 1.00 0.00 H ATOM 6523 1HB TYR A 414 86.014 44.009 30.404 1.00 0.00 H ATOM 6524 2HB TYR A 414 87.159 44.193 31.699 1.00 0.00 H ATOM 6525 HD1 TYR A 414 85.115 41.277 30.486 1.00 0.00 H ATOM 6526 HD2 TYR A 414 88.966 42.907 31.446 1.00 0.00 H ATOM 6527 HE1 TYR A 414 86.203 39.110 29.970 1.00 0.00 H ATOM 6528 HE2 TYR A 414 90.017 40.744 30.927 1.00 0.00 H ATOM 6529 HH TYR A 414 88.086 37.951 29.912 1.00 0.00 H ATOM 6530 N PHE A 415 86.522 42.923 34.333 1.00 0.00 N ATOM 6531 CA PHE A 415 86.910 42.034 35.413 1.00 0.00 C ATOM 6532 C PHE A 415 85.779 41.899 36.443 1.00 0.00 C ATOM 6533 O PHE A 415 85.502 40.804 36.940 1.00 0.00 O ATOM 6534 CB PHE A 415 88.168 42.554 36.093 1.00 0.00 C ATOM 6535 CG PHE A 415 89.402 42.341 35.291 1.00 0.00 C ATOM 6536 CD1 PHE A 415 90.109 43.416 34.792 1.00 0.00 C ATOM 6537 CD2 PHE A 415 89.863 41.056 35.030 1.00 0.00 C ATOM 6538 CE1 PHE A 415 91.253 43.221 34.047 1.00 0.00 C ATOM 6539 CE2 PHE A 415 91.002 40.858 34.290 1.00 0.00 C ATOM 6540 CZ PHE A 415 91.702 41.943 33.795 1.00 0.00 C ATOM 6541 H PHE A 415 87.013 43.798 34.183 1.00 0.00 H ATOM 6542 HA PHE A 415 87.127 41.050 34.994 1.00 0.00 H ATOM 6543 1HB PHE A 415 88.061 43.622 36.287 1.00 0.00 H ATOM 6544 2HB PHE A 415 88.291 42.058 37.052 1.00 0.00 H ATOM 6545 HD1 PHE A 415 89.752 44.428 34.992 1.00 0.00 H ATOM 6546 HD2 PHE A 415 89.310 40.199 35.420 1.00 0.00 H ATOM 6547 HE1 PHE A 415 91.801 44.079 33.658 1.00 0.00 H ATOM 6548 HE2 PHE A 415 91.355 39.850 34.091 1.00 0.00 H ATOM 6549 HZ PHE A 415 92.605 41.787 33.207 1.00 0.00 H ATOM 6550 N ALA A 416 84.955 42.959 36.560 1.00 0.00 N ATOM 6551 CA ALA A 416 83.834 42.920 37.503 1.00 0.00 C ATOM 6552 C ALA A 416 82.887 41.806 37.119 1.00 0.00 C ATOM 6553 O ALA A 416 82.402 41.069 37.968 1.00 0.00 O ATOM 6554 CB ALA A 416 83.092 44.254 37.550 1.00 0.00 C ATOM 6555 H ALA A 416 85.233 43.857 36.186 1.00 0.00 H ATOM 6556 HA ALA A 416 84.217 42.717 38.502 1.00 0.00 H ATOM 6557 1HB ALA A 416 82.260 44.181 38.246 1.00 0.00 H ATOM 6558 2HB ALA A 416 83.750 45.028 37.873 1.00 0.00 H ATOM 6559 3HB ALA A 416 82.720 44.501 36.588 1.00 0.00 H ATOM 6560 N ALA A 417 82.776 41.608 35.809 1.00 0.00 N ATOM 6561 CA ALA A 417 81.883 40.649 35.188 1.00 0.00 C ATOM 6562 C ALA A 417 82.471 39.252 35.087 1.00 0.00 C ATOM 6563 O ALA A 417 81.888 38.288 35.580 1.00 0.00 O ATOM 6564 CB ALA A 417 81.483 41.163 33.811 1.00 0.00 C ATOM 6565 H ALA A 417 83.152 42.321 35.210 1.00 0.00 H ATOM 6566 HA ALA A 417 81.001 40.562 35.816 1.00 0.00 H ATOM 6567 1HB ALA A 417 80.773 40.472 33.357 1.00 0.00 H ATOM 6568 2HB ALA A 417 81.019 42.147 33.911 1.00 0.00 H ATOM 6569 3HB ALA A 417 82.370 41.242 33.181 1.00 0.00 H ATOM 6570 N LEU A 418 83.723 39.173 34.659 1.00 0.00 N ATOM 6571 CA LEU A 418 84.358 37.902 34.376 1.00 0.00 C ATOM 6572 C LEU A 418 84.684 37.036 35.576 1.00 0.00 C ATOM 6573 O LEU A 418 84.333 35.865 35.593 1.00 0.00 O ATOM 6574 CB LEU A 418 85.649 38.100 33.603 1.00 0.00 C ATOM 6575 CG LEU A 418 86.412 36.811 33.329 1.00 0.00 C ATOM 6576 CD1 LEU A 418 85.542 35.884 32.473 1.00 0.00 C ATOM 6577 CD2 LEU A 418 87.672 37.124 32.661 1.00 0.00 C ATOM 6578 H LEU A 418 84.169 40.018 34.341 1.00 0.00 H ATOM 6579 HA LEU A 418 83.671 37.326 33.758 1.00 0.00 H ATOM 6580 1HB LEU A 418 85.416 38.572 32.649 1.00 0.00 H ATOM 6581 2HB LEU A 418 86.295 38.773 34.170 1.00 0.00 H ATOM 6582 HG LEU A 418 86.620 36.301 34.271 1.00 0.00 H ATOM 6583 1HD1 LEU A 418 86.083 34.957 32.273 1.00 0.00 H ATOM 6584 2HD1 LEU A 418 84.621 35.656 33.003 1.00 0.00 H ATOM 6585 3HD1 LEU A 418 85.306 36.374 31.531 1.00 0.00 H ATOM 6586 1HD2 LEU A 418 88.213 36.208 32.469 1.00 0.00 H ATOM 6587 2HD2 LEU A 418 87.467 37.615 31.747 1.00 0.00 H ATOM 6588 3HD2 LEU A 418 88.274 37.775 33.298 1.00 0.00 H ATOM 6589 N SER A 419 85.330 37.592 36.595 1.00 0.00 N ATOM 6590 CA SER A 419 85.768 36.738 37.690 1.00 0.00 C ATOM 6591 C SER A 419 84.588 35.991 38.355 1.00 0.00 C ATOM 6592 O SER A 419 84.700 34.776 38.515 1.00 0.00 O ATOM 6593 CB SER A 419 86.497 37.543 38.728 1.00 0.00 C ATOM 6594 OG SER A 419 86.917 36.731 39.790 1.00 0.00 O ATOM 6595 H SER A 419 85.518 38.587 36.607 1.00 0.00 H ATOM 6596 HA SER A 419 86.444 35.987 37.288 1.00 0.00 H ATOM 6597 1HB SER A 419 87.358 38.024 38.274 1.00 0.00 H ATOM 6598 2HB SER A 419 85.892 38.271 39.077 1.00 0.00 H ATOM 6599 HG SER A 419 87.473 37.286 40.344 1.00 0.00 H ATOM 6600 N PRO A 420 83.466 36.644 38.807 1.00 0.00 N ATOM 6601 CA PRO A 420 82.326 35.968 39.392 1.00 0.00 C ATOM 6602 C PRO A 420 81.627 35.128 38.339 1.00 0.00 C ATOM 6603 O PRO A 420 81.174 34.032 38.629 1.00 0.00 O ATOM 6604 CB PRO A 420 81.434 37.104 39.883 1.00 0.00 C ATOM 6605 CG PRO A 420 81.768 38.253 39.038 1.00 0.00 C ATOM 6606 CD PRO A 420 83.245 38.126 38.758 1.00 0.00 C ATOM 6607 HA PRO A 420 82.649 35.368 40.251 1.00 0.00 H ATOM 6608 1HB PRO A 420 80.392 36.820 39.797 1.00 0.00 H ATOM 6609 2HB PRO A 420 81.627 37.300 40.948 1.00 0.00 H ATOM 6610 1HG PRO A 420 81.173 38.231 38.125 1.00 0.00 H ATOM 6611 2HG PRO A 420 81.523 39.188 39.555 1.00 0.00 H ATOM 6612 1HD PRO A 420 83.452 38.536 37.805 1.00 0.00 H ATOM 6613 2HD PRO A 420 83.801 38.648 39.539 1.00 0.00 H ATOM 6614 N ALA A 421 81.803 35.489 37.063 1.00 0.00 N ATOM 6615 CA ALA A 421 81.132 34.700 36.042 1.00 0.00 C ATOM 6616 C ALA A 421 81.727 33.298 36.085 1.00 0.00 C ATOM 6617 O ALA A 421 81.022 32.307 36.235 1.00 0.00 O ATOM 6618 CB ALA A 421 81.297 35.346 34.669 1.00 0.00 C ATOM 6619 H ALA A 421 82.064 36.437 36.827 1.00 0.00 H ATOM 6620 HA ALA A 421 80.066 34.649 36.268 1.00 0.00 H ATOM 6621 1HB ALA A 421 80.821 34.746 33.924 1.00 0.00 H ATOM 6622 2HB ALA A 421 80.842 36.334 34.676 1.00 0.00 H ATOM 6623 3HB ALA A 421 82.326 35.436 34.433 1.00 0.00 H ATOM 6624 N VAL A 422 83.053 33.255 36.153 1.00 0.00 N ATOM 6625 CA VAL A 422 83.819 32.022 36.183 1.00 0.00 C ATOM 6626 C VAL A 422 83.552 31.250 37.473 1.00 0.00 C ATOM 6627 O VAL A 422 83.216 30.065 37.425 1.00 0.00 O ATOM 6628 CB VAL A 422 85.325 32.330 36.066 1.00 0.00 C ATOM 6629 CG1 VAL A 422 86.134 31.083 36.310 1.00 0.00 C ATOM 6630 CG2 VAL A 422 85.616 32.916 34.682 1.00 0.00 C ATOM 6631 H VAL A 422 83.548 34.107 35.936 1.00 0.00 H ATOM 6632 HA VAL A 422 83.510 31.403 35.341 1.00 0.00 H ATOM 6633 HB VAL A 422 85.608 33.048 36.831 1.00 0.00 H ATOM 6634 1HG1 VAL A 422 87.191 31.317 36.224 1.00 0.00 H ATOM 6635 2HG1 VAL A 422 85.927 30.704 37.310 1.00 0.00 H ATOM 6636 3HG1 VAL A 422 85.869 30.326 35.571 1.00 0.00 H ATOM 6637 1HG2 VAL A 422 86.678 33.136 34.597 1.00 0.00 H ATOM 6638 2HG2 VAL A 422 85.330 32.196 33.914 1.00 0.00 H ATOM 6639 3HG2 VAL A 422 85.055 33.817 34.550 1.00 0.00 H ATOM 6640 N THR A 423 83.486 31.978 38.594 1.00 0.00 N ATOM 6641 CA THR A 423 83.220 31.393 39.908 1.00 0.00 C ATOM 6642 C THR A 423 81.852 30.736 39.997 1.00 0.00 C ATOM 6643 O THR A 423 81.742 29.604 40.466 1.00 0.00 O ATOM 6644 CB THR A 423 83.321 32.448 41.016 1.00 0.00 C ATOM 6645 OG1 THR A 423 84.648 32.991 41.039 1.00 0.00 O ATOM 6646 CG2 THR A 423 83.001 31.823 42.365 1.00 0.00 C ATOM 6647 H THR A 423 83.792 32.940 38.553 1.00 0.00 H ATOM 6648 HA THR A 423 83.969 30.624 40.095 1.00 0.00 H ATOM 6649 HB THR A 423 82.620 33.248 40.813 1.00 0.00 H ATOM 6650 HG1 THR A 423 84.810 33.475 40.225 1.00 0.00 H ATOM 6651 1HG2 THR A 423 83.075 32.578 43.142 1.00 0.00 H ATOM 6652 2HG2 THR A 423 81.990 31.418 42.346 1.00 0.00 H ATOM 6653 3HG2 THR A 423 83.709 31.021 42.572 1.00 0.00 H ATOM 6654 N PHE A 424 80.814 31.431 39.517 1.00 0.00 N ATOM 6655 CA PHE A 424 79.465 30.889 39.547 1.00 0.00 C ATOM 6656 C PHE A 424 79.356 29.660 38.683 1.00 0.00 C ATOM 6657 O PHE A 424 78.758 28.677 39.090 1.00 0.00 O ATOM 6658 CB PHE A 424 78.416 31.912 39.078 1.00 0.00 C ATOM 6659 CG PHE A 424 77.939 32.846 40.138 1.00 0.00 C ATOM 6660 CD1 PHE A 424 78.402 34.145 40.209 1.00 0.00 C ATOM 6661 CD2 PHE A 424 77.030 32.422 41.061 1.00 0.00 C ATOM 6662 CE1 PHE A 424 77.949 34.998 41.200 1.00 0.00 C ATOM 6663 CE2 PHE A 424 76.572 33.257 42.049 1.00 0.00 C ATOM 6664 CZ PHE A 424 77.032 34.551 42.119 1.00 0.00 C ATOM 6665 H PHE A 424 80.985 32.289 39.025 1.00 0.00 H ATOM 6666 HA PHE A 424 79.222 30.615 40.573 1.00 0.00 H ATOM 6667 1HB PHE A 424 78.829 32.511 38.269 1.00 0.00 H ATOM 6668 2HB PHE A 424 77.545 31.385 38.684 1.00 0.00 H ATOM 6669 HD1 PHE A 424 79.127 34.492 39.476 1.00 0.00 H ATOM 6670 HD2 PHE A 424 76.670 31.406 41.003 1.00 0.00 H ATOM 6671 HE1 PHE A 424 78.317 36.018 41.251 1.00 0.00 H ATOM 6672 HE2 PHE A 424 75.847 32.899 42.773 1.00 0.00 H ATOM 6673 HZ PHE A 424 76.674 35.218 42.901 1.00 0.00 H ATOM 6674 N GLY A 425 80.066 29.670 37.559 1.00 0.00 N ATOM 6675 CA GLY A 425 80.061 28.533 36.653 1.00 0.00 C ATOM 6676 C GLY A 425 80.738 27.351 37.290 1.00 0.00 C ATOM 6677 O GLY A 425 80.253 26.228 37.203 1.00 0.00 O ATOM 6678 H GLY A 425 80.405 30.553 37.198 1.00 0.00 H ATOM 6679 1HA GLY A 425 79.036 28.275 36.389 1.00 0.00 H ATOM 6680 2HA GLY A 425 80.567 28.805 35.736 1.00 0.00 H ATOM 6681 N GLY A 426 81.771 27.636 38.077 1.00 0.00 N ATOM 6682 CA GLY A 426 82.510 26.595 38.752 1.00 0.00 C ATOM 6683 C GLY A 426 81.596 25.913 39.741 1.00 0.00 C ATOM 6684 O GLY A 426 81.352 24.710 39.649 1.00 0.00 O ATOM 6685 H GLY A 426 82.188 28.554 38.003 1.00 0.00 H ATOM 6686 1HA GLY A 426 82.894 25.881 38.024 1.00 0.00 H ATOM 6687 2HA GLY A 426 83.374 27.025 39.258 1.00 0.00 H ATOM 6688 N LEU A 427 80.908 26.744 40.518 1.00 0.00 N ATOM 6689 CA LEU A 427 80.034 26.305 41.586 1.00 0.00 C ATOM 6690 C LEU A 427 78.828 25.565 41.027 1.00 0.00 C ATOM 6691 O LEU A 427 78.464 24.497 41.512 1.00 0.00 O ATOM 6692 CB LEU A 427 79.583 27.521 42.397 1.00 0.00 C ATOM 6693 CG LEU A 427 80.669 28.225 43.203 1.00 0.00 C ATOM 6694 CD1 LEU A 427 80.107 29.526 43.766 1.00 0.00 C ATOM 6695 CD2 LEU A 427 81.143 27.303 44.304 1.00 0.00 C ATOM 6696 H LEU A 427 81.203 27.712 40.529 1.00 0.00 H ATOM 6697 HA LEU A 427 80.585 25.624 42.233 1.00 0.00 H ATOM 6698 1HB LEU A 427 79.155 28.252 41.718 1.00 0.00 H ATOM 6699 2HB LEU A 427 78.814 27.201 43.085 1.00 0.00 H ATOM 6700 HG LEU A 427 81.505 28.478 42.557 1.00 0.00 H ATOM 6701 1HD1 LEU A 427 80.877 30.035 44.344 1.00 0.00 H ATOM 6702 2HD1 LEU A 427 79.785 30.168 42.945 1.00 0.00 H ATOM 6703 3HD1 LEU A 427 79.259 29.308 44.409 1.00 0.00 H ATOM 6704 1HD2 LEU A 427 81.920 27.800 44.885 1.00 0.00 H ATOM 6705 2HD2 LEU A 427 80.304 27.055 44.956 1.00 0.00 H ATOM 6706 3HD2 LEU A 427 81.545 26.389 43.865 1.00 0.00 H ATOM 6707 N LEU A 428 78.344 26.051 39.887 1.00 0.00 N ATOM 6708 CA LEU A 428 77.198 25.480 39.207 1.00 0.00 C ATOM 6709 C LEU A 428 77.527 24.091 38.695 1.00 0.00 C ATOM 6710 O LEU A 428 76.747 23.164 38.880 1.00 0.00 O ATOM 6711 CB LEU A 428 76.768 26.376 38.050 1.00 0.00 C ATOM 6712 CG LEU A 428 75.563 25.894 37.267 1.00 0.00 C ATOM 6713 CD1 LEU A 428 74.383 25.772 38.200 1.00 0.00 C ATOM 6714 CD2 LEU A 428 75.277 26.883 36.124 1.00 0.00 C ATOM 6715 H LEU A 428 78.606 26.988 39.642 1.00 0.00 H ATOM 6716 HA LEU A 428 76.370 25.422 39.909 1.00 0.00 H ATOM 6717 1HB LEU A 428 76.536 27.363 38.443 1.00 0.00 H ATOM 6718 2HB LEU A 428 77.597 26.471 37.357 1.00 0.00 H ATOM 6719 HG LEU A 428 75.764 24.916 36.857 1.00 0.00 H ATOM 6720 1HD1 LEU A 428 73.515 25.426 37.644 1.00 0.00 H ATOM 6721 2HD1 LEU A 428 74.615 25.058 38.991 1.00 0.00 H ATOM 6722 3HD1 LEU A 428 74.170 26.737 38.638 1.00 0.00 H ATOM 6723 1HD2 LEU A 428 74.410 26.542 35.554 1.00 0.00 H ATOM 6724 2HD2 LEU A 428 75.073 27.872 36.540 1.00 0.00 H ATOM 6725 3HD2 LEU A 428 76.146 26.940 35.464 1.00 0.00 H ATOM 6726 N GLY A 429 78.701 23.961 38.064 1.00 0.00 N ATOM 6727 CA GLY A 429 79.144 22.698 37.486 1.00 0.00 C ATOM 6728 C GLY A 429 79.254 21.663 38.589 1.00 0.00 C ATOM 6729 O GLY A 429 78.959 20.491 38.397 1.00 0.00 O ATOM 6730 H GLY A 429 79.243 24.791 37.888 1.00 0.00 H ATOM 6731 1HA GLY A 429 78.438 22.372 36.720 1.00 0.00 H ATOM 6732 2HA GLY A 429 80.105 22.836 36.990 1.00 0.00 H ATOM 6733 N GLU A 430 79.651 22.108 39.778 1.00 0.00 N ATOM 6734 CA GLU A 430 79.767 21.163 40.869 1.00 0.00 C ATOM 6735 C GLU A 430 78.383 20.623 41.176 1.00 0.00 C ATOM 6736 O GLU A 430 78.139 19.418 41.139 1.00 0.00 O ATOM 6737 CB GLU A 430 80.370 21.825 42.113 1.00 0.00 C ATOM 6738 CG GLU A 430 80.512 20.891 43.307 1.00 0.00 C ATOM 6739 CD GLU A 430 81.076 21.569 44.530 1.00 0.00 C ATOM 6740 OE1 GLU A 430 81.405 22.728 44.449 1.00 0.00 O ATOM 6741 OE2 GLU A 430 81.177 20.923 45.547 1.00 0.00 O ATOM 6742 H GLU A 430 80.141 22.989 39.843 1.00 0.00 H ATOM 6743 HA GLU A 430 80.436 20.355 40.571 1.00 0.00 H ATOM 6744 1HB GLU A 430 81.358 22.218 41.872 1.00 0.00 H ATOM 6745 2HB GLU A 430 79.752 22.663 42.414 1.00 0.00 H ATOM 6746 1HG GLU A 430 79.530 20.486 43.553 1.00 0.00 H ATOM 6747 2HG GLU A 430 81.160 20.061 43.029 1.00 0.00 H ATOM 6748 N LYS A 431 77.439 21.548 41.326 1.00 0.00 N ATOM 6749 CA LYS A 431 76.123 21.218 41.819 1.00 0.00 C ATOM 6750 C LYS A 431 75.258 20.504 40.789 1.00 0.00 C ATOM 6751 O LYS A 431 74.425 19.687 41.167 1.00 0.00 O ATOM 6752 CB LYS A 431 75.428 22.483 42.306 1.00 0.00 C ATOM 6753 CG LYS A 431 76.155 23.121 43.472 1.00 0.00 C ATOM 6754 CD LYS A 431 76.319 22.135 44.616 1.00 0.00 C ATOM 6755 CE LYS A 431 76.983 22.781 45.819 1.00 0.00 C ATOM 6756 NZ LYS A 431 77.120 21.825 46.954 1.00 0.00 N ATOM 6757 H LYS A 431 77.698 22.523 41.238 1.00 0.00 H ATOM 6758 HA LYS A 431 76.239 20.524 42.652 1.00 0.00 H ATOM 6759 1HB LYS A 431 75.364 23.205 41.489 1.00 0.00 H ATOM 6760 2HB LYS A 431 74.411 22.249 42.610 1.00 0.00 H ATOM 6761 1HG LYS A 431 77.134 23.456 43.148 1.00 0.00 H ATOM 6762 2HG LYS A 431 75.592 23.987 43.824 1.00 0.00 H ATOM 6763 1HD LYS A 431 75.343 21.757 44.914 1.00 0.00 H ATOM 6764 2HD LYS A 431 76.930 21.295 44.286 1.00 0.00 H ATOM 6765 1HE LYS A 431 77.972 23.138 45.530 1.00 0.00 H ATOM 6766 2HE LYS A 431 76.384 23.634 46.141 1.00 0.00 H ATOM 6767 1HZ LYS A 431 77.565 22.288 47.735 1.00 0.00 H ATOM 6768 2HZ LYS A 431 76.203 21.502 47.230 1.00 0.00 H ATOM 6769 3HZ LYS A 431 77.683 21.038 46.668 1.00 0.00 H ATOM 6770 N THR A 432 75.525 20.710 39.490 1.00 0.00 N ATOM 6771 CA THR A 432 74.710 20.040 38.475 1.00 0.00 C ATOM 6772 C THR A 432 75.446 18.836 37.883 1.00 0.00 C ATOM 6773 O THR A 432 75.344 18.540 36.699 1.00 0.00 O ATOM 6774 CB THR A 432 74.285 20.978 37.309 1.00 0.00 C ATOM 6775 OG1 THR A 432 75.455 21.476 36.608 1.00 0.00 O ATOM 6776 CG2 THR A 432 73.485 22.162 37.836 1.00 0.00 C ATOM 6777 H THR A 432 76.110 21.488 39.222 1.00 0.00 H ATOM 6778 HA THR A 432 73.803 19.691 38.941 1.00 0.00 H ATOM 6779 HB THR A 432 73.681 20.420 36.613 1.00 0.00 H ATOM 6780 HG1 THR A 432 76.123 20.787 36.571 1.00 0.00 H ATOM 6781 1HG2 THR A 432 73.196 22.806 37.004 1.00 0.00 H ATOM 6782 2HG2 THR A 432 72.589 21.798 38.343 1.00 0.00 H ATOM 6783 3HG2 THR A 432 74.087 22.725 38.533 1.00 0.00 H ATOM 6784 N ARG A 433 76.609 18.557 38.487 1.00 0.00 N ATOM 6785 CA ARG A 433 77.488 17.489 38.002 1.00 0.00 C ATOM 6786 C ARG A 433 77.880 17.682 36.536 1.00 0.00 C ATOM 6787 O ARG A 433 77.712 16.780 35.714 1.00 0.00 O ATOM 6788 CB ARG A 433 76.823 16.127 38.157 1.00 0.00 C ATOM 6789 CG ARG A 433 76.508 15.734 39.596 1.00 0.00 C ATOM 6790 CD ARG A 433 76.054 14.322 39.698 1.00 0.00 C ATOM 6791 NE ARG A 433 75.700 13.964 41.062 1.00 0.00 N ATOM 6792 CZ ARG A 433 75.148 12.791 41.427 1.00 0.00 C ATOM 6793 NH1 ARG A 433 74.892 11.874 40.520 1.00 0.00 N ATOM 6794 NH2 ARG A 433 74.863 12.561 42.697 1.00 0.00 N ATOM 6795 H ARG A 433 76.872 19.007 39.357 1.00 0.00 H ATOM 6796 HA ARG A 433 78.391 17.489 38.613 1.00 0.00 H ATOM 6797 1HB ARG A 433 75.891 16.110 37.597 1.00 0.00 H ATOM 6798 2HB ARG A 433 77.471 15.359 37.736 1.00 0.00 H ATOM 6799 1HG ARG A 433 77.401 15.851 40.209 1.00 0.00 H ATOM 6800 2HG ARG A 433 75.715 16.377 39.983 1.00 0.00 H ATOM 6801 1HD ARG A 433 75.185 14.175 39.075 1.00 0.00 H ATOM 6802 2HD ARG A 433 76.852 13.659 39.367 1.00 0.00 H ATOM 6803 HE ARG A 433 75.882 14.643 41.788 1.00 0.00 H ATOM 6804 1HH1 ARG A 433 75.110 12.049 39.550 1.00 0.00 H ATOM 6805 2HH1 ARG A 433 74.478 10.995 40.794 1.00 0.00 H ATOM 6806 1HH2 ARG A 433 75.059 13.265 43.395 1.00 0.00 H ATOM 6807 2HH2 ARG A 433 74.449 11.681 42.970 1.00 0.00 H ATOM 6808 N ASN A 434 78.322 18.904 36.226 1.00 0.00 N ATOM 6809 CA ASN A 434 78.811 19.335 34.917 1.00 0.00 C ATOM 6810 C ASN A 434 77.771 19.392 33.804 1.00 0.00 C ATOM 6811 O ASN A 434 78.147 19.486 32.635 1.00 0.00 O ATOM 6812 CB ASN A 434 79.980 18.470 34.464 1.00 0.00 C ATOM 6813 CG ASN A 434 81.173 18.601 35.375 1.00 0.00 C ATOM 6814 OD1 ASN A 434 81.542 19.710 35.777 1.00 0.00 O ATOM 6815 ND2 ASN A 434 81.781 17.490 35.705 1.00 0.00 N ATOM 6816 H ASN A 434 78.438 19.553 36.985 1.00 0.00 H ATOM 6817 HA ASN A 434 79.150 20.367 35.021 1.00 0.00 H ATOM 6818 1HB ASN A 434 79.689 17.430 34.428 1.00 0.00 H ATOM 6819 2HB ASN A 434 80.271 18.757 33.454 1.00 0.00 H ATOM 6820 1HD2 ASN A 434 82.578 17.517 36.309 1.00 0.00 H ATOM 6821 2HD2 ASN A 434 81.448 16.614 35.356 1.00 0.00 H ATOM 6822 N LEU A 435 76.479 19.460 34.132 1.00 0.00 N ATOM 6823 CA LEU A 435 75.511 19.708 33.073 1.00 0.00 C ATOM 6824 C LEU A 435 75.664 21.147 32.593 1.00 0.00 C ATOM 6825 O LEU A 435 75.601 21.420 31.394 1.00 0.00 O ATOM 6826 CB LEU A 435 74.093 19.463 33.560 1.00 0.00 C ATOM 6827 CG LEU A 435 73.751 18.007 33.886 1.00 0.00 C ATOM 6828 CD1 LEU A 435 72.403 17.951 34.437 1.00 0.00 C ATOM 6829 CD2 LEU A 435 73.869 17.171 32.638 1.00 0.00 C ATOM 6830 H LEU A 435 76.171 19.192 35.056 1.00 0.00 H ATOM 6831 HA LEU A 435 75.709 19.023 32.249 1.00 0.00 H ATOM 6832 1HB LEU A 435 73.932 20.044 34.446 1.00 0.00 H ATOM 6833 2HB LEU A 435 73.400 19.804 32.798 1.00 0.00 H ATOM 6834 HG LEU A 435 74.433 17.628 34.637 1.00 0.00 H ATOM 6835 1HD1 LEU A 435 72.148 16.919 34.673 1.00 0.00 H ATOM 6836 2HD1 LEU A 435 72.359 18.552 35.343 1.00 0.00 H ATOM 6837 3HD1 LEU A 435 71.715 18.334 33.716 1.00 0.00 H ATOM 6838 1HD2 LEU A 435 73.627 16.135 32.869 1.00 0.00 H ATOM 6839 2HD2 LEU A 435 73.187 17.542 31.892 1.00 0.00 H ATOM 6840 3HD2 LEU A 435 74.890 17.229 32.258 1.00 0.00 H ATOM 6841 N MET A 436 75.814 22.075 33.548 1.00 0.00 N ATOM 6842 CA MET A 436 76.056 23.475 33.203 1.00 0.00 C ATOM 6843 C MET A 436 77.349 23.918 33.867 1.00 0.00 C ATOM 6844 O MET A 436 77.467 23.914 35.084 1.00 0.00 O ATOM 6845 CB MET A 436 74.899 24.379 33.629 1.00 0.00 C ATOM 6846 CG MET A 436 73.595 24.064 32.912 1.00 0.00 C ATOM 6847 SD MET A 436 72.243 25.152 33.371 1.00 0.00 S ATOM 6848 CE MET A 436 70.930 24.462 32.389 1.00 0.00 C ATOM 6849 H MET A 436 75.758 21.810 34.534 1.00 0.00 H ATOM 6850 HA MET A 436 76.177 23.560 32.130 1.00 0.00 H ATOM 6851 1HB MET A 436 74.737 24.281 34.703 1.00 0.00 H ATOM 6852 2HB MET A 436 75.160 25.422 33.431 1.00 0.00 H ATOM 6853 1HG MET A 436 73.743 24.146 31.835 1.00 0.00 H ATOM 6854 2HG MET A 436 73.295 23.040 33.137 1.00 0.00 H ATOM 6855 1HE MET A 436 70.020 25.022 32.557 1.00 0.00 H ATOM 6856 2HE MET A 436 71.197 24.514 31.335 1.00 0.00 H ATOM 6857 3HE MET A 436 70.774 23.432 32.671 1.00 0.00 H ATOM 6858 N GLY A 437 78.330 24.255 33.033 1.00 0.00 N ATOM 6859 CA GLY A 437 79.652 24.690 33.471 1.00 0.00 C ATOM 6860 C GLY A 437 80.005 26.139 33.123 1.00 0.00 C ATOM 6861 O GLY A 437 79.168 26.897 32.630 1.00 0.00 O ATOM 6862 H GLY A 437 78.163 24.174 32.040 1.00 0.00 H ATOM 6863 1HA GLY A 437 79.716 24.576 34.553 1.00 0.00 H ATOM 6864 2HA GLY A 437 80.400 24.040 33.021 1.00 0.00 H ATOM 6865 N VAL A 438 81.281 26.475 33.338 1.00 0.00 N ATOM 6866 CA VAL A 438 81.832 27.808 33.114 1.00 0.00 C ATOM 6867 C VAL A 438 81.790 28.262 31.667 1.00 0.00 C ATOM 6868 O VAL A 438 81.443 29.404 31.388 1.00 0.00 O ATOM 6869 CB VAL A 438 83.311 27.890 33.585 1.00 0.00 C ATOM 6870 CG1 VAL A 438 83.915 29.229 33.154 1.00 0.00 C ATOM 6871 CG2 VAL A 438 83.392 27.716 35.067 1.00 0.00 C ATOM 6872 H VAL A 438 81.883 25.777 33.751 1.00 0.00 H ATOM 6873 HA VAL A 438 81.242 28.515 33.690 1.00 0.00 H ATOM 6874 HB VAL A 438 83.888 27.101 33.101 1.00 0.00 H ATOM 6875 1HG1 VAL A 438 84.949 29.284 33.484 1.00 0.00 H ATOM 6876 2HG1 VAL A 438 83.877 29.313 32.071 1.00 0.00 H ATOM 6877 3HG1 VAL A 438 83.348 30.047 33.604 1.00 0.00 H ATOM 6878 1HG2 VAL A 438 84.433 27.774 35.383 1.00 0.00 H ATOM 6879 2HG2 VAL A 438 82.835 28.482 35.540 1.00 0.00 H ATOM 6880 3HG2 VAL A 438 82.984 26.744 35.342 1.00 0.00 H ATOM 6881 N SER A 439 82.173 27.391 30.737 1.00 0.00 N ATOM 6882 CA SER A 439 82.132 27.772 29.331 1.00 0.00 C ATOM 6883 C SER A 439 80.705 28.025 28.838 1.00 0.00 C ATOM 6884 O SER A 439 80.447 28.998 28.137 1.00 0.00 O ATOM 6885 CB SER A 439 82.772 26.695 28.480 1.00 0.00 C ATOM 6886 OG SER A 439 82.022 25.508 28.521 1.00 0.00 O ATOM 6887 H SER A 439 82.475 26.468 31.010 1.00 0.00 H ATOM 6888 HA SER A 439 82.705 28.693 29.213 1.00 0.00 H ATOM 6889 1HB SER A 439 82.849 27.041 27.457 1.00 0.00 H ATOM 6890 2HB SER A 439 83.782 26.502 28.838 1.00 0.00 H ATOM 6891 HG SER A 439 81.181 25.712 28.105 1.00 0.00 H ATOM 6892 N GLU A 440 79.728 27.391 29.493 1.00 0.00 N ATOM 6893 CA GLU A 440 78.340 27.589 29.062 1.00 0.00 C ATOM 6894 C GLU A 440 77.861 28.917 29.634 1.00 0.00 C ATOM 6895 O GLU A 440 77.215 29.710 28.949 1.00 0.00 O ATOM 6896 CB GLU A 440 77.453 26.431 29.538 1.00 0.00 C ATOM 6897 CG GLU A 440 77.910 25.040 29.052 1.00 0.00 C ATOM 6898 CD GLU A 440 77.949 24.909 27.561 1.00 0.00 C ATOM 6899 OE1 GLU A 440 76.942 25.083 26.948 1.00 0.00 O ATOM 6900 OE2 GLU A 440 79.003 24.633 27.036 1.00 0.00 O ATOM 6901 H GLU A 440 79.937 26.688 30.187 1.00 0.00 H ATOM 6902 HA GLU A 440 78.304 27.608 27.973 1.00 0.00 H ATOM 6903 1HB GLU A 440 77.427 26.413 30.622 1.00 0.00 H ATOM 6904 2HB GLU A 440 76.443 26.586 29.194 1.00 0.00 H ATOM 6905 1HG GLU A 440 78.907 24.840 29.444 1.00 0.00 H ATOM 6906 2HG GLU A 440 77.238 24.292 29.451 1.00 0.00 H ATOM 6907 N LEU A 441 78.373 29.221 30.820 1.00 0.00 N ATOM 6908 CA LEU A 441 78.080 30.452 31.530 1.00 0.00 C ATOM 6909 C LEU A 441 78.629 31.682 30.842 1.00 0.00 C ATOM 6910 O LEU A 441 77.900 32.640 30.602 1.00 0.00 O ATOM 6911 CB LEU A 441 78.645 30.378 32.950 1.00 0.00 C ATOM 6912 CG LEU A 441 78.310 31.500 33.821 1.00 0.00 C ATOM 6913 CD1 LEU A 441 78.360 31.102 35.140 1.00 0.00 C ATOM 6914 CD2 LEU A 441 79.229 32.608 33.584 1.00 0.00 C ATOM 6915 H LEU A 441 78.825 28.478 31.341 1.00 0.00 H ATOM 6916 HA LEU A 441 77.000 30.550 31.591 1.00 0.00 H ATOM 6917 1HB LEU A 441 78.277 29.468 33.423 1.00 0.00 H ATOM 6918 2HB LEU A 441 79.701 30.320 32.896 1.00 0.00 H ATOM 6919 HG LEU A 441 77.441 31.781 33.647 1.00 0.00 H ATOM 6920 1HD1 LEU A 441 78.109 31.942 35.780 1.00 0.00 H ATOM 6921 2HD1 LEU A 441 77.646 30.294 35.303 1.00 0.00 H ATOM 6922 3HD1 LEU A 441 79.320 30.772 35.348 1.00 0.00 H ATOM 6923 1HD2 LEU A 441 78.971 33.426 34.231 1.00 0.00 H ATOM 6924 2HD2 LEU A 441 80.248 32.287 33.793 1.00 0.00 H ATOM 6925 3HD2 LEU A 441 79.158 32.922 32.569 1.00 0.00 H ATOM 6926 N LEU A 442 79.889 31.579 30.394 1.00 0.00 N ATOM 6927 CA LEU A 442 80.582 32.685 29.751 1.00 0.00 C ATOM 6928 C LEU A 442 79.904 33.052 28.452 1.00 0.00 C ATOM 6929 O LEU A 442 79.815 34.228 28.102 1.00 0.00 O ATOM 6930 CB LEU A 442 82.054 32.310 29.486 1.00 0.00 C ATOM 6931 CG LEU A 442 82.955 32.164 30.757 1.00 0.00 C ATOM 6932 CD1 LEU A 442 84.338 31.641 30.347 1.00 0.00 C ATOM 6933 CD2 LEU A 442 83.065 33.512 31.460 1.00 0.00 C ATOM 6934 H LEU A 442 80.439 30.795 30.712 1.00 0.00 H ATOM 6935 HA LEU A 442 80.567 33.544 30.420 1.00 0.00 H ATOM 6936 1HB LEU A 442 82.078 31.361 28.948 1.00 0.00 H ATOM 6937 2HB LEU A 442 82.498 33.076 28.850 1.00 0.00 H ATOM 6938 HG LEU A 442 82.514 31.438 31.436 1.00 0.00 H ATOM 6939 1HD1 LEU A 442 84.967 31.539 31.233 1.00 0.00 H ATOM 6940 2HD1 LEU A 442 84.231 30.668 29.863 1.00 0.00 H ATOM 6941 3HD1 LEU A 442 84.802 32.343 29.653 1.00 0.00 H ATOM 6942 1HD2 LEU A 442 83.693 33.411 32.348 1.00 0.00 H ATOM 6943 2HD2 LEU A 442 83.510 34.241 30.781 1.00 0.00 H ATOM 6944 3HD2 LEU A 442 82.076 33.847 31.754 1.00 0.00 H ATOM 6945 N ILE A 443 79.367 32.042 27.776 1.00 0.00 N ATOM 6946 CA ILE A 443 78.583 32.240 26.575 1.00 0.00 C ATOM 6947 C ILE A 443 77.312 33.003 26.900 1.00 0.00 C ATOM 6948 O ILE A 443 77.032 34.031 26.299 1.00 0.00 O ATOM 6949 CB ILE A 443 78.231 30.890 25.940 1.00 0.00 C ATOM 6950 CG1 ILE A 443 79.501 30.233 25.378 1.00 0.00 C ATOM 6951 CG2 ILE A 443 77.188 31.094 24.857 1.00 0.00 C ATOM 6952 CD1 ILE A 443 79.309 28.783 25.003 1.00 0.00 C ATOM 6953 H ILE A 443 79.534 31.094 28.089 1.00 0.00 H ATOM 6954 HA ILE A 443 79.171 32.816 25.862 1.00 0.00 H ATOM 6955 HB ILE A 443 77.835 30.221 26.701 1.00 0.00 H ATOM 6956 1HG1 ILE A 443 79.821 30.787 24.498 1.00 0.00 H ATOM 6957 2HG1 ILE A 443 80.287 30.301 26.122 1.00 0.00 H ATOM 6958 1HG2 ILE A 443 76.942 30.143 24.410 1.00 0.00 H ATOM 6959 2HG2 ILE A 443 76.290 31.532 25.293 1.00 0.00 H ATOM 6960 3HG2 ILE A 443 77.583 31.762 24.094 1.00 0.00 H ATOM 6961 1HD1 ILE A 443 80.236 28.378 24.617 1.00 0.00 H ATOM 6962 2HD1 ILE A 443 79.011 28.215 25.882 1.00 0.00 H ATOM 6963 3HD1 ILE A 443 78.539 28.705 24.242 1.00 0.00 H ATOM 6964 N SER A 444 76.622 32.568 27.958 1.00 0.00 N ATOM 6965 CA SER A 444 75.367 33.174 28.383 1.00 0.00 C ATOM 6966 C SER A 444 75.550 34.647 28.726 1.00 0.00 C ATOM 6967 O SER A 444 75.054 35.531 28.032 1.00 0.00 O ATOM 6968 CB SER A 444 74.810 32.422 29.587 1.00 0.00 C ATOM 6969 OG SER A 444 73.623 32.996 30.025 1.00 0.00 O ATOM 6970 H SER A 444 76.897 31.694 28.388 1.00 0.00 H ATOM 6971 HA SER A 444 74.652 33.097 27.562 1.00 0.00 H ATOM 6972 1HB SER A 444 74.640 31.395 29.321 1.00 0.00 H ATOM 6973 2HB SER A 444 75.539 32.434 30.392 1.00 0.00 H ATOM 6974 HG SER A 444 73.145 32.303 30.494 1.00 0.00 H ATOM 6975 N THR A 445 76.635 34.922 29.459 1.00 0.00 N ATOM 6976 CA THR A 445 76.940 36.293 29.856 1.00 0.00 C ATOM 6977 C THR A 445 77.302 37.177 28.675 1.00 0.00 C ATOM 6978 O THR A 445 76.668 38.205 28.454 1.00 0.00 O ATOM 6979 CB THR A 445 78.090 36.329 30.886 1.00 0.00 C ATOM 6980 OG1 THR A 445 77.702 35.624 32.063 1.00 0.00 O ATOM 6981 CG2 THR A 445 78.436 37.760 31.249 1.00 0.00 C ATOM 6982 H THR A 445 77.077 34.173 29.974 1.00 0.00 H ATOM 6983 HA THR A 445 76.057 36.722 30.320 1.00 0.00 H ATOM 6984 HB THR A 445 78.972 35.843 30.462 1.00 0.00 H ATOM 6985 HG1 THR A 445 76.911 36.027 32.430 1.00 0.00 H ATOM 6986 1HG2 THR A 445 79.249 37.765 31.976 1.00 0.00 H ATOM 6987 2HG2 THR A 445 78.747 38.299 30.353 1.00 0.00 H ATOM 6988 3HG2 THR A 445 77.560 38.248 31.682 1.00 0.00 H ATOM 6989 N ALA A 446 78.134 36.655 27.780 1.00 0.00 N ATOM 6990 CA ALA A 446 78.582 37.414 26.623 1.00 0.00 C ATOM 6991 C ALA A 446 77.464 37.699 25.634 1.00 0.00 C ATOM 6992 O ALA A 446 77.221 38.851 25.287 1.00 0.00 O ATOM 6993 CB ALA A 446 79.717 36.677 25.940 1.00 0.00 C ATOM 6994 H ALA A 446 78.606 35.790 28.001 1.00 0.00 H ATOM 6995 HA ALA A 446 78.940 38.382 26.976 1.00 0.00 H ATOM 6996 1HB ALA A 446 80.076 37.266 25.095 1.00 0.00 H ATOM 6997 2HB ALA A 446 80.525 36.529 26.650 1.00 0.00 H ATOM 6998 3HB ALA A 446 79.360 35.711 25.583 1.00 0.00 H ATOM 6999 N VAL A 447 76.691 36.678 25.300 1.00 0.00 N ATOM 7000 CA VAL A 447 75.677 36.772 24.263 1.00 0.00 C ATOM 7001 C VAL A 447 74.462 37.568 24.682 1.00 0.00 C ATOM 7002 O VAL A 447 74.025 38.466 23.965 1.00 0.00 O ATOM 7003 CB VAL A 447 75.214 35.364 23.857 1.00 0.00 C ATOM 7004 CG1 VAL A 447 74.025 35.470 22.902 1.00 0.00 C ATOM 7005 CG2 VAL A 447 76.384 34.620 23.221 1.00 0.00 C ATOM 7006 H VAL A 447 76.935 35.766 25.653 1.00 0.00 H ATOM 7007 HA VAL A 447 76.122 37.254 23.392 1.00 0.00 H ATOM 7008 HB VAL A 447 74.871 34.821 24.741 1.00 0.00 H ATOM 7009 1HG1 VAL A 447 73.699 34.469 22.616 1.00 0.00 H ATOM 7010 2HG1 VAL A 447 73.204 35.989 23.394 1.00 0.00 H ATOM 7011 3HG1 VAL A 447 74.322 36.022 22.011 1.00 0.00 H ATOM 7012 1HG2 VAL A 447 76.063 33.620 22.930 1.00 0.00 H ATOM 7013 2HG2 VAL A 447 76.723 35.163 22.340 1.00 0.00 H ATOM 7014 3HG2 VAL A 447 77.197 34.542 23.927 1.00 0.00 H ATOM 7015 N GLN A 448 73.945 37.261 25.871 1.00 0.00 N ATOM 7016 CA GLN A 448 72.796 37.952 26.434 1.00 0.00 C ATOM 7017 C GLN A 448 73.186 39.404 26.727 1.00 0.00 C ATOM 7018 O GLN A 448 72.440 40.329 26.415 1.00 0.00 O ATOM 7019 CB GLN A 448 72.309 37.260 27.707 1.00 0.00 C ATOM 7020 CG GLN A 448 71.733 35.809 27.426 1.00 0.00 C ATOM 7021 CD GLN A 448 71.215 35.081 28.706 1.00 0.00 C ATOM 7022 OE1 GLN A 448 70.396 35.623 29.456 1.00 0.00 O ATOM 7023 NE2 GLN A 448 71.706 33.856 28.933 1.00 0.00 N ATOM 7024 H GLN A 448 74.392 36.544 26.426 1.00 0.00 H ATOM 7025 HA GLN A 448 71.989 37.946 25.708 1.00 0.00 H ATOM 7026 1HB GLN A 448 73.127 37.182 28.410 1.00 0.00 H ATOM 7027 2HB GLN A 448 71.531 37.863 28.174 1.00 0.00 H ATOM 7028 1HG GLN A 448 70.914 35.888 26.745 1.00 0.00 H ATOM 7029 2HG GLN A 448 72.523 35.194 26.992 1.00 0.00 H ATOM 7030 1HE2 GLN A 448 71.410 33.317 29.757 1.00 0.00 H ATOM 7031 2HE2 GLN A 448 72.368 33.457 28.297 1.00 0.00 H ATOM 7032 N GLY A 449 74.449 39.587 27.141 1.00 0.00 N ATOM 7033 CA GLY A 449 74.996 40.903 27.465 1.00 0.00 C ATOM 7034 C GLY A 449 75.032 41.764 26.210 1.00 0.00 C ATOM 7035 O GLY A 449 74.486 42.865 26.200 1.00 0.00 O ATOM 7036 H GLY A 449 74.950 38.788 27.503 1.00 0.00 H ATOM 7037 1HA GLY A 449 74.385 41.378 28.233 1.00 0.00 H ATOM 7038 2HA GLY A 449 75.995 40.788 27.880 1.00 0.00 H ATOM 7039 N ILE A 450 75.500 41.165 25.111 1.00 0.00 N ATOM 7040 CA ILE A 450 75.598 41.854 23.831 1.00 0.00 C ATOM 7041 C ILE A 450 74.248 42.239 23.298 1.00 0.00 C ATOM 7042 O ILE A 450 74.004 43.413 23.026 1.00 0.00 O ATOM 7043 CB ILE A 450 76.324 40.970 22.790 1.00 0.00 C ATOM 7044 CG1 ILE A 450 77.821 40.899 23.123 1.00 0.00 C ATOM 7045 CG2 ILE A 450 76.104 41.513 21.374 1.00 0.00 C ATOM 7046 CD1 ILE A 450 78.564 39.826 22.375 1.00 0.00 C ATOM 7047 H ILE A 450 76.009 40.299 25.224 1.00 0.00 H ATOM 7048 HA ILE A 450 76.180 42.760 23.976 1.00 0.00 H ATOM 7049 HB ILE A 450 75.934 39.952 22.843 1.00 0.00 H ATOM 7050 1HG1 ILE A 450 78.285 41.860 22.896 1.00 0.00 H ATOM 7051 2HG1 ILE A 450 77.937 40.721 24.156 1.00 0.00 H ATOM 7052 1HG2 ILE A 450 76.624 40.878 20.657 1.00 0.00 H ATOM 7053 2HG2 ILE A 450 75.039 41.520 21.147 1.00 0.00 H ATOM 7054 3HG2 ILE A 450 76.485 42.502 21.309 1.00 0.00 H ATOM 7055 1HD1 ILE A 450 79.609 39.841 22.665 1.00 0.00 H ATOM 7056 2HD1 ILE A 450 78.133 38.852 22.613 1.00 0.00 H ATOM 7057 3HD1 ILE A 450 78.482 40.007 21.304 1.00 0.00 H ATOM 7058 N LEU A 451 73.318 41.307 23.333 1.00 0.00 N ATOM 7059 CA LEU A 451 72.008 41.553 22.784 1.00 0.00 C ATOM 7060 C LEU A 451 71.306 42.673 23.552 1.00 0.00 C ATOM 7061 O LEU A 451 70.668 43.536 22.954 1.00 0.00 O ATOM 7062 CB LEU A 451 71.162 40.289 22.841 1.00 0.00 C ATOM 7063 CG LEU A 451 71.586 39.171 21.922 1.00 0.00 C ATOM 7064 CD1 LEU A 451 70.780 37.922 22.253 1.00 0.00 C ATOM 7065 CD2 LEU A 451 71.377 39.603 20.486 1.00 0.00 C ATOM 7066 H LEU A 451 73.587 40.353 23.531 1.00 0.00 H ATOM 7067 HA LEU A 451 72.115 41.850 21.742 1.00 0.00 H ATOM 7068 1HB LEU A 451 71.180 39.906 23.856 1.00 0.00 H ATOM 7069 2HB LEU A 451 70.143 40.550 22.592 1.00 0.00 H ATOM 7070 HG LEU A 451 72.633 38.945 22.083 1.00 0.00 H ATOM 7071 1HD1 LEU A 451 71.082 37.109 21.593 1.00 0.00 H ATOM 7072 2HD1 LEU A 451 70.961 37.635 23.283 1.00 0.00 H ATOM 7073 3HD1 LEU A 451 69.719 38.126 22.114 1.00 0.00 H ATOM 7074 1HD2 LEU A 451 71.683 38.799 19.816 1.00 0.00 H ATOM 7075 2HD2 LEU A 451 70.323 39.829 20.324 1.00 0.00 H ATOM 7076 3HD2 LEU A 451 71.975 40.492 20.282 1.00 0.00 H ATOM 7077 N PHE A 452 71.475 42.664 24.880 1.00 0.00 N ATOM 7078 CA PHE A 452 70.934 43.683 25.771 1.00 0.00 C ATOM 7079 C PHE A 452 71.587 45.039 25.507 1.00 0.00 C ATOM 7080 O PHE A 452 70.922 46.017 25.203 1.00 0.00 O ATOM 7081 CB PHE A 452 71.137 43.291 27.229 1.00 0.00 C ATOM 7082 CG PHE A 452 70.607 44.295 28.170 1.00 0.00 C ATOM 7083 CD1 PHE A 452 69.252 44.370 28.433 1.00 0.00 C ATOM 7084 CD2 PHE A 452 71.458 45.181 28.806 1.00 0.00 C ATOM 7085 CE1 PHE A 452 68.764 45.305 29.309 1.00 0.00 C ATOM 7086 CE2 PHE A 452 70.967 46.109 29.680 1.00 0.00 C ATOM 7087 CZ PHE A 452 69.619 46.173 29.931 1.00 0.00 C ATOM 7088 H PHE A 452 71.951 41.876 25.294 1.00 0.00 H ATOM 7089 HA PHE A 452 69.862 43.772 25.586 1.00 0.00 H ATOM 7090 1HB PHE A 452 70.644 42.339 27.423 1.00 0.00 H ATOM 7091 2HB PHE A 452 72.200 43.155 27.427 1.00 0.00 H ATOM 7092 HD1 PHE A 452 68.573 43.675 27.935 1.00 0.00 H ATOM 7093 HD2 PHE A 452 72.529 45.133 28.609 1.00 0.00 H ATOM 7094 HE1 PHE A 452 67.702 45.356 29.507 1.00 0.00 H ATOM 7095 HE2 PHE A 452 71.640 46.794 30.170 1.00 0.00 H ATOM 7096 HZ PHE A 452 69.236 46.907 30.619 1.00 0.00 H ATOM 7097 N ALA A 453 72.913 45.032 25.359 1.00 0.00 N ATOM 7098 CA ALA A 453 73.643 46.291 25.164 1.00 0.00 C ATOM 7099 C ALA A 453 73.134 46.983 23.889 1.00 0.00 C ATOM 7100 O ALA A 453 73.034 48.207 23.830 1.00 0.00 O ATOM 7101 CB ALA A 453 75.129 46.028 25.091 1.00 0.00 C ATOM 7102 H ALA A 453 73.444 44.212 25.607 1.00 0.00 H ATOM 7103 HA ALA A 453 73.447 46.948 26.013 1.00 0.00 H ATOM 7104 1HB ALA A 453 75.657 46.966 24.945 1.00 0.00 H ATOM 7105 2HB ALA A 453 75.466 45.565 26.018 1.00 0.00 H ATOM 7106 3HB ALA A 453 75.321 45.384 24.285 1.00 0.00 H ATOM 7107 N LEU A 454 72.711 46.177 22.920 1.00 0.00 N ATOM 7108 CA LEU A 454 72.246 46.671 21.633 1.00 0.00 C ATOM 7109 C LEU A 454 70.833 47.219 21.667 1.00 0.00 C ATOM 7110 O LEU A 454 70.551 48.300 21.156 1.00 0.00 O ATOM 7111 CB LEU A 454 72.322 45.551 20.594 1.00 0.00 C ATOM 7112 CG LEU A 454 73.655 45.022 20.287 1.00 0.00 C ATOM 7113 CD1 LEU A 454 73.490 43.811 19.385 1.00 0.00 C ATOM 7114 CD2 LEU A 454 74.488 46.097 19.628 1.00 0.00 C ATOM 7115 H LEU A 454 72.929 45.191 22.996 1.00 0.00 H ATOM 7116 HA LEU A 454 72.886 47.500 21.340 1.00 0.00 H ATOM 7117 1HB LEU A 454 71.724 44.721 20.937 1.00 0.00 H ATOM 7118 2HB LEU A 454 71.899 45.916 19.661 1.00 0.00 H ATOM 7119 HG LEU A 454 74.125 44.711 21.177 1.00 0.00 H ATOM 7120 1HD1 LEU A 454 74.445 43.412 19.150 1.00 0.00 H ATOM 7121 2HD1 LEU A 454 72.897 43.055 19.899 1.00 0.00 H ATOM 7122 3HD1 LEU A 454 72.994 44.100 18.481 1.00 0.00 H ATOM 7123 1HD2 LEU A 454 75.477 45.699 19.401 1.00 0.00 H ATOM 7124 2HD2 LEU A 454 74.036 46.411 18.746 1.00 0.00 H ATOM 7125 3HD2 LEU A 454 74.582 46.946 20.303 1.00 0.00 H ATOM 7126 N LEU A 455 69.976 46.502 22.378 1.00 0.00 N ATOM 7127 CA LEU A 455 68.546 46.733 22.353 1.00 0.00 C ATOM 7128 C LEU A 455 67.955 47.382 23.601 1.00 0.00 C ATOM 7129 O LEU A 455 66.869 47.949 23.544 1.00 0.00 O ATOM 7130 CB LEU A 455 67.850 45.393 22.113 1.00 0.00 C ATOM 7131 CG LEU A 455 68.243 44.670 20.818 1.00 0.00 C ATOM 7132 CD1 LEU A 455 67.535 43.325 20.777 1.00 0.00 C ATOM 7133 CD2 LEU A 455 67.865 45.541 19.611 1.00 0.00 C ATOM 7134 H LEU A 455 70.300 45.621 22.756 1.00 0.00 H ATOM 7135 HA LEU A 455 68.337 47.428 21.541 1.00 0.00 H ATOM 7136 1HB LEU A 455 68.076 44.730 22.948 1.00 0.00 H ATOM 7137 2HB LEU A 455 66.774 45.561 22.088 1.00 0.00 H ATOM 7138 HG LEU A 455 69.316 44.485 20.809 1.00 0.00 H ATOM 7139 1HD1 LEU A 455 67.805 42.800 19.861 1.00 0.00 H ATOM 7140 2HD1 LEU A 455 67.837 42.729 21.642 1.00 0.00 H ATOM 7141 3HD1 LEU A 455 66.457 43.481 20.800 1.00 0.00 H ATOM 7142 1HD2 LEU A 455 68.144 45.028 18.688 1.00 0.00 H ATOM 7143 2HD2 LEU A 455 66.790 45.722 19.613 1.00 0.00 H ATOM 7144 3HD2 LEU A 455 68.395 46.493 19.669 1.00 0.00 H ATOM 7145 N GLY A 456 68.656 47.298 24.724 1.00 0.00 N ATOM 7146 CA GLY A 456 68.095 47.694 26.008 1.00 0.00 C ATOM 7147 C GLY A 456 67.781 49.166 26.156 1.00 0.00 C ATOM 7148 O GLY A 456 68.355 50.013 25.474 1.00 0.00 O ATOM 7149 H GLY A 456 69.578 46.908 24.698 1.00 0.00 H ATOM 7150 1HA GLY A 456 67.177 47.144 26.177 1.00 0.00 H ATOM 7151 2HA GLY A 456 68.797 47.420 26.794 1.00 0.00 H ATOM 7152 N ALA A 457 66.868 49.456 27.086 1.00 0.00 N ATOM 7153 CA ALA A 457 66.505 50.827 27.424 1.00 0.00 C ATOM 7154 C ALA A 457 67.574 51.402 28.328 1.00 0.00 C ATOM 7155 O ALA A 457 67.809 52.607 28.337 1.00 0.00 O ATOM 7156 CB ALA A 457 65.147 50.894 28.092 1.00 0.00 C ATOM 7157 H ALA A 457 66.422 48.699 27.584 1.00 0.00 H ATOM 7158 HA ALA A 457 66.454 51.419 26.517 1.00 0.00 H ATOM 7159 1HB ALA A 457 64.933 51.921 28.348 1.00 0.00 H ATOM 7160 2HB ALA A 457 64.393 50.525 27.422 1.00 0.00 H ATOM 7161 3HB ALA A 457 65.156 50.287 28.992 1.00 0.00 H ATOM 7162 N GLN A 458 68.228 50.526 29.094 1.00 0.00 N ATOM 7163 CA GLN A 458 69.361 50.986 29.908 1.00 0.00 C ATOM 7164 C GLN A 458 70.519 49.975 29.931 1.00 0.00 C ATOM 7165 O GLN A 458 70.688 49.246 30.903 1.00 0.00 O ATOM 7166 CB GLN A 458 68.927 51.280 31.346 1.00 0.00 C ATOM 7167 CG GLN A 458 70.045 51.852 32.208 1.00 0.00 C ATOM 7168 CD GLN A 458 69.555 52.350 33.565 1.00 0.00 C ATOM 7169 OE1 GLN A 458 69.187 51.569 34.426 1.00 0.00 O ATOM 7170 NE2 GLN A 458 69.554 53.661 33.744 1.00 0.00 N ATOM 7171 H GLN A 458 67.932 49.551 29.116 1.00 0.00 H ATOM 7172 HA GLN A 458 69.750 51.897 29.469 1.00 0.00 H ATOM 7173 1HB GLN A 458 68.098 51.991 31.338 1.00 0.00 H ATOM 7174 2HB GLN A 458 68.565 50.363 31.813 1.00 0.00 H ATOM 7175 1HG GLN A 458 70.785 51.076 32.383 1.00 0.00 H ATOM 7176 2HG GLN A 458 70.501 52.693 31.685 1.00 0.00 H ATOM 7177 1HE2 GLN A 458 69.243 54.048 34.612 1.00 0.00 H ATOM 7178 2HE2 GLN A 458 69.863 54.266 33.011 1.00 0.00 H ATOM 7179 N PRO A 459 71.447 50.084 28.935 1.00 0.00 N ATOM 7180 CA PRO A 459 72.688 49.310 28.729 1.00 0.00 C ATOM 7181 C PRO A 459 73.636 49.436 29.905 1.00 0.00 C ATOM 7182 O PRO A 459 74.586 48.661 30.014 1.00 0.00 O ATOM 7183 CB PRO A 459 73.261 49.931 27.486 1.00 0.00 C ATOM 7184 CG PRO A 459 72.052 50.392 26.757 1.00 0.00 C ATOM 7185 CD PRO A 459 71.153 50.920 27.749 1.00 0.00 C ATOM 7186 HA PRO A 459 72.429 48.257 28.557 1.00 0.00 H ATOM 7187 1HB PRO A 459 73.949 50.751 27.751 1.00 0.00 H ATOM 7188 2HB PRO A 459 73.852 49.189 26.927 1.00 0.00 H ATOM 7189 1HG PRO A 459 72.294 51.099 26.060 1.00 0.00 H ATOM 7190 2HG PRO A 459 71.602 49.550 26.206 1.00 0.00 H ATOM 7191 1HD PRO A 459 71.391 51.979 27.939 1.00 0.00 H ATOM 7192 2HD PRO A 459 70.181 50.805 27.391 1.00 0.00 H ATOM 7193 N LEU A 460 73.385 50.405 30.772 1.00 0.00 N ATOM 7194 CA LEU A 460 74.242 50.546 31.934 1.00 0.00 C ATOM 7195 C LEU A 460 74.105 49.304 32.802 1.00 0.00 C ATOM 7196 O LEU A 460 75.021 48.947 33.541 1.00 0.00 O ATOM 7197 CB LEU A 460 73.856 51.802 32.714 1.00 0.00 C ATOM 7198 CG LEU A 460 74.505 53.054 32.289 1.00 0.00 C ATOM 7199 CD1 LEU A 460 75.951 52.867 32.248 1.00 0.00 C ATOM 7200 CD2 LEU A 460 73.972 53.459 30.937 1.00 0.00 C ATOM 7201 H LEU A 460 72.619 51.051 30.657 1.00 0.00 H ATOM 7202 HA LEU A 460 75.274 50.637 31.601 1.00 0.00 H ATOM 7203 1HB LEU A 460 72.794 51.946 32.630 1.00 0.00 H ATOM 7204 2HB LEU A 460 74.099 51.648 33.765 1.00 0.00 H ATOM 7205 HG LEU A 460 74.297 53.822 32.999 1.00 0.00 H ATOM 7206 1HD1 LEU A 460 76.421 53.789 31.936 1.00 0.00 H ATOM 7207 2HD1 LEU A 460 76.303 52.597 33.220 1.00 0.00 H ATOM 7208 3HD1 LEU A 460 76.195 52.075 31.541 1.00 0.00 H ATOM 7209 1HD2 LEU A 460 74.439 54.363 30.631 1.00 0.00 H ATOM 7210 2HD2 LEU A 460 74.186 52.674 30.211 1.00 0.00 H ATOM 7211 3HD2 LEU A 460 72.893 53.611 31.001 1.00 0.00 H ATOM 7212 N LEU A 461 72.975 48.623 32.673 1.00 0.00 N ATOM 7213 CA LEU A 461 72.703 47.463 33.473 1.00 0.00 C ATOM 7214 C LEU A 461 73.580 46.310 33.016 1.00 0.00 C ATOM 7215 O LEU A 461 73.598 45.963 31.835 1.00 0.00 O ATOM 7216 CB LEU A 461 71.234 47.066 33.375 1.00 0.00 C ATOM 7217 CG LEU A 461 70.245 48.095 33.890 1.00 0.00 C ATOM 7218 CD1 LEU A 461 68.845 47.611 33.638 1.00 0.00 C ATOM 7219 CD2 LEU A 461 70.485 48.328 35.365 1.00 0.00 C ATOM 7220 H LEU A 461 72.249 48.964 32.061 1.00 0.00 H ATOM 7221 HA LEU A 461 72.932 47.689 34.512 1.00 0.00 H ATOM 7222 1HB LEU A 461 70.998 46.869 32.335 1.00 0.00 H ATOM 7223 2HB LEU A 461 71.085 46.145 33.941 1.00 0.00 H ATOM 7224 HG LEU A 461 70.375 49.026 33.352 1.00 0.00 H ATOM 7225 1HD1 LEU A 461 68.145 48.341 34.003 1.00 0.00 H ATOM 7226 2HD1 LEU A 461 68.699 47.471 32.586 1.00 0.00 H ATOM 7227 3HD1 LEU A 461 68.688 46.665 34.156 1.00 0.00 H ATOM 7228 1HD2 LEU A 461 69.776 49.067 35.739 1.00 0.00 H ATOM 7229 2HD2 LEU A 461 70.352 47.392 35.908 1.00 0.00 H ATOM 7230 3HD2 LEU A 461 71.493 48.689 35.514 1.00 0.00 H ATOM 7231 N VAL A 462 74.261 45.690 33.963 1.00 0.00 N ATOM 7232 CA VAL A 462 75.175 44.591 33.665 1.00 0.00 C ATOM 7233 C VAL A 462 74.525 43.285 34.081 1.00 0.00 C ATOM 7234 O VAL A 462 74.104 43.125 35.226 1.00 0.00 O ATOM 7235 CB VAL A 462 76.507 44.794 34.438 1.00 0.00 C ATOM 7236 CG1 VAL A 462 77.450 43.611 34.187 1.00 0.00 C ATOM 7237 CG2 VAL A 462 77.155 46.116 34.011 1.00 0.00 C ATOM 7238 H VAL A 462 74.132 45.967 34.926 1.00 0.00 H ATOM 7239 HA VAL A 462 75.419 44.607 32.603 1.00 0.00 H ATOM 7240 HB VAL A 462 76.306 44.820 35.513 1.00 0.00 H ATOM 7241 1HG1 VAL A 462 78.381 43.765 34.736 1.00 0.00 H ATOM 7242 2HG1 VAL A 462 76.977 42.688 34.528 1.00 0.00 H ATOM 7243 3HG1 VAL A 462 77.666 43.536 33.122 1.00 0.00 H ATOM 7244 1HG2 VAL A 462 78.089 46.253 34.557 1.00 0.00 H ATOM 7245 2HG2 VAL A 462 77.359 46.095 32.941 1.00 0.00 H ATOM 7246 3HG2 VAL A 462 76.482 46.941 34.232 1.00 0.00 H ATOM 7247 N LEU A 463 74.376 42.372 33.130 1.00 0.00 N ATOM 7248 CA LEU A 463 73.720 41.095 33.354 1.00 0.00 C ATOM 7249 C LEU A 463 74.700 40.125 33.997 1.00 0.00 C ATOM 7250 O LEU A 463 75.860 40.049 33.594 1.00 0.00 O ATOM 7251 CB LEU A 463 73.192 40.514 32.029 1.00 0.00 C ATOM 7252 CG LEU A 463 71.810 41.077 31.545 1.00 0.00 C ATOM 7253 CD1 LEU A 463 71.934 42.584 31.282 1.00 0.00 C ATOM 7254 CD2 LEU A 463 71.370 40.322 30.268 1.00 0.00 C ATOM 7255 H LEU A 463 74.772 42.573 32.223 1.00 0.00 H ATOM 7256 HA LEU A 463 72.864 41.246 34.004 1.00 0.00 H ATOM 7257 1HB LEU A 463 73.924 40.712 31.247 1.00 0.00 H ATOM 7258 2HB LEU A 463 73.092 39.433 32.138 1.00 0.00 H ATOM 7259 HG LEU A 463 71.061 40.936 32.329 1.00 0.00 H ATOM 7260 1HD1 LEU A 463 70.975 42.974 30.946 1.00 0.00 H ATOM 7261 2HD1 LEU A 463 72.228 43.091 32.199 1.00 0.00 H ATOM 7262 3HD1 LEU A 463 72.686 42.760 30.513 1.00 0.00 H ATOM 7263 1HD2 LEU A 463 70.410 40.709 29.929 1.00 0.00 H ATOM 7264 2HD2 LEU A 463 72.117 40.464 29.483 1.00 0.00 H ATOM 7265 3HD2 LEU A 463 71.274 39.257 30.490 1.00 0.00 H ATOM 7266 N GLY A 464 74.218 39.346 34.953 1.00 0.00 N ATOM 7267 CA GLY A 464 75.085 38.413 35.662 1.00 0.00 C ATOM 7268 C GLY A 464 74.319 37.478 36.587 1.00 0.00 C ATOM 7269 O GLY A 464 73.112 37.288 36.449 1.00 0.00 O ATOM 7270 H GLY A 464 73.229 39.391 35.174 1.00 0.00 H ATOM 7271 1HA GLY A 464 75.642 37.814 34.941 1.00 0.00 H ATOM 7272 2HA GLY A 464 75.808 38.972 36.245 1.00 0.00 H ATOM 7273 N PHE A 465 75.044 36.917 37.546 1.00 0.00 N ATOM 7274 CA PHE A 465 74.516 35.896 38.439 1.00 0.00 C ATOM 7275 C PHE A 465 74.484 36.356 39.888 1.00 0.00 C ATOM 7276 O PHE A 465 75.205 37.275 40.287 1.00 0.00 O ATOM 7277 CB PHE A 465 75.366 34.645 38.310 1.00 0.00 C ATOM 7278 CG PHE A 465 75.323 34.100 37.003 1.00 0.00 C ATOM 7279 CD1 PHE A 465 76.203 34.533 36.047 1.00 0.00 C ATOM 7280 CD2 PHE A 465 74.417 33.150 36.689 1.00 0.00 C ATOM 7281 CE1 PHE A 465 76.167 34.018 34.798 1.00 0.00 C ATOM 7282 CE2 PHE A 465 74.384 32.637 35.447 1.00 0.00 C ATOM 7283 CZ PHE A 465 75.277 33.083 34.489 1.00 0.00 C ATOM 7284 H PHE A 465 76.003 37.208 37.669 1.00 0.00 H ATOM 7285 HA PHE A 465 73.500 35.658 38.128 1.00 0.00 H ATOM 7286 1HB PHE A 465 76.399 34.879 38.562 1.00 0.00 H ATOM 7287 2HB PHE A 465 75.020 33.894 39.020 1.00 0.00 H ATOM 7288 HD1 PHE A 465 76.934 35.300 36.302 1.00 0.00 H ATOM 7289 HD2 PHE A 465 73.712 32.798 37.445 1.00 0.00 H ATOM 7290 HE1 PHE A 465 76.867 34.366 34.043 1.00 0.00 H ATOM 7291 HE2 PHE A 465 73.654 31.874 35.201 1.00 0.00 H ATOM 7292 HZ PHE A 465 75.255 32.680 33.497 1.00 0.00 H ATOM 7293 N SER A 466 73.656 35.677 40.681 1.00 0.00 N ATOM 7294 CA SER A 466 73.536 35.985 42.096 1.00 0.00 C ATOM 7295 C SER A 466 73.494 34.734 42.953 1.00 0.00 C ATOM 7296 O SER A 466 73.301 33.632 42.441 1.00 0.00 O ATOM 7297 CB SER A 466 72.282 36.799 42.324 1.00 0.00 C ATOM 7298 OG SER A 466 71.118 36.023 42.066 1.00 0.00 O ATOM 7299 H SER A 466 73.111 34.918 40.297 1.00 0.00 H ATOM 7300 HA SER A 466 74.397 36.585 42.394 1.00 0.00 H ATOM 7301 1HB SER A 466 72.261 37.153 43.338 1.00 0.00 H ATOM 7302 2HB SER A 466 72.292 37.673 41.675 1.00 0.00 H ATOM 7303 HG SER A 466 71.023 35.998 41.111 1.00 0.00 H ATOM 7304 N GLY A 467 73.653 34.913 44.265 1.00 0.00 N ATOM 7305 CA GLY A 467 73.591 33.800 45.201 1.00 0.00 C ATOM 7306 C GLY A 467 72.280 33.003 45.080 1.00 0.00 C ATOM 7307 O GLY A 467 72.304 31.874 44.609 1.00 0.00 O ATOM 7308 H GLY A 467 73.832 35.844 44.610 1.00 0.00 H ATOM 7309 1HA GLY A 467 74.430 33.131 45.025 1.00 0.00 H ATOM 7310 2HA GLY A 467 73.686 34.177 46.217 1.00 0.00 H ATOM 7311 N PRO A 468 71.104 33.635 45.312 1.00 0.00 N ATOM 7312 CA PRO A 468 69.769 33.056 45.213 1.00 0.00 C ATOM 7313 C PRO A 468 69.542 32.400 43.868 1.00 0.00 C ATOM 7314 O PRO A 468 68.912 31.344 43.798 1.00 0.00 O ATOM 7315 CB PRO A 468 68.871 34.271 45.403 1.00 0.00 C ATOM 7316 CG PRO A 468 69.640 35.132 46.358 1.00 0.00 C ATOM 7317 CD PRO A 468 71.061 34.990 45.932 1.00 0.00 C ATOM 7318 HA PRO A 468 69.628 32.327 46.025 1.00 0.00 H ATOM 7319 1HB PRO A 468 68.689 34.756 44.439 1.00 0.00 H ATOM 7320 2HB PRO A 468 67.897 33.951 45.797 1.00 0.00 H ATOM 7321 1HG PRO A 468 69.284 36.171 46.302 1.00 0.00 H ATOM 7322 2HG PRO A 468 69.474 34.795 47.392 1.00 0.00 H ATOM 7323 1HD PRO A 468 71.264 35.748 45.226 1.00 0.00 H ATOM 7324 2HD PRO A 468 71.726 35.070 46.801 1.00 0.00 H ATOM 7325 N LEU A 469 70.124 32.959 42.805 1.00 0.00 N ATOM 7326 CA LEU A 469 69.984 32.343 41.497 1.00 0.00 C ATOM 7327 C LEU A 469 70.734 31.014 41.452 1.00 0.00 C ATOM 7328 O LEU A 469 70.163 29.991 41.074 1.00 0.00 O ATOM 7329 CB LEU A 469 70.517 33.271 40.406 1.00 0.00 C ATOM 7330 CG LEU A 469 70.313 32.793 38.980 1.00 0.00 C ATOM 7331 CD1 LEU A 469 68.837 32.619 38.713 1.00 0.00 C ATOM 7332 CD2 LEU A 469 70.926 33.797 38.027 1.00 0.00 C ATOM 7333 H LEU A 469 70.618 33.848 42.885 1.00 0.00 H ATOM 7334 HA LEU A 469 68.926 32.166 41.307 1.00 0.00 H ATOM 7335 1HB LEU A 469 70.029 34.237 40.504 1.00 0.00 H ATOM 7336 2HB LEU A 469 71.578 33.410 40.556 1.00 0.00 H ATOM 7337 HG LEU A 469 70.793 31.823 38.846 1.00 0.00 H ATOM 7338 1HD1 LEU A 469 68.696 32.279 37.698 1.00 0.00 H ATOM 7339 2HD1 LEU A 469 68.427 31.880 39.404 1.00 0.00 H ATOM 7340 3HD1 LEU A 469 68.326 33.571 38.853 1.00 0.00 H ATOM 7341 1HD2 LEU A 469 70.783 33.458 37.006 1.00 0.00 H ATOM 7342 2HD2 LEU A 469 70.446 34.768 38.160 1.00 0.00 H ATOM 7343 3HD2 LEU A 469 71.977 33.887 38.232 1.00 0.00 H ATOM 7344 N LEU A 470 71.941 31.001 42.036 1.00 0.00 N ATOM 7345 CA LEU A 470 72.754 29.792 42.104 1.00 0.00 C ATOM 7346 C LEU A 470 72.070 28.760 42.993 1.00 0.00 C ATOM 7347 O LEU A 470 71.917 27.605 42.598 1.00 0.00 O ATOM 7348 CB LEU A 470 74.159 30.091 42.651 1.00 0.00 C ATOM 7349 CG LEU A 470 75.123 28.902 42.696 1.00 0.00 C ATOM 7350 CD1 LEU A 470 75.368 28.403 41.302 1.00 0.00 C ATOM 7351 CD2 LEU A 470 76.409 29.325 43.353 1.00 0.00 C ATOM 7352 H LEU A 470 72.399 31.890 42.195 1.00 0.00 H ATOM 7353 HA LEU A 470 72.847 29.376 41.101 1.00 0.00 H ATOM 7354 1HB LEU A 470 74.616 30.865 42.034 1.00 0.00 H ATOM 7355 2HB LEU A 470 74.069 30.469 43.648 1.00 0.00 H ATOM 7356 HG LEU A 470 74.674 28.087 43.265 1.00 0.00 H ATOM 7357 1HD1 LEU A 470 76.050 27.561 41.336 1.00 0.00 H ATOM 7358 2HD1 LEU A 470 74.426 28.088 40.858 1.00 0.00 H ATOM 7359 3HD1 LEU A 470 75.805 29.201 40.701 1.00 0.00 H ATOM 7360 1HD2 LEU A 470 77.085 28.489 43.385 1.00 0.00 H ATOM 7361 2HD2 LEU A 470 76.854 30.125 42.791 1.00 0.00 H ATOM 7362 3HD2 LEU A 470 76.204 29.665 44.369 1.00 0.00 H ATOM 7363 N VAL A 471 71.444 29.247 44.086 1.00 0.00 N ATOM 7364 CA VAL A 471 70.799 28.368 45.060 1.00 0.00 C ATOM 7365 C VAL A 471 69.687 27.601 44.387 1.00 0.00 C ATOM 7366 O VAL A 471 69.605 26.382 44.519 1.00 0.00 O ATOM 7367 CB VAL A 471 70.188 29.178 46.221 1.00 0.00 C ATOM 7368 CG1 VAL A 471 69.309 28.264 47.079 1.00 0.00 C ATOM 7369 CG2 VAL A 471 71.298 29.802 47.036 1.00 0.00 C ATOM 7370 H VAL A 471 71.683 30.187 44.373 1.00 0.00 H ATOM 7371 HA VAL A 471 71.546 27.691 45.475 1.00 0.00 H ATOM 7372 HB VAL A 471 69.547 29.961 45.825 1.00 0.00 H ATOM 7373 1HG1 VAL A 471 68.877 28.839 47.901 1.00 0.00 H ATOM 7374 2HG1 VAL A 471 68.513 27.851 46.474 1.00 0.00 H ATOM 7375 3HG1 VAL A 471 69.913 27.453 47.483 1.00 0.00 H ATOM 7376 1HG2 VAL A 471 70.866 30.375 47.857 1.00 0.00 H ATOM 7377 2HG2 VAL A 471 71.939 29.018 47.438 1.00 0.00 H ATOM 7378 3HG2 VAL A 471 71.881 30.456 46.411 1.00 0.00 H ATOM 7379 N PHE A 472 68.929 28.293 43.539 1.00 0.00 N ATOM 7380 CA PHE A 472 67.868 27.651 42.795 1.00 0.00 C ATOM 7381 C PHE A 472 68.357 26.538 41.910 1.00 0.00 C ATOM 7382 O PHE A 472 67.856 25.422 41.987 1.00 0.00 O ATOM 7383 CB PHE A 472 67.095 28.626 41.917 1.00 0.00 C ATOM 7384 CG PHE A 472 66.020 27.916 41.135 1.00 0.00 C ATOM 7385 CD1 PHE A 472 64.758 27.752 41.635 1.00 0.00 C ATOM 7386 CD2 PHE A 472 66.296 27.407 39.870 1.00 0.00 C ATOM 7387 CE1 PHE A 472 63.793 27.091 40.882 1.00 0.00 C ATOM 7388 CE2 PHE A 472 65.352 26.763 39.137 1.00 0.00 C ATOM 7389 CZ PHE A 472 64.114 26.603 39.630 1.00 0.00 C ATOM 7390 H PHE A 472 68.984 29.303 43.557 1.00 0.00 H ATOM 7391 HA PHE A 472 67.165 27.219 43.509 1.00 0.00 H ATOM 7392 1HB PHE A 472 66.645 29.398 42.539 1.00 0.00 H ATOM 7393 2HB PHE A 472 67.782 29.120 41.228 1.00 0.00 H ATOM 7394 HD1 PHE A 472 64.526 28.142 42.618 1.00 0.00 H ATOM 7395 HD2 PHE A 472 67.287 27.533 39.472 1.00 0.00 H ATOM 7396 HE1 PHE A 472 62.787 26.957 41.278 1.00 0.00 H ATOM 7397 HE2 PHE A 472 65.599 26.375 38.146 1.00 0.00 H ATOM 7398 HZ PHE A 472 63.383 26.093 39.043 1.00 0.00 H ATOM 7399 N GLU A 473 69.422 26.803 41.161 1.00 0.00 N ATOM 7400 CA GLU A 473 69.898 25.841 40.190 1.00 0.00 C ATOM 7401 C GLU A 473 70.370 24.590 40.930 1.00 0.00 C ATOM 7402 O GLU A 473 70.113 23.472 40.484 1.00 0.00 O ATOM 7403 CB GLU A 473 71.030 26.448 39.364 1.00 0.00 C ATOM 7404 CG GLU A 473 70.544 27.568 38.400 1.00 0.00 C ATOM 7405 CD GLU A 473 71.636 28.133 37.518 1.00 0.00 C ATOM 7406 OE1 GLU A 473 72.647 28.531 38.037 1.00 0.00 O ATOM 7407 OE2 GLU A 473 71.445 28.162 36.317 1.00 0.00 O ATOM 7408 H GLU A 473 69.735 27.763 41.092 1.00 0.00 H ATOM 7409 HA GLU A 473 69.082 25.582 39.515 1.00 0.00 H ATOM 7410 1HB GLU A 473 71.784 26.867 40.032 1.00 0.00 H ATOM 7411 2HB GLU A 473 71.510 25.668 38.776 1.00 0.00 H ATOM 7412 1HG GLU A 473 69.781 27.178 37.776 1.00 0.00 H ATOM 7413 2HG GLU A 473 70.117 28.375 38.986 1.00 0.00 H ATOM 7414 N GLU A 474 70.899 24.788 42.145 1.00 0.00 N ATOM 7415 CA GLU A 474 71.327 23.666 42.974 1.00 0.00 C ATOM 7416 C GLU A 474 70.112 22.877 43.460 1.00 0.00 C ATOM 7417 O GLU A 474 70.006 21.672 43.235 1.00 0.00 O ATOM 7418 CB GLU A 474 72.147 24.160 44.168 1.00 0.00 C ATOM 7419 CG GLU A 474 72.597 23.062 45.115 1.00 0.00 C ATOM 7420 CD GLU A 474 73.467 23.572 46.231 1.00 0.00 C ATOM 7421 OE1 GLU A 474 73.692 24.757 46.291 1.00 0.00 O ATOM 7422 OE2 GLU A 474 73.906 22.775 47.025 1.00 0.00 O ATOM 7423 H GLU A 474 71.192 25.719 42.410 1.00 0.00 H ATOM 7424 HA GLU A 474 71.969 23.016 42.378 1.00 0.00 H ATOM 7425 1HB GLU A 474 73.037 24.679 43.809 1.00 0.00 H ATOM 7426 2HB GLU A 474 71.563 24.872 44.740 1.00 0.00 H ATOM 7427 1HG GLU A 474 71.717 22.584 45.545 1.00 0.00 H ATOM 7428 2HG GLU A 474 73.142 22.314 44.552 1.00 0.00 H ATOM 7429 N ALA A 475 69.120 23.628 43.965 1.00 0.00 N ATOM 7430 CA ALA A 475 67.879 23.091 44.521 1.00 0.00 C ATOM 7431 C ALA A 475 67.056 22.358 43.474 1.00 0.00 C ATOM 7432 O ALA A 475 66.555 21.265 43.734 1.00 0.00 O ATOM 7433 CB ALA A 475 67.065 24.222 45.144 1.00 0.00 C ATOM 7434 H ALA A 475 69.319 24.602 44.143 1.00 0.00 H ATOM 7435 HA ALA A 475 68.135 22.367 45.295 1.00 0.00 H ATOM 7436 1HB ALA A 475 66.146 23.819 45.566 1.00 0.00 H ATOM 7437 2HB ALA A 475 67.649 24.699 45.932 1.00 0.00 H ATOM 7438 3HB ALA A 475 66.818 24.960 44.389 1.00 0.00 H ATOM 7439 N PHE A 476 67.067 22.873 42.250 1.00 0.00 N ATOM 7440 CA PHE A 476 66.287 22.315 41.159 1.00 0.00 C ATOM 7441 C PHE A 476 66.944 21.007 40.730 1.00 0.00 C ATOM 7442 O PHE A 476 66.261 20.036 40.415 1.00 0.00 O ATOM 7443 CB PHE A 476 66.198 23.282 39.973 1.00 0.00 C ATOM 7444 CG PHE A 476 65.197 22.827 38.896 1.00 0.00 C ATOM 7445 CD1 PHE A 476 63.834 22.760 39.192 1.00 0.00 C ATOM 7446 CD2 PHE A 476 65.588 22.474 37.624 1.00 0.00 C ATOM 7447 CE1 PHE A 476 62.917 22.355 38.242 1.00 0.00 C ATOM 7448 CE2 PHE A 476 64.673 22.069 36.671 1.00 0.00 C ATOM 7449 CZ PHE A 476 63.336 22.011 36.983 1.00 0.00 C ATOM 7450 H PHE A 476 67.503 23.770 42.119 1.00 0.00 H ATOM 7451 HA PHE A 476 65.272 22.132 41.512 1.00 0.00 H ATOM 7452 1HB PHE A 476 65.901 24.263 40.327 1.00 0.00 H ATOM 7453 2HB PHE A 476 67.181 23.384 39.512 1.00 0.00 H ATOM 7454 HD1 PHE A 476 63.493 23.034 40.191 1.00 0.00 H ATOM 7455 HD2 PHE A 476 66.614 22.517 37.382 1.00 0.00 H ATOM 7456 HE1 PHE A 476 61.858 22.309 38.492 1.00 0.00 H ATOM 7457 HE2 PHE A 476 65.011 21.796 35.669 1.00 0.00 H ATOM 7458 HZ PHE A 476 62.612 21.691 36.236 1.00 0.00 H ATOM 7459 N TYR A 477 68.278 20.986 40.691 1.00 0.00 N ATOM 7460 CA TYR A 477 68.975 19.760 40.347 1.00 0.00 C ATOM 7461 C TYR A 477 68.613 18.666 41.330 1.00 0.00 C ATOM 7462 O TYR A 477 68.086 17.630 40.933 1.00 0.00 O ATOM 7463 CB TYR A 477 70.487 19.952 40.321 1.00 0.00 C ATOM 7464 CG TYR A 477 71.228 18.738 39.834 1.00 0.00 C ATOM 7465 CD1 TYR A 477 71.286 18.464 38.495 1.00 0.00 C ATOM 7466 CD2 TYR A 477 71.851 17.898 40.730 1.00 0.00 C ATOM 7467 CE1 TYR A 477 71.951 17.370 38.044 1.00 0.00 C ATOM 7468 CE2 TYR A 477 72.528 16.785 40.266 1.00 0.00 C ATOM 7469 CZ TYR A 477 72.571 16.532 38.922 1.00 0.00 C ATOM 7470 OH TYR A 477 73.234 15.442 38.449 1.00 0.00 O ATOM 7471 H TYR A 477 68.800 21.850 40.759 1.00 0.00 H ATOM 7472 HA TYR A 477 68.652 19.430 39.376 1.00 0.00 H ATOM 7473 1HB TYR A 477 70.738 20.792 39.677 1.00 0.00 H ATOM 7474 2HB TYR A 477 70.839 20.192 41.318 1.00 0.00 H ATOM 7475 HD1 TYR A 477 70.809 19.105 37.801 1.00 0.00 H ATOM 7476 HD2 TYR A 477 71.807 18.112 41.797 1.00 0.00 H ATOM 7477 HE1 TYR A 477 71.990 17.162 36.979 1.00 0.00 H ATOM 7478 HE2 TYR A 477 73.023 16.115 40.968 1.00 0.00 H ATOM 7479 HH TYR A 477 73.042 15.332 37.514 1.00 0.00 H ATOM 7480 N SER A 478 68.599 19.026 42.621 1.00 0.00 N ATOM 7481 CA SER A 478 68.306 18.060 43.676 1.00 0.00 C ATOM 7482 C SER A 478 66.873 17.580 43.517 1.00 0.00 C ATOM 7483 O SER A 478 66.623 16.376 43.452 1.00 0.00 O ATOM 7484 CB SER A 478 68.507 18.684 45.045 1.00 0.00 C ATOM 7485 OG SER A 478 69.858 19.006 45.261 1.00 0.00 O ATOM 7486 H SER A 478 69.056 19.891 42.874 1.00 0.00 H ATOM 7487 HA SER A 478 68.999 17.221 43.592 1.00 0.00 H ATOM 7488 1HB SER A 478 67.900 19.582 45.128 1.00 0.00 H ATOM 7489 2HB SER A 478 68.171 17.989 45.813 1.00 0.00 H ATOM 7490 HG SER A 478 70.066 19.705 44.635 1.00 0.00 H ATOM 7491 N PHE A 479 66.004 18.518 43.142 1.00 0.00 N ATOM 7492 CA PHE A 479 64.593 18.254 42.918 1.00 0.00 C ATOM 7493 C PHE A 479 64.395 17.241 41.817 1.00 0.00 C ATOM 7494 O PHE A 479 63.723 16.232 42.014 1.00 0.00 O ATOM 7495 CB PHE A 479 63.854 19.553 42.566 1.00 0.00 C ATOM 7496 CG PHE A 479 62.433 19.350 42.117 1.00 0.00 C ATOM 7497 CD1 PHE A 479 61.416 19.153 43.031 1.00 0.00 C ATOM 7498 CD2 PHE A 479 62.125 19.358 40.758 1.00 0.00 C ATOM 7499 CE1 PHE A 479 60.110 18.968 42.599 1.00 0.00 C ATOM 7500 CE2 PHE A 479 60.830 19.176 40.329 1.00 0.00 C ATOM 7501 CZ PHE A 479 59.819 18.981 41.246 1.00 0.00 C ATOM 7502 H PHE A 479 66.263 19.475 43.332 1.00 0.00 H ATOM 7503 HA PHE A 479 64.170 17.845 43.836 1.00 0.00 H ATOM 7504 1HB PHE A 479 63.841 20.209 43.433 1.00 0.00 H ATOM 7505 2HB PHE A 479 64.368 20.059 41.794 1.00 0.00 H ATOM 7506 HD1 PHE A 479 61.649 19.146 44.095 1.00 0.00 H ATOM 7507 HD2 PHE A 479 62.923 19.513 40.029 1.00 0.00 H ATOM 7508 HE1 PHE A 479 59.313 18.813 43.328 1.00 0.00 H ATOM 7509 HE2 PHE A 479 60.605 19.186 39.270 1.00 0.00 H ATOM 7510 HZ PHE A 479 58.794 18.834 40.904 1.00 0.00 H ATOM 7511 N CYS A 480 65.048 17.483 40.689 1.00 0.00 N ATOM 7512 CA CYS A 480 64.904 16.644 39.525 1.00 0.00 C ATOM 7513 C CYS A 480 65.491 15.256 39.770 1.00 0.00 C ATOM 7514 O CYS A 480 65.131 14.275 39.134 1.00 0.00 O ATOM 7515 CB CYS A 480 65.599 17.283 38.330 1.00 0.00 C ATOM 7516 SG CYS A 480 64.759 18.717 37.696 1.00 0.00 S ATOM 7517 H CYS A 480 65.556 18.351 40.601 1.00 0.00 H ATOM 7518 HA CYS A 480 63.845 16.544 39.302 1.00 0.00 H ATOM 7519 1HB CYS A 480 66.611 17.577 38.610 1.00 0.00 H ATOM 7520 2HB CYS A 480 65.681 16.566 37.536 1.00 0.00 H ATOM 7521 HG CYS A 480 63.607 18.100 37.439 1.00 0.00 H ATOM 7522 N GLU A 481 66.605 15.199 40.497 1.00 0.00 N ATOM 7523 CA GLU A 481 67.220 13.897 40.727 1.00 0.00 C ATOM 7524 C GLU A 481 66.313 13.021 41.592 1.00 0.00 C ATOM 7525 O GLU A 481 65.697 12.059 41.133 1.00 0.00 O ATOM 7526 CB GLU A 481 68.583 14.050 41.395 1.00 0.00 C ATOM 7527 CG GLU A 481 69.645 14.618 40.491 1.00 0.00 C ATOM 7528 CD GLU A 481 69.999 13.678 39.356 1.00 0.00 C ATOM 7529 OE1 GLU A 481 70.288 12.536 39.623 1.00 0.00 O ATOM 7530 OE2 GLU A 481 69.979 14.105 38.229 1.00 0.00 O ATOM 7531 H GLU A 481 67.098 16.041 40.758 1.00 0.00 H ATOM 7532 HA GLU A 481 67.371 13.408 39.765 1.00 0.00 H ATOM 7533 1HB GLU A 481 68.491 14.701 42.264 1.00 0.00 H ATOM 7534 2HB GLU A 481 68.924 13.078 41.749 1.00 0.00 H ATOM 7535 1HG GLU A 481 69.292 15.553 40.079 1.00 0.00 H ATOM 7536 2HG GLU A 481 70.535 14.827 41.082 1.00 0.00 H ATOM 7537 N SER A 482 65.623 13.743 42.483 1.00 0.00 N ATOM 7538 CA SER A 482 64.734 13.099 43.449 1.00 0.00 C ATOM 7539 C SER A 482 63.436 12.644 42.798 1.00 0.00 C ATOM 7540 O SER A 482 62.934 11.556 43.088 1.00 0.00 O ATOM 7541 CB SER A 482 64.424 14.046 44.594 1.00 0.00 C ATOM 7542 OG SER A 482 65.587 14.376 45.305 1.00 0.00 O ATOM 7543 H SER A 482 65.956 14.670 42.708 1.00 0.00 H ATOM 7544 HA SER A 482 65.240 12.219 43.846 1.00 0.00 H ATOM 7545 1HB SER A 482 63.965 14.951 44.203 1.00 0.00 H ATOM 7546 2HB SER A 482 63.704 13.579 45.265 1.00 0.00 H ATOM 7547 HG SER A 482 66.091 14.959 44.731 1.00 0.00 H ATOM 7548 N ASN A 483 63.001 13.389 41.788 1.00 0.00 N ATOM 7549 CA ASN A 483 61.748 13.121 41.102 1.00 0.00 C ATOM 7550 C ASN A 483 61.926 12.460 39.741 1.00 0.00 C ATOM 7551 O ASN A 483 60.982 12.413 38.951 1.00 0.00 O ATOM 7552 CB ASN A 483 60.953 14.407 40.958 1.00 0.00 C ATOM 7553 CG ASN A 483 60.392 14.885 42.264 1.00 0.00 C ATOM 7554 OD1 ASN A 483 59.321 14.439 42.694 1.00 0.00 O ATOM 7555 ND2 ASN A 483 61.083 15.777 42.903 1.00 0.00 N ATOM 7556 H ASN A 483 63.391 14.317 41.700 1.00 0.00 H ATOM 7557 HA ASN A 483 61.188 12.398 41.697 1.00 0.00 H ATOM 7558 1HB ASN A 483 61.595 15.188 40.542 1.00 0.00 H ATOM 7559 2HB ASN A 483 60.132 14.251 40.258 1.00 0.00 H ATOM 7560 1HD2 ASN A 483 60.755 16.131 43.780 1.00 0.00 H ATOM 7561 2HD2 ASN A 483 61.945 16.111 42.520 1.00 0.00 H ATOM 7562 N ASN A 484 63.150 12.018 39.438 1.00 0.00 N ATOM 7563 CA ASN A 484 63.447 11.346 38.176 1.00 0.00 C ATOM 7564 C ASN A 484 63.062 12.187 36.961 1.00 0.00 C ATOM 7565 O ASN A 484 62.419 11.697 36.032 1.00 0.00 O ATOM 7566 CB ASN A 484 62.750 9.996 38.112 1.00 0.00 C ATOM 7567 CG ASN A 484 63.341 9.088 37.066 1.00 0.00 C ATOM 7568 OD1 ASN A 484 64.548 9.128 36.802 1.00 0.00 O ATOM 7569 ND2 ASN A 484 62.513 8.270 36.467 1.00 0.00 N ATOM 7570 H ASN A 484 63.877 12.055 40.138 1.00 0.00 H ATOM 7571 HA ASN A 484 64.523 11.180 38.123 1.00 0.00 H ATOM 7572 1HB ASN A 484 62.819 9.506 39.084 1.00 0.00 H ATOM 7573 2HB ASN A 484 61.694 10.141 37.894 1.00 0.00 H ATOM 7574 1HD2 ASN A 484 62.851 7.644 35.763 1.00 0.00 H ATOM 7575 2HD2 ASN A 484 61.544 8.270 36.712 1.00 0.00 H ATOM 7576 N LEU A 485 63.416 13.463 36.997 1.00 0.00 N ATOM 7577 CA LEU A 485 63.155 14.393 35.922 1.00 0.00 C ATOM 7578 C LEU A 485 64.443 14.727 35.204 1.00 0.00 C ATOM 7579 O LEU A 485 65.476 14.931 35.841 1.00 0.00 O ATOM 7580 CB LEU A 485 62.514 15.661 36.482 1.00 0.00 C ATOM 7581 CG LEU A 485 61.229 15.479 37.224 1.00 0.00 C ATOM 7582 CD1 LEU A 485 60.885 16.761 37.923 1.00 0.00 C ATOM 7583 CD2 LEU A 485 60.153 15.073 36.258 1.00 0.00 C ATOM 7584 H LEU A 485 63.957 13.788 37.777 1.00 0.00 H ATOM 7585 HA LEU A 485 62.467 13.933 35.216 1.00 0.00 H ATOM 7586 1HB LEU A 485 63.195 16.120 37.137 1.00 0.00 H ATOM 7587 2HB LEU A 485 62.321 16.340 35.664 1.00 0.00 H ATOM 7588 HG LEU A 485 61.349 14.710 37.978 1.00 0.00 H ATOM 7589 1HD1 LEU A 485 59.948 16.639 38.468 1.00 0.00 H ATOM 7590 2HD1 LEU A 485 61.678 17.019 38.620 1.00 0.00 H ATOM 7591 3HD1 LEU A 485 60.777 17.541 37.204 1.00 0.00 H ATOM 7592 1HD2 LEU A 485 59.214 14.938 36.796 1.00 0.00 H ATOM 7593 2HD2 LEU A 485 60.030 15.848 35.501 1.00 0.00 H ATOM 7594 3HD2 LEU A 485 60.433 14.135 35.775 1.00 0.00 H ATOM 7595 N GLU A 486 64.409 14.773 33.889 1.00 0.00 N ATOM 7596 CA GLU A 486 65.589 15.263 33.205 1.00 0.00 C ATOM 7597 C GLU A 486 65.769 16.740 33.500 1.00 0.00 C ATOM 7598 O GLU A 486 65.076 17.563 32.914 1.00 0.00 O ATOM 7599 CB GLU A 486 65.495 15.043 31.705 1.00 0.00 C ATOM 7600 CG GLU A 486 66.622 15.668 30.913 1.00 0.00 C ATOM 7601 CD GLU A 486 67.977 15.209 31.366 1.00 0.00 C ATOM 7602 OE1 GLU A 486 68.224 14.027 31.340 1.00 0.00 O ATOM 7603 OE2 GLU A 486 68.769 16.038 31.739 1.00 0.00 O ATOM 7604 H GLU A 486 63.582 14.507 33.372 1.00 0.00 H ATOM 7605 HA GLU A 486 66.460 14.719 33.570 1.00 0.00 H ATOM 7606 1HB GLU A 486 65.490 13.988 31.497 1.00 0.00 H ATOM 7607 2HB GLU A 486 64.562 15.452 31.337 1.00 0.00 H ATOM 7608 1HG GLU A 486 66.497 15.417 29.876 1.00 0.00 H ATOM 7609 2HG GLU A 486 66.560 16.753 31.007 1.00 0.00 H ATOM 7610 N TYR A 487 66.911 17.039 34.098 1.00 0.00 N ATOM 7611 CA TYR A 487 67.281 18.406 34.458 1.00 0.00 C ATOM 7612 C TYR A 487 67.282 19.376 33.310 1.00 0.00 C ATOM 7613 O TYR A 487 66.610 20.400 33.361 1.00 0.00 O ATOM 7614 CB TYR A 487 68.645 18.409 35.106 1.00 0.00 C ATOM 7615 CG TYR A 487 69.085 19.774 35.611 1.00 0.00 C ATOM 7616 CD1 TYR A 487 68.598 20.269 36.768 1.00 0.00 C ATOM 7617 CD2 TYR A 487 70.001 20.523 34.871 1.00 0.00 C ATOM 7618 CE1 TYR A 487 69.011 21.509 37.205 1.00 0.00 C ATOM 7619 CE2 TYR A 487 70.400 21.742 35.314 1.00 0.00 C ATOM 7620 CZ TYR A 487 69.905 22.230 36.476 1.00 0.00 C ATOM 7621 OH TYR A 487 70.295 23.442 36.924 1.00 0.00 O ATOM 7622 H TYR A 487 67.069 16.392 34.860 1.00 0.00 H ATOM 7623 HA TYR A 487 66.548 18.778 35.169 1.00 0.00 H ATOM 7624 1HB TYR A 487 68.648 17.717 35.951 1.00 0.00 H ATOM 7625 2HB TYR A 487 69.366 18.064 34.408 1.00 0.00 H ATOM 7626 HD1 TYR A 487 67.887 19.690 37.343 1.00 0.00 H ATOM 7627 HD2 TYR A 487 70.395 20.135 33.943 1.00 0.00 H ATOM 7628 HE1 TYR A 487 68.625 21.916 38.135 1.00 0.00 H ATOM 7629 HE2 TYR A 487 71.110 22.323 34.737 1.00 0.00 H ATOM 7630 HH TYR A 487 70.036 23.542 37.843 1.00 0.00 H ATOM 7631 N ILE A 488 67.847 18.946 32.197 1.00 0.00 N ATOM 7632 CA ILE A 488 67.982 19.796 31.036 1.00 0.00 C ATOM 7633 C ILE A 488 66.624 20.199 30.477 1.00 0.00 C ATOM 7634 O ILE A 488 66.407 21.370 30.162 1.00 0.00 O ATOM 7635 CB ILE A 488 68.806 19.062 29.960 1.00 0.00 C ATOM 7636 CG1 ILE A 488 70.252 18.896 30.437 1.00 0.00 C ATOM 7637 CG2 ILE A 488 68.757 19.789 28.682 1.00 0.00 C ATOM 7638 CD1 ILE A 488 71.062 17.951 29.595 1.00 0.00 C ATOM 7639 H ILE A 488 68.301 18.043 32.196 1.00 0.00 H ATOM 7640 HA ILE A 488 68.522 20.692 31.328 1.00 0.00 H ATOM 7641 HB ILE A 488 68.398 18.060 29.812 1.00 0.00 H ATOM 7642 1HG1 ILE A 488 70.743 19.866 30.435 1.00 0.00 H ATOM 7643 2HG1 ILE A 488 70.251 18.529 31.461 1.00 0.00 H ATOM 7644 1HG2 ILE A 488 69.345 19.255 27.936 1.00 0.00 H ATOM 7645 2HG2 ILE A 488 67.730 19.858 28.351 1.00 0.00 H ATOM 7646 3HG2 ILE A 488 69.166 20.787 28.821 1.00 0.00 H ATOM 7647 1HD1 ILE A 488 72.072 17.884 29.993 1.00 0.00 H ATOM 7648 2HD1 ILE A 488 70.599 16.961 29.611 1.00 0.00 H ATOM 7649 3HD1 ILE A 488 71.100 18.317 28.572 1.00 0.00 H ATOM 7650 N VAL A 489 65.711 19.243 30.377 1.00 0.00 N ATOM 7651 CA VAL A 489 64.404 19.521 29.816 1.00 0.00 C ATOM 7652 C VAL A 489 63.528 20.279 30.810 1.00 0.00 C ATOM 7653 O VAL A 489 62.824 21.211 30.429 1.00 0.00 O ATOM 7654 CB VAL A 489 63.711 18.214 29.415 1.00 0.00 C ATOM 7655 CG1 VAL A 489 62.304 18.501 28.915 1.00 0.00 C ATOM 7656 CG2 VAL A 489 64.550 17.519 28.353 1.00 0.00 C ATOM 7657 H VAL A 489 65.925 18.304 30.678 1.00 0.00 H ATOM 7658 HA VAL A 489 64.530 20.142 28.935 1.00 0.00 H ATOM 7659 HB VAL A 489 63.617 17.578 30.280 1.00 0.00 H ATOM 7660 1HG1 VAL A 489 61.820 17.569 28.633 1.00 0.00 H ATOM 7661 2HG1 VAL A 489 61.731 18.980 29.701 1.00 0.00 H ATOM 7662 3HG1 VAL A 489 62.354 19.153 28.055 1.00 0.00 H ATOM 7663 1HG2 VAL A 489 64.076 16.601 28.064 1.00 0.00 H ATOM 7664 2HG2 VAL A 489 64.646 18.165 27.484 1.00 0.00 H ATOM 7665 3HG2 VAL A 489 65.535 17.304 28.754 1.00 0.00 H ATOM 7666 N GLY A 490 63.690 19.965 32.108 1.00 0.00 N ATOM 7667 CA GLY A 490 62.930 20.641 33.157 1.00 0.00 C ATOM 7668 C GLY A 490 63.255 22.127 33.112 1.00 0.00 C ATOM 7669 O GLY A 490 62.354 22.965 33.097 1.00 0.00 O ATOM 7670 H GLY A 490 64.126 19.084 32.328 1.00 0.00 H ATOM 7671 1HA GLY A 490 61.866 20.476 33.011 1.00 0.00 H ATOM 7672 2HA GLY A 490 63.184 20.215 34.126 1.00 0.00 H ATOM 7673 N ARG A 491 64.534 22.422 32.832 1.00 0.00 N ATOM 7674 CA ARG A 491 64.998 23.793 32.746 1.00 0.00 C ATOM 7675 C ARG A 491 64.421 24.486 31.522 1.00 0.00 C ATOM 7676 O ARG A 491 63.870 25.579 31.638 1.00 0.00 O ATOM 7677 CB ARG A 491 66.529 23.866 32.686 1.00 0.00 C ATOM 7678 CG ARG A 491 67.282 23.523 33.988 1.00 0.00 C ATOM 7679 CD ARG A 491 67.026 24.519 35.018 1.00 0.00 C ATOM 7680 NE ARG A 491 67.478 25.841 34.613 1.00 0.00 N ATOM 7681 CZ ARG A 491 68.682 26.400 34.899 1.00 0.00 C ATOM 7682 NH1 ARG A 491 69.592 25.793 35.588 1.00 0.00 N ATOM 7683 NH2 ARG A 491 68.985 27.600 34.483 1.00 0.00 N ATOM 7684 H ARG A 491 65.225 21.695 32.933 1.00 0.00 H ATOM 7685 HA ARG A 491 64.662 24.325 33.628 1.00 0.00 H ATOM 7686 1HB ARG A 491 66.892 23.189 31.925 1.00 0.00 H ATOM 7687 2HB ARG A 491 66.831 24.874 32.400 1.00 0.00 H ATOM 7688 1HG ARG A 491 66.955 22.554 34.355 1.00 0.00 H ATOM 7689 2HG ARG A 491 68.347 23.490 33.800 1.00 0.00 H ATOM 7690 1HD ARG A 491 65.967 24.569 35.215 1.00 0.00 H ATOM 7691 2HD ARG A 491 67.554 24.243 35.931 1.00 0.00 H ATOM 7692 HE ARG A 491 66.838 26.401 34.066 1.00 0.00 H ATOM 7693 1HH1 ARG A 491 69.452 24.874 35.949 1.00 0.00 H ATOM 7694 2HH1 ARG A 491 70.467 26.272 35.763 1.00 0.00 H ATOM 7695 1HH2 ARG A 491 68.321 28.132 33.939 1.00 0.00 H ATOM 7696 2HH2 ARG A 491 69.901 27.981 34.721 1.00 0.00 H ATOM 7697 N ALA A 492 64.281 23.727 30.428 1.00 0.00 N ATOM 7698 CA ALA A 492 63.743 24.271 29.186 1.00 0.00 C ATOM 7699 C ALA A 492 62.312 24.728 29.410 1.00 0.00 C ATOM 7700 O ALA A 492 61.910 25.781 28.914 1.00 0.00 O ATOM 7701 CB ALA A 492 63.811 23.244 28.071 1.00 0.00 C ATOM 7702 H ALA A 492 64.854 22.893 30.367 1.00 0.00 H ATOM 7703 HA ALA A 492 64.336 25.134 28.890 1.00 0.00 H ATOM 7704 1HB ALA A 492 63.399 23.661 27.162 1.00 0.00 H ATOM 7705 2HB ALA A 492 64.844 22.974 27.910 1.00 0.00 H ATOM 7706 3HB ALA A 492 63.247 22.367 28.341 1.00 0.00 H ATOM 7707 N TRP A 493 61.569 23.963 30.222 1.00 0.00 N ATOM 7708 CA TRP A 493 60.173 24.266 30.508 1.00 0.00 C ATOM 7709 C TRP A 493 60.043 25.415 31.478 1.00 0.00 C ATOM 7710 O TRP A 493 59.180 26.265 31.297 1.00 0.00 O ATOM 7711 CB TRP A 493 59.457 23.049 31.078 1.00 0.00 C ATOM 7712 CG TRP A 493 59.014 22.150 30.041 1.00 0.00 C ATOM 7713 CD1 TRP A 493 59.557 20.983 29.663 1.00 0.00 C ATOM 7714 CD2 TRP A 493 57.866 22.369 29.209 1.00 0.00 C ATOM 7715 NE1 TRP A 493 58.826 20.451 28.641 1.00 0.00 N ATOM 7716 CE2 TRP A 493 57.780 21.299 28.357 1.00 0.00 C ATOM 7717 CE3 TRP A 493 56.911 23.397 29.132 1.00 0.00 C ATOM 7718 CZ2 TRP A 493 56.770 21.195 27.407 1.00 0.00 C ATOM 7719 CZ3 TRP A 493 55.903 23.299 28.190 1.00 0.00 C ATOM 7720 CH2 TRP A 493 55.835 22.223 27.349 1.00 0.00 C ATOM 7721 H TRP A 493 61.964 23.089 30.552 1.00 0.00 H ATOM 7722 HA TRP A 493 59.685 24.547 29.577 1.00 0.00 H ATOM 7723 1HB TRP A 493 60.122 22.516 31.750 1.00 0.00 H ATOM 7724 2HB TRP A 493 58.596 23.373 31.662 1.00 0.00 H ATOM 7725 HD1 TRP A 493 60.441 20.540 30.104 1.00 0.00 H ATOM 7726 HE1 TRP A 493 59.011 19.586 28.170 1.00 0.00 H ATOM 7727 HE3 TRP A 493 56.963 24.255 29.804 1.00 0.00 H ATOM 7728 HZ2 TRP A 493 56.699 20.345 26.727 1.00 0.00 H ATOM 7729 HZ3 TRP A 493 55.166 24.099 28.134 1.00 0.00 H ATOM 7730 HH2 TRP A 493 55.029 22.173 26.616 1.00 0.00 H ATOM 7731 N ILE A 494 61.026 25.592 32.360 1.00 0.00 N ATOM 7732 CA ILE A 494 60.933 26.738 33.242 1.00 0.00 C ATOM 7733 C ILE A 494 61.037 27.947 32.336 1.00 0.00 C ATOM 7734 O ILE A 494 60.256 28.884 32.451 1.00 0.00 O ATOM 7735 CB ILE A 494 62.022 26.767 34.308 1.00 0.00 C ATOM 7736 CG1 ILE A 494 61.837 25.684 35.241 1.00 0.00 C ATOM 7737 CG2 ILE A 494 62.008 28.079 35.005 1.00 0.00 C ATOM 7738 CD1 ILE A 494 62.953 25.543 36.185 1.00 0.00 C ATOM 7739 H ILE A 494 61.629 24.809 32.586 1.00 0.00 H ATOM 7740 HA ILE A 494 59.988 26.707 33.784 1.00 0.00 H ATOM 7741 HB ILE A 494 62.978 26.620 33.847 1.00 0.00 H ATOM 7742 1HG1 ILE A 494 60.952 25.847 35.778 1.00 0.00 H ATOM 7743 2HG1 ILE A 494 61.726 24.752 34.689 1.00 0.00 H ATOM 7744 1HG2 ILE A 494 62.780 28.101 35.762 1.00 0.00 H ATOM 7745 2HG2 ILE A 494 62.189 28.875 34.287 1.00 0.00 H ATOM 7746 3HG2 ILE A 494 61.065 28.216 35.457 1.00 0.00 H ATOM 7747 1HD1 ILE A 494 62.760 24.738 36.838 1.00 0.00 H ATOM 7748 2HD1 ILE A 494 63.858 25.356 35.644 1.00 0.00 H ATOM 7749 3HD1 ILE A 494 63.057 26.459 36.760 1.00 0.00 H ATOM 7750 N GLY A 495 61.922 27.823 31.340 1.00 0.00 N ATOM 7751 CA GLY A 495 62.184 28.856 30.353 1.00 0.00 C ATOM 7752 C GLY A 495 60.927 29.182 29.576 1.00 0.00 C ATOM 7753 O GLY A 495 60.557 30.346 29.459 1.00 0.00 O ATOM 7754 H GLY A 495 62.584 27.061 31.404 1.00 0.00 H ATOM 7755 1HA GLY A 495 62.553 29.748 30.848 1.00 0.00 H ATOM 7756 2HA GLY A 495 62.957 28.526 29.678 1.00 0.00 H ATOM 7757 N PHE A 496 60.185 28.143 29.203 1.00 0.00 N ATOM 7758 CA PHE A 496 58.943 28.288 28.463 1.00 0.00 C ATOM 7759 C PHE A 496 58.006 29.211 29.222 1.00 0.00 C ATOM 7760 O PHE A 496 57.544 30.227 28.698 1.00 0.00 O ATOM 7761 CB PHE A 496 58.284 26.917 28.249 1.00 0.00 C ATOM 7762 CG PHE A 496 56.922 26.976 27.686 1.00 0.00 C ATOM 7763 CD1 PHE A 496 56.717 27.108 26.330 1.00 0.00 C ATOM 7764 CD2 PHE A 496 55.825 26.899 28.535 1.00 0.00 C ATOM 7765 CE1 PHE A 496 55.434 27.162 25.817 1.00 0.00 C ATOM 7766 CE2 PHE A 496 54.548 26.952 28.035 1.00 0.00 C ATOM 7767 CZ PHE A 496 54.345 27.084 26.672 1.00 0.00 C ATOM 7768 H PHE A 496 60.639 27.240 29.190 1.00 0.00 H ATOM 7769 HA PHE A 496 59.166 28.701 27.479 1.00 0.00 H ATOM 7770 1HB PHE A 496 58.899 26.319 27.577 1.00 0.00 H ATOM 7771 2HB PHE A 496 58.230 26.397 29.175 1.00 0.00 H ATOM 7772 HD1 PHE A 496 57.580 27.169 25.664 1.00 0.00 H ATOM 7773 HD2 PHE A 496 55.988 26.795 29.610 1.00 0.00 H ATOM 7774 HE1 PHE A 496 55.280 27.267 24.745 1.00 0.00 H ATOM 7775 HE2 PHE A 496 53.694 26.889 28.709 1.00 0.00 H ATOM 7776 HZ PHE A 496 53.334 27.127 26.271 1.00 0.00 H ATOM 7777 N TRP A 497 57.870 28.918 30.514 1.00 0.00 N ATOM 7778 CA TRP A 497 56.982 29.626 31.409 1.00 0.00 C ATOM 7779 C TRP A 497 57.546 31.003 31.770 1.00 0.00 C ATOM 7780 O TRP A 497 56.782 31.959 31.839 1.00 0.00 O ATOM 7781 CB TRP A 497 56.766 28.813 32.672 1.00 0.00 C ATOM 7782 CG TRP A 497 55.956 27.578 32.422 1.00 0.00 C ATOM 7783 CD1 TRP A 497 56.360 26.283 32.485 1.00 0.00 C ATOM 7784 CD2 TRP A 497 54.575 27.558 32.065 1.00 0.00 C ATOM 7785 NE1 TRP A 497 55.301 25.448 32.183 1.00 0.00 N ATOM 7786 CE2 TRP A 497 54.204 26.219 31.926 1.00 0.00 C ATOM 7787 CE3 TRP A 497 53.638 28.555 31.857 1.00 0.00 C ATOM 7788 CZ2 TRP A 497 52.912 25.860 31.581 1.00 0.00 C ATOM 7789 CZ3 TRP A 497 52.361 28.204 31.517 1.00 0.00 C ATOM 7790 CH2 TRP A 497 51.996 26.891 31.380 1.00 0.00 C ATOM 7791 H TRP A 497 58.324 28.079 30.851 1.00 0.00 H ATOM 7792 HA TRP A 497 56.027 29.769 30.910 1.00 0.00 H ATOM 7793 1HB TRP A 497 57.715 28.533 33.082 1.00 0.00 H ATOM 7794 2HB TRP A 497 56.256 29.427 33.416 1.00 0.00 H ATOM 7795 HD1 TRP A 497 57.355 25.960 32.732 1.00 0.00 H ATOM 7796 HE1 TRP A 497 55.336 24.425 32.156 1.00 0.00 H ATOM 7797 HE3 TRP A 497 53.916 29.602 31.966 1.00 0.00 H ATOM 7798 HZ2 TRP A 497 52.612 24.826 31.469 1.00 0.00 H ATOM 7799 HZ3 TRP A 497 51.654 28.993 31.360 1.00 0.00 H ATOM 7800 HH2 TRP A 497 50.967 26.649 31.106 1.00 0.00 H ATOM 7801 N LEU A 498 58.881 31.166 31.764 1.00 0.00 N ATOM 7802 CA LEU A 498 59.438 32.487 32.066 1.00 0.00 C ATOM 7803 C LEU A 498 59.085 33.440 30.944 1.00 0.00 C ATOM 7804 O LEU A 498 58.738 34.586 31.196 1.00 0.00 O ATOM 7805 CB LEU A 498 60.966 32.437 32.243 1.00 0.00 C ATOM 7806 CG LEU A 498 61.462 31.758 33.520 1.00 0.00 C ATOM 7807 CD1 LEU A 498 62.953 31.614 33.466 1.00 0.00 C ATOM 7808 CD2 LEU A 498 61.040 32.568 34.704 1.00 0.00 C ATOM 7809 H LEU A 498 59.455 30.350 31.909 1.00 0.00 H ATOM 7810 HA LEU A 498 59.022 32.841 33.001 1.00 0.00 H ATOM 7811 1HB LEU A 498 61.397 31.906 31.397 1.00 0.00 H ATOM 7812 2HB LEU A 498 61.348 33.451 32.238 1.00 0.00 H ATOM 7813 HG LEU A 498 61.040 30.769 33.592 1.00 0.00 H ATOM 7814 1HD1 LEU A 498 63.301 31.131 34.375 1.00 0.00 H ATOM 7815 2HD1 LEU A 498 63.225 31.016 32.618 1.00 0.00 H ATOM 7816 3HD1 LEU A 498 63.411 32.598 33.379 1.00 0.00 H ATOM 7817 1HD2 LEU A 498 61.387 32.092 35.603 1.00 0.00 H ATOM 7818 2HD2 LEU A 498 61.470 33.569 34.633 1.00 0.00 H ATOM 7819 3HD2 LEU A 498 59.970 32.639 34.726 1.00 0.00 H ATOM 7820 N ILE A 499 59.086 32.934 29.711 1.00 0.00 N ATOM 7821 CA ILE A 499 58.816 33.743 28.533 1.00 0.00 C ATOM 7822 C ILE A 499 57.391 34.281 28.618 1.00 0.00 C ATOM 7823 O ILE A 499 57.181 35.492 28.601 1.00 0.00 O ATOM 7824 CB ILE A 499 58.992 32.929 27.237 1.00 0.00 C ATOM 7825 CG1 ILE A 499 60.461 32.593 27.040 1.00 0.00 C ATOM 7826 CG2 ILE A 499 58.443 33.708 26.050 1.00 0.00 C ATOM 7827 CD1 ILE A 499 60.720 31.548 25.970 1.00 0.00 C ATOM 7828 H ILE A 499 59.421 31.988 29.586 1.00 0.00 H ATOM 7829 HA ILE A 499 59.529 34.566 28.497 1.00 0.00 H ATOM 7830 HB ILE A 499 58.462 31.994 27.322 1.00 0.00 H ATOM 7831 1HG1 ILE A 499 61.005 33.500 26.770 1.00 0.00 H ATOM 7832 2HG1 ILE A 499 60.864 32.234 27.967 1.00 0.00 H ATOM 7833 1HG2 ILE A 499 58.575 33.123 25.140 1.00 0.00 H ATOM 7834 2HG2 ILE A 499 57.383 33.906 26.204 1.00 0.00 H ATOM 7835 3HG2 ILE A 499 58.979 34.652 25.955 1.00 0.00 H ATOM 7836 1HD1 ILE A 499 61.793 31.364 25.891 1.00 0.00 H ATOM 7837 2HD1 ILE A 499 60.211 30.621 26.237 1.00 0.00 H ATOM 7838 3HD1 ILE A 499 60.343 31.906 25.014 1.00 0.00 H ATOM 7839 N LEU A 500 56.476 33.413 29.064 1.00 0.00 N ATOM 7840 CA LEU A 500 55.076 33.778 29.266 1.00 0.00 C ATOM 7841 C LEU A 500 54.940 34.898 30.273 1.00 0.00 C ATOM 7842 O LEU A 500 54.309 35.917 29.999 1.00 0.00 O ATOM 7843 CB LEU A 500 54.242 32.584 29.742 1.00 0.00 C ATOM 7844 CG LEU A 500 52.783 32.916 30.131 1.00 0.00 C ATOM 7845 CD1 LEU A 500 52.032 33.424 28.909 1.00 0.00 C ATOM 7846 CD2 LEU A 500 52.124 31.686 30.700 1.00 0.00 C ATOM 7847 H LEU A 500 56.698 32.427 28.972 1.00 0.00 H ATOM 7848 HA LEU A 500 54.667 34.116 28.314 1.00 0.00 H ATOM 7849 1HB LEU A 500 54.219 31.839 28.948 1.00 0.00 H ATOM 7850 2HB LEU A 500 54.723 32.146 30.601 1.00 0.00 H ATOM 7851 HG LEU A 500 52.777 33.710 30.878 1.00 0.00 H ATOM 7852 1HD1 LEU A 500 51.002 33.657 29.186 1.00 0.00 H ATOM 7853 2HD1 LEU A 500 52.519 34.325 28.529 1.00 0.00 H ATOM 7854 3HD1 LEU A 500 52.033 32.656 28.136 1.00 0.00 H ATOM 7855 1HD2 LEU A 500 51.105 31.918 30.972 1.00 0.00 H ATOM 7856 2HD2 LEU A 500 52.127 30.892 29.954 1.00 0.00 H ATOM 7857 3HD2 LEU A 500 52.668 31.360 31.579 1.00 0.00 H ATOM 7858 N LEU A 501 55.616 34.732 31.409 1.00 0.00 N ATOM 7859 CA LEU A 501 55.528 35.644 32.534 1.00 0.00 C ATOM 7860 C LEU A 501 56.039 37.014 32.124 1.00 0.00 C ATOM 7861 O LEU A 501 55.452 38.030 32.484 1.00 0.00 O ATOM 7862 CB LEU A 501 56.336 35.093 33.703 1.00 0.00 C ATOM 7863 CG LEU A 501 55.774 33.826 34.335 1.00 0.00 C ATOM 7864 CD1 LEU A 501 56.751 33.309 35.371 1.00 0.00 C ATOM 7865 CD2 LEU A 501 54.441 34.131 34.947 1.00 0.00 C ATOM 7866 H LEU A 501 56.074 33.844 31.551 1.00 0.00 H ATOM 7867 HA LEU A 501 54.490 35.732 32.835 1.00 0.00 H ATOM 7868 1HB LEU A 501 57.341 34.877 33.358 1.00 0.00 H ATOM 7869 2HB LEU A 501 56.396 35.857 34.475 1.00 0.00 H ATOM 7870 HG LEU A 501 55.658 33.062 33.582 1.00 0.00 H ATOM 7871 1HD1 LEU A 501 56.352 32.401 35.827 1.00 0.00 H ATOM 7872 2HD1 LEU A 501 57.679 33.091 34.907 1.00 0.00 H ATOM 7873 3HD1 LEU A 501 56.899 34.061 36.136 1.00 0.00 H ATOM 7874 1HD2 LEU A 501 54.040 33.229 35.397 1.00 0.00 H ATOM 7875 2HD2 LEU A 501 54.559 34.900 35.710 1.00 0.00 H ATOM 7876 3HD2 LEU A 501 53.761 34.488 34.177 1.00 0.00 H ATOM 7877 N VAL A 502 57.061 37.037 31.276 1.00 0.00 N ATOM 7878 CA VAL A 502 57.586 38.281 30.742 1.00 0.00 C ATOM 7879 C VAL A 502 56.552 38.975 29.907 1.00 0.00 C ATOM 7880 O VAL A 502 56.186 40.111 30.168 1.00 0.00 O ATOM 7881 CB VAL A 502 58.824 38.037 29.888 1.00 0.00 C ATOM 7882 CG1 VAL A 502 59.178 39.225 29.181 1.00 0.00 C ATOM 7883 CG2 VAL A 502 59.874 37.608 30.679 1.00 0.00 C ATOM 7884 H VAL A 502 57.571 36.178 31.114 1.00 0.00 H ATOM 7885 HA VAL A 502 57.875 38.925 31.571 1.00 0.00 H ATOM 7886 HB VAL A 502 58.608 37.281 29.149 1.00 0.00 H ATOM 7887 1HG1 VAL A 502 60.057 39.025 28.585 1.00 0.00 H ATOM 7888 2HG1 VAL A 502 58.353 39.523 28.534 1.00 0.00 H ATOM 7889 3HG1 VAL A 502 59.388 40.023 29.893 1.00 0.00 H ATOM 7890 1HG2 VAL A 502 60.745 37.440 30.050 1.00 0.00 H ATOM 7891 2HG2 VAL A 502 60.098 38.364 31.421 1.00 0.00 H ATOM 7892 3HG2 VAL A 502 59.609 36.719 31.157 1.00 0.00 H ATOM 7893 N VAL A 503 55.887 38.186 29.068 1.00 0.00 N ATOM 7894 CA VAL A 503 54.926 38.776 28.156 1.00 0.00 C ATOM 7895 C VAL A 503 53.795 39.408 28.956 1.00 0.00 C ATOM 7896 O VAL A 503 53.450 40.558 28.750 1.00 0.00 O ATOM 7897 CB VAL A 503 54.355 37.721 27.201 1.00 0.00 C ATOM 7898 CG1 VAL A 503 53.209 38.300 26.449 1.00 0.00 C ATOM 7899 CG2 VAL A 503 55.455 37.242 26.269 1.00 0.00 C ATOM 7900 H VAL A 503 56.254 37.266 28.859 1.00 0.00 H ATOM 7901 HA VAL A 503 55.429 39.534 27.554 1.00 0.00 H ATOM 7902 HB VAL A 503 53.973 36.879 27.768 1.00 0.00 H ATOM 7903 1HG1 VAL A 503 52.812 37.565 25.784 1.00 0.00 H ATOM 7904 2HG1 VAL A 503 52.435 38.614 27.149 1.00 0.00 H ATOM 7905 3HG1 VAL A 503 53.551 39.162 25.875 1.00 0.00 H ATOM 7906 1HG2 VAL A 503 55.055 36.491 25.588 1.00 0.00 H ATOM 7907 2HG2 VAL A 503 55.837 38.086 25.693 1.00 0.00 H ATOM 7908 3HG2 VAL A 503 56.259 36.809 26.850 1.00 0.00 H ATOM 7909 N LEU A 504 53.345 38.692 29.978 1.00 0.00 N ATOM 7910 CA LEU A 504 52.206 39.109 30.790 1.00 0.00 C ATOM 7911 C LEU A 504 52.481 40.431 31.481 1.00 0.00 C ATOM 7912 O LEU A 504 51.708 41.379 31.396 1.00 0.00 O ATOM 7913 CB LEU A 504 51.908 38.012 31.824 1.00 0.00 C ATOM 7914 CG LEU A 504 51.333 36.711 31.259 1.00 0.00 C ATOM 7915 CD1 LEU A 504 51.290 35.664 32.361 1.00 0.00 C ATOM 7916 CD2 LEU A 504 49.950 36.981 30.698 1.00 0.00 C ATOM 7917 H LEU A 504 53.672 37.740 30.065 1.00 0.00 H ATOM 7918 HA LEU A 504 51.347 39.249 30.134 1.00 0.00 H ATOM 7919 1HB LEU A 504 52.825 37.769 32.345 1.00 0.00 H ATOM 7920 2HB LEU A 504 51.196 38.404 32.549 1.00 0.00 H ATOM 7921 HG LEU A 504 51.978 36.335 30.469 1.00 0.00 H ATOM 7922 1HD1 LEU A 504 50.886 34.744 31.967 1.00 0.00 H ATOM 7923 2HD1 LEU A 504 52.282 35.488 32.728 1.00 0.00 H ATOM 7924 3HD1 LEU A 504 50.660 36.018 33.175 1.00 0.00 H ATOM 7925 1HD2 LEU A 504 49.537 36.058 30.295 1.00 0.00 H ATOM 7926 2HD2 LEU A 504 49.301 37.354 31.492 1.00 0.00 H ATOM 7927 3HD2 LEU A 504 50.018 37.725 29.905 1.00 0.00 H ATOM 7928 N VAL A 505 53.685 40.568 31.974 1.00 0.00 N ATOM 7929 CA VAL A 505 54.093 41.764 32.671 1.00 0.00 C ATOM 7930 C VAL A 505 54.471 42.916 31.742 1.00 0.00 C ATOM 7931 O VAL A 505 54.057 44.050 31.973 1.00 0.00 O ATOM 7932 CB VAL A 505 55.291 41.418 33.575 1.00 0.00 C ATOM 7933 CG1 VAL A 505 55.846 42.662 34.229 1.00 0.00 C ATOM 7934 CG2 VAL A 505 54.835 40.402 34.612 1.00 0.00 C ATOM 7935 H VAL A 505 54.271 39.748 32.041 1.00 0.00 H ATOM 7936 HA VAL A 505 53.259 42.091 33.295 1.00 0.00 H ATOM 7937 HB VAL A 505 56.097 40.995 32.968 1.00 0.00 H ATOM 7938 1HG1 VAL A 505 56.690 42.396 34.863 1.00 0.00 H ATOM 7939 2HG1 VAL A 505 56.174 43.356 33.463 1.00 0.00 H ATOM 7940 3HG1 VAL A 505 55.073 43.128 34.836 1.00 0.00 H ATOM 7941 1HG2 VAL A 505 55.661 40.144 35.256 1.00 0.00 H ATOM 7942 2HG2 VAL A 505 54.030 40.829 35.209 1.00 0.00 H ATOM 7943 3HG2 VAL A 505 54.480 39.512 34.116 1.00 0.00 H ATOM 7944 N VAL A 506 55.196 42.615 30.677 1.00 0.00 N ATOM 7945 CA VAL A 506 55.541 43.606 29.666 1.00 0.00 C ATOM 7946 C VAL A 506 54.323 44.125 28.886 1.00 0.00 C ATOM 7947 O VAL A 506 54.105 45.334 28.813 1.00 0.00 O ATOM 7948 CB VAL A 506 56.550 43.003 28.656 1.00 0.00 C ATOM 7949 CG1 VAL A 506 56.722 43.935 27.455 1.00 0.00 C ATOM 7950 CG2 VAL A 506 57.888 42.754 29.350 1.00 0.00 C ATOM 7951 H VAL A 506 55.424 41.652 30.499 1.00 0.00 H ATOM 7952 HA VAL A 506 56.002 44.458 30.170 1.00 0.00 H ATOM 7953 HB VAL A 506 56.157 42.058 28.276 1.00 0.00 H ATOM 7954 1HG1 VAL A 506 57.433 43.495 26.755 1.00 0.00 H ATOM 7955 2HG1 VAL A 506 55.761 44.071 26.958 1.00 0.00 H ATOM 7956 3HG1 VAL A 506 57.093 44.893 27.793 1.00 0.00 H ATOM 7957 1HG2 VAL A 506 58.592 42.330 28.640 1.00 0.00 H ATOM 7958 2HG2 VAL A 506 58.279 43.696 29.732 1.00 0.00 H ATOM 7959 3HG2 VAL A 506 57.745 42.058 30.178 1.00 0.00 H ATOM 7960 N ALA A 507 53.446 43.204 28.452 1.00 0.00 N ATOM 7961 CA ALA A 507 52.310 43.576 27.588 1.00 0.00 C ATOM 7962 C ALA A 507 51.320 44.433 28.386 1.00 0.00 C ATOM 7963 O ALA A 507 50.850 45.457 27.892 1.00 0.00 O ATOM 7964 CB ALA A 507 51.605 42.341 27.049 1.00 0.00 C ATOM 7965 H ALA A 507 53.701 42.230 28.491 1.00 0.00 H ATOM 7966 HA ALA A 507 52.666 44.152 26.734 1.00 0.00 H ATOM 7967 1HB ALA A 507 50.734 42.644 26.468 1.00 0.00 H ATOM 7968 2HB ALA A 507 52.289 41.780 26.410 1.00 0.00 H ATOM 7969 3HB ALA A 507 51.289 41.717 27.874 1.00 0.00 H ATOM 7970 N PHE A 508 51.219 44.152 29.689 1.00 0.00 N ATOM 7971 CA PHE A 508 50.158 44.771 30.480 1.00 0.00 C ATOM 7972 C PHE A 508 50.668 45.661 31.622 1.00 0.00 C ATOM 7973 O PHE A 508 50.248 45.522 32.771 1.00 0.00 O ATOM 7974 CB PHE A 508 49.251 43.665 31.056 1.00 0.00 C ATOM 7975 CG PHE A 508 48.531 42.818 30.000 1.00 0.00 C ATOM 7976 CD1 PHE A 508 49.025 41.592 29.612 1.00 0.00 C ATOM 7977 CD2 PHE A 508 47.379 43.267 29.421 1.00 0.00 C ATOM 7978 CE1 PHE A 508 48.379 40.835 28.665 1.00 0.00 C ATOM 7979 CE2 PHE A 508 46.719 42.522 28.473 1.00 0.00 C ATOM 7980 CZ PHE A 508 47.221 41.298 28.093 1.00 0.00 C ATOM 7981 H PHE A 508 51.559 43.250 30.003 1.00 0.00 H ATOM 7982 HA PHE A 508 49.586 45.427 29.826 1.00 0.00 H ATOM 7983 1HB PHE A 508 49.848 43.001 31.668 1.00 0.00 H ATOM 7984 2HB PHE A 508 48.493 44.114 31.697 1.00 0.00 H ATOM 7985 HD1 PHE A 508 49.914 41.228 30.049 1.00 0.00 H ATOM 7986 HD2 PHE A 508 46.998 44.205 29.715 1.00 0.00 H ATOM 7987 HE1 PHE A 508 48.787 39.867 28.373 1.00 0.00 H ATOM 7988 HE2 PHE A 508 45.800 42.897 28.023 1.00 0.00 H ATOM 7989 HZ PHE A 508 46.706 40.701 27.342 1.00 0.00 H ATOM 7990 N GLU A 509 51.605 46.554 31.292 1.00 0.00 N ATOM 7991 CA GLU A 509 52.102 47.622 32.174 1.00 0.00 C ATOM 7992 C GLU A 509 52.759 47.245 33.502 1.00 0.00 C ATOM 7993 O GLU A 509 52.538 47.943 34.489 1.00 0.00 O ATOM 7994 CB GLU A 509 50.967 48.571 32.500 1.00 0.00 C ATOM 7995 CG GLU A 509 50.406 49.344 31.316 1.00 0.00 C ATOM 7996 CD GLU A 509 51.333 50.418 30.816 1.00 0.00 C ATOM 7997 OE1 GLU A 509 51.733 51.235 31.606 1.00 0.00 O ATOM 7998 OE2 GLU A 509 51.647 50.426 29.643 1.00 0.00 O ATOM 7999 H GLU A 509 52.016 46.484 30.372 1.00 0.00 H ATOM 8000 HA GLU A 509 52.860 48.161 31.623 1.00 0.00 H ATOM 8001 1HB GLU A 509 50.161 48.011 32.938 1.00 0.00 H ATOM 8002 2HB GLU A 509 51.304 49.302 33.236 1.00 0.00 H ATOM 8003 1HG GLU A 509 50.211 48.659 30.520 1.00 0.00 H ATOM 8004 2HG GLU A 509 49.461 49.797 31.608 1.00 0.00 H ATOM 8005 N GLY A 510 53.723 46.340 33.481 1.00 0.00 N ATOM 8006 CA GLY A 510 54.476 45.964 34.676 1.00 0.00 C ATOM 8007 C GLY A 510 55.230 47.091 35.389 1.00 0.00 C ATOM 8008 O GLY A 510 55.281 47.118 36.622 1.00 0.00 O ATOM 8009 H GLY A 510 53.716 45.651 32.744 1.00 0.00 H ATOM 8010 1HA GLY A 510 53.783 45.524 35.394 1.00 0.00 H ATOM 8011 2HA GLY A 510 55.201 45.207 34.397 1.00 0.00 H ATOM 8012 N SER A 511 55.611 48.125 34.634 1.00 0.00 N ATOM 8013 CA SER A 511 56.243 49.330 35.171 1.00 0.00 C ATOM 8014 C SER A 511 55.413 50.124 36.189 1.00 0.00 C ATOM 8015 O SER A 511 55.973 50.872 36.981 1.00 0.00 O ATOM 8016 CB SER A 511 56.610 50.276 34.050 1.00 0.00 C ATOM 8017 OG SER A 511 55.478 50.646 33.331 1.00 0.00 O ATOM 8018 H SER A 511 55.576 48.036 33.629 1.00 0.00 H ATOM 8019 HA SER A 511 57.149 49.023 35.689 1.00 0.00 H ATOM 8020 1HB SER A 511 57.092 51.161 34.467 1.00 0.00 H ATOM 8021 2HB SER A 511 57.324 49.799 33.388 1.00 0.00 H ATOM 8022 HG SER A 511 55.312 49.910 32.725 1.00 0.00 H ATOM 8023 N PHE A 512 54.096 49.940 36.233 1.00 0.00 N ATOM 8024 CA PHE A 512 53.343 50.623 37.281 1.00 0.00 C ATOM 8025 C PHE A 512 53.794 50.130 38.643 1.00 0.00 C ATOM 8026 O PHE A 512 54.015 50.906 39.566 1.00 0.00 O ATOM 8027 CB PHE A 512 51.866 50.422 37.155 1.00 0.00 C ATOM 8028 CG PHE A 512 51.103 51.236 38.164 1.00 0.00 C ATOM 8029 CD1 PHE A 512 50.894 52.594 37.969 1.00 0.00 C ATOM 8030 CD2 PHE A 512 50.597 50.647 39.300 1.00 0.00 C ATOM 8031 CE1 PHE A 512 50.194 53.339 38.898 1.00 0.00 C ATOM 8032 CE2 PHE A 512 49.897 51.385 40.229 1.00 0.00 C ATOM 8033 CZ PHE A 512 49.694 52.735 40.028 1.00 0.00 C ATOM 8034 H PHE A 512 53.623 49.400 35.524 1.00 0.00 H ATOM 8035 HA PHE A 512 53.511 51.697 37.191 1.00 0.00 H ATOM 8036 1HB PHE A 512 51.544 50.701 36.152 1.00 0.00 H ATOM 8037 2HB PHE A 512 51.627 49.366 37.293 1.00 0.00 H ATOM 8038 HD1 PHE A 512 51.291 53.069 37.071 1.00 0.00 H ATOM 8039 HD2 PHE A 512 50.758 49.580 39.460 1.00 0.00 H ATOM 8040 HE1 PHE A 512 50.037 54.405 38.735 1.00 0.00 H ATOM 8041 HE2 PHE A 512 49.505 50.902 41.120 1.00 0.00 H ATOM 8042 HZ PHE A 512 49.144 53.319 40.760 1.00 0.00 H ATOM 8043 N LEU A 513 53.991 48.820 38.734 1.00 0.00 N ATOM 8044 CA LEU A 513 54.389 48.187 39.971 1.00 0.00 C ATOM 8045 C LEU A 513 55.766 48.673 40.369 1.00 0.00 C ATOM 8046 O LEU A 513 55.997 49.053 41.509 1.00 0.00 O ATOM 8047 CB LEU A 513 54.389 46.666 39.808 1.00 0.00 C ATOM 8048 CG LEU A 513 53.013 46.028 39.558 1.00 0.00 C ATOM 8049 CD1 LEU A 513 53.192 44.547 39.256 1.00 0.00 C ATOM 8050 CD2 LEU A 513 52.130 46.238 40.779 1.00 0.00 C ATOM 8051 H LEU A 513 53.845 48.245 37.914 1.00 0.00 H ATOM 8052 HA LEU A 513 53.672 48.452 40.747 1.00 0.00 H ATOM 8053 1HB LEU A 513 55.034 46.407 38.968 1.00 0.00 H ATOM 8054 2HB LEU A 513 54.804 46.220 40.710 1.00 0.00 H ATOM 8055 HG LEU A 513 52.546 46.492 38.686 1.00 0.00 H ATOM 8056 1HD1 LEU A 513 52.216 44.090 39.078 1.00 0.00 H ATOM 8057 2HD1 LEU A 513 53.815 44.429 38.368 1.00 0.00 H ATOM 8058 3HD1 LEU A 513 53.671 44.058 40.104 1.00 0.00 H ATOM 8059 1HD2 LEU A 513 51.155 45.786 40.604 1.00 0.00 H ATOM 8060 2HD2 LEU A 513 52.594 45.772 41.649 1.00 0.00 H ATOM 8061 3HD2 LEU A 513 52.008 47.307 40.962 1.00 0.00 H ATOM 8062 N VAL A 514 56.616 48.859 39.373 1.00 0.00 N ATOM 8063 CA VAL A 514 57.975 49.331 39.542 1.00 0.00 C ATOM 8064 C VAL A 514 58.061 50.747 40.121 1.00 0.00 C ATOM 8065 O VAL A 514 58.556 50.974 41.216 1.00 0.00 O ATOM 8066 CB VAL A 514 58.706 49.300 38.186 1.00 0.00 C ATOM 8067 CG1 VAL A 514 60.085 49.920 38.307 1.00 0.00 C ATOM 8068 CG2 VAL A 514 58.786 47.882 37.719 1.00 0.00 C ATOM 8069 H VAL A 514 56.332 48.549 38.456 1.00 0.00 H ATOM 8070 HA VAL A 514 58.475 48.656 40.222 1.00 0.00 H ATOM 8071 HB VAL A 514 58.181 49.873 37.486 1.00 0.00 H ATOM 8072 1HG1 VAL A 514 60.585 49.890 37.340 1.00 0.00 H ATOM 8073 2HG1 VAL A 514 59.990 50.952 38.630 1.00 0.00 H ATOM 8074 3HG1 VAL A 514 60.668 49.370 39.028 1.00 0.00 H ATOM 8075 1HG2 VAL A 514 59.293 47.845 36.775 1.00 0.00 H ATOM 8076 2HG2 VAL A 514 59.335 47.289 38.451 1.00 0.00 H ATOM 8077 3HG2 VAL A 514 57.782 47.482 37.609 1.00 0.00 H ATOM 8078 N GLN A 515 57.113 51.594 39.699 1.00 0.00 N ATOM 8079 CA GLN A 515 57.050 52.965 40.224 1.00 0.00 C ATOM 8080 C GLN A 515 56.715 53.010 41.729 1.00 0.00 C ATOM 8081 O GLN A 515 56.989 54.003 42.404 1.00 0.00 O ATOM 8082 CB GLN A 515 56.018 53.797 39.456 1.00 0.00 C ATOM 8083 CG GLN A 515 56.420 54.133 38.037 1.00 0.00 C ATOM 8084 CD GLN A 515 55.375 54.966 37.322 1.00 0.00 C ATOM 8085 OE1 GLN A 515 54.181 54.874 37.614 1.00 0.00 O ATOM 8086 NE2 GLN A 515 55.818 55.785 36.382 1.00 0.00 N ATOM 8087 H GLN A 515 56.440 51.300 39.003 1.00 0.00 H ATOM 8088 HA GLN A 515 58.031 53.423 40.099 1.00 0.00 H ATOM 8089 1HB GLN A 515 55.085 53.272 39.416 1.00 0.00 H ATOM 8090 2HB GLN A 515 55.840 54.733 39.984 1.00 0.00 H ATOM 8091 1HG GLN A 515 57.352 54.696 38.058 1.00 0.00 H ATOM 8092 2HG GLN A 515 56.558 53.204 37.480 1.00 0.00 H ATOM 8093 1HE2 GLN A 515 55.174 56.362 35.876 1.00 0.00 H ATOM 8094 2HE2 GLN A 515 56.796 55.830 36.176 1.00 0.00 H ATOM 8095 N TYR A 516 56.105 51.933 42.245 1.00 0.00 N ATOM 8096 CA TYR A 516 55.715 51.805 43.656 1.00 0.00 C ATOM 8097 C TYR A 516 56.963 51.719 44.536 1.00 0.00 C ATOM 8098 O TYR A 516 56.905 51.965 45.741 1.00 0.00 O ATOM 8099 CB TYR A 516 54.821 50.578 43.851 1.00 0.00 C ATOM 8100 CG TYR A 516 54.116 50.509 45.202 1.00 0.00 C ATOM 8101 CD1 TYR A 516 53.096 51.404 45.501 1.00 0.00 C ATOM 8102 CD2 TYR A 516 54.487 49.557 46.131 1.00 0.00 C ATOM 8103 CE1 TYR A 516 52.456 51.342 46.725 1.00 0.00 C ATOM 8104 CE2 TYR A 516 53.843 49.497 47.355 1.00 0.00 C ATOM 8105 CZ TYR A 516 52.832 50.387 47.649 1.00 0.00 C ATOM 8106 OH TYR A 516 52.195 50.327 48.866 1.00 0.00 O ATOM 8107 H TYR A 516 55.894 51.169 41.624 1.00 0.00 H ATOM 8108 HA TYR A 516 55.164 52.700 43.947 1.00 0.00 H ATOM 8109 1HB TYR A 516 54.054 50.560 43.073 1.00 0.00 H ATOM 8110 2HB TYR A 516 55.414 49.677 43.744 1.00 0.00 H ATOM 8111 HD1 TYR A 516 52.801 52.158 44.769 1.00 0.00 H ATOM 8112 HD2 TYR A 516 55.287 48.853 45.900 1.00 0.00 H ATOM 8113 HE1 TYR A 516 51.656 52.046 46.957 1.00 0.00 H ATOM 8114 HE2 TYR A 516 54.134 48.753 48.083 1.00 0.00 H ATOM 8115 HH TYR A 516 52.563 49.606 49.384 1.00 0.00 H ATOM 8116 N ILE A 517 58.054 51.227 43.951 1.00 0.00 N ATOM 8117 CA ILE A 517 59.316 51.011 44.639 1.00 0.00 C ATOM 8118 C ILE A 517 59.849 52.333 45.146 1.00 0.00 C ATOM 8119 O ILE A 517 60.044 53.277 44.381 1.00 0.00 O ATOM 8120 CB ILE A 517 60.360 50.352 43.712 1.00 0.00 C ATOM 8121 CG1 ILE A 517 59.883 48.951 43.291 1.00 0.00 C ATOM 8122 CG2 ILE A 517 61.695 50.273 44.389 1.00 0.00 C ATOM 8123 CD1 ILE A 517 60.645 48.379 42.124 1.00 0.00 C ATOM 8124 H ILE A 517 58.055 51.126 42.948 1.00 0.00 H ATOM 8125 HA ILE A 517 59.148 50.343 45.483 1.00 0.00 H ATOM 8126 HB ILE A 517 60.459 50.930 42.821 1.00 0.00 H ATOM 8127 1HG1 ILE A 517 59.979 48.271 44.135 1.00 0.00 H ATOM 8128 2HG1 ILE A 517 58.824 48.999 43.021 1.00 0.00 H ATOM 8129 1HG2 ILE A 517 62.413 49.807 43.723 1.00 0.00 H ATOM 8130 2HG2 ILE A 517 62.033 51.274 44.641 1.00 0.00 H ATOM 8131 3HG2 ILE A 517 61.609 49.702 45.263 1.00 0.00 H ATOM 8132 1HD1 ILE A 517 60.253 47.390 41.881 1.00 0.00 H ATOM 8133 2HD1 ILE A 517 60.537 49.020 41.274 1.00 0.00 H ATOM 8134 3HD1 ILE A 517 61.666 48.298 42.376 1.00 0.00 H ATOM 8135 N SER A 518 60.069 52.396 46.453 1.00 0.00 N ATOM 8136 CA SER A 518 60.454 53.618 47.136 1.00 0.00 C ATOM 8137 C SER A 518 61.945 53.751 47.306 1.00 0.00 C ATOM 8138 O SER A 518 62.685 52.807 47.060 1.00 0.00 O ATOM 8139 CB SER A 518 59.781 53.651 48.478 1.00 0.00 C ATOM 8140 OG SER A 518 60.229 52.598 49.283 1.00 0.00 O ATOM 8141 H SER A 518 59.953 51.556 47.023 1.00 0.00 H ATOM 8142 HA SER A 518 60.087 54.466 46.557 1.00 0.00 H ATOM 8143 1HB SER A 518 59.989 54.602 48.967 1.00 0.00 H ATOM 8144 2HB SER A 518 58.702 53.579 48.346 1.00 0.00 H ATOM 8145 HG SER A 518 59.944 51.793 48.858 1.00 0.00 H ATOM 8146 N ARG A 519 62.407 54.951 47.668 1.00 0.00 N ATOM 8147 CA ARG A 519 63.809 55.145 47.993 1.00 0.00 C ATOM 8148 C ARG A 519 64.146 54.247 49.173 1.00 0.00 C ATOM 8149 O ARG A 519 65.055 53.437 49.122 1.00 0.00 O ATOM 8150 CB ARG A 519 64.114 56.589 48.341 1.00 0.00 C ATOM 8151 CG ARG A 519 64.001 57.577 47.189 1.00 0.00 C ATOM 8152 CD ARG A 519 64.413 58.931 47.617 1.00 0.00 C ATOM 8153 NE ARG A 519 64.039 59.959 46.660 1.00 0.00 N ATOM 8154 CZ ARG A 519 64.773 60.316 45.583 1.00 0.00 C ATOM 8155 NH1 ARG A 519 65.917 59.719 45.340 1.00 0.00 N ATOM 8156 NH2 ARG A 519 64.340 61.266 44.771 1.00 0.00 N ATOM 8157 H ARG A 519 61.755 55.717 47.758 1.00 0.00 H ATOM 8158 HA ARG A 519 64.416 54.883 47.128 1.00 0.00 H ATOM 8159 1HB ARG A 519 63.437 56.922 49.123 1.00 0.00 H ATOM 8160 2HB ARG A 519 65.129 56.660 48.732 1.00 0.00 H ATOM 8161 1HG ARG A 519 64.645 57.256 46.369 1.00 0.00 H ATOM 8162 2HG ARG A 519 62.966 57.617 46.844 1.00 0.00 H ATOM 8163 1HD ARG A 519 63.947 59.161 48.544 1.00 0.00 H ATOM 8164 2HD ARG A 519 65.495 58.961 47.734 1.00 0.00 H ATOM 8165 HE ARG A 519 63.155 60.439 46.824 1.00 0.00 H ATOM 8166 1HH1 ARG A 519 66.249 58.992 45.959 1.00 0.00 H ATOM 8167 2HH1 ARG A 519 66.466 59.986 44.536 1.00 0.00 H ATOM 8168 1HH2 ARG A 519 63.459 61.727 44.957 1.00 0.00 H ATOM 8169 2HH2 ARG A 519 64.889 61.532 43.967 1.00 0.00 H ATOM 8170 N TYR A 520 63.174 54.150 50.087 1.00 0.00 N ATOM 8171 CA TYR A 520 63.266 53.319 51.285 1.00 0.00 C ATOM 8172 C TYR A 520 63.595 51.896 50.816 1.00 0.00 C ATOM 8173 O TYR A 520 64.600 51.317 51.226 1.00 0.00 O ATOM 8174 CB TYR A 520 61.919 53.408 52.056 1.00 0.00 C ATOM 8175 CG TYR A 520 61.783 52.557 53.316 1.00 0.00 C ATOM 8176 CD1 TYR A 520 62.354 52.971 54.506 1.00 0.00 C ATOM 8177 CD2 TYR A 520 61.093 51.381 53.260 1.00 0.00 C ATOM 8178 CE1 TYR A 520 62.223 52.189 55.644 1.00 0.00 C ATOM 8179 CE2 TYR A 520 60.957 50.594 54.389 1.00 0.00 C ATOM 8180 CZ TYR A 520 61.516 50.990 55.574 1.00 0.00 C ATOM 8181 OH TYR A 520 61.379 50.211 56.685 1.00 0.00 O ATOM 8182 H TYR A 520 62.381 54.771 50.015 1.00 0.00 H ATOM 8183 HA TYR A 520 64.054 53.706 51.933 1.00 0.00 H ATOM 8184 1HB TYR A 520 61.742 54.443 52.359 1.00 0.00 H ATOM 8185 2HB TYR A 520 61.130 53.125 51.422 1.00 0.00 H ATOM 8186 HD1 TYR A 520 62.901 53.907 54.548 1.00 0.00 H ATOM 8187 HD2 TYR A 520 60.655 51.068 52.331 1.00 0.00 H ATOM 8188 HE1 TYR A 520 62.669 52.511 56.583 1.00 0.00 H ATOM 8189 HE2 TYR A 520 60.408 49.660 54.336 1.00 0.00 H ATOM 8190 HH TYR A 520 60.919 49.401 56.451 1.00 0.00 H ATOM 8191 N THR A 521 62.853 51.423 49.800 1.00 0.00 N ATOM 8192 CA THR A 521 63.021 50.076 49.245 1.00 0.00 C ATOM 8193 C THR A 521 64.429 49.831 48.728 1.00 0.00 C ATOM 8194 O THR A 521 65.132 48.937 49.193 1.00 0.00 O ATOM 8195 CB THR A 521 62.001 49.788 48.105 1.00 0.00 C ATOM 8196 OG1 THR A 521 60.631 49.974 48.553 1.00 0.00 O ATOM 8197 CG2 THR A 521 62.198 48.310 47.633 1.00 0.00 C ATOM 8198 H THR A 521 62.064 51.984 49.490 1.00 0.00 H ATOM 8199 HA THR A 521 62.850 49.363 50.041 1.00 0.00 H ATOM 8200 HB THR A 521 62.165 50.453 47.301 1.00 0.00 H ATOM 8201 HG1 THR A 521 60.561 50.810 49.002 1.00 0.00 H ATOM 8202 1HG2 THR A 521 61.500 48.078 46.837 1.00 0.00 H ATOM 8203 2HG2 THR A 521 63.217 48.179 47.265 1.00 0.00 H ATOM 8204 3HG2 THR A 521 62.027 47.634 48.458 1.00 0.00 H ATOM 8205 N GLN A 522 64.889 50.805 47.943 1.00 0.00 N ATOM 8206 CA GLN A 522 66.168 50.852 47.242 1.00 0.00 C ATOM 8207 C GLN A 522 67.368 50.936 48.163 1.00 0.00 C ATOM 8208 O GLN A 522 68.407 50.334 47.902 1.00 0.00 O ATOM 8209 CB GLN A 522 66.171 52.044 46.282 1.00 0.00 C ATOM 8210 CG GLN A 522 65.283 51.886 45.085 1.00 0.00 C ATOM 8211 CD GLN A 522 65.220 53.133 44.255 1.00 0.00 C ATOM 8212 OE1 GLN A 522 66.251 53.708 43.895 1.00 0.00 O ATOM 8213 NE2 GLN A 522 64.006 53.571 43.938 1.00 0.00 N ATOM 8214 H GLN A 522 64.193 51.470 47.635 1.00 0.00 H ATOM 8215 HA GLN A 522 66.266 49.937 46.660 1.00 0.00 H ATOM 8216 1HB GLN A 522 65.856 52.936 46.813 1.00 0.00 H ATOM 8217 2HB GLN A 522 67.186 52.218 45.922 1.00 0.00 H ATOM 8218 1HG GLN A 522 65.659 51.099 44.479 1.00 0.00 H ATOM 8219 2HG GLN A 522 64.282 51.649 45.422 1.00 0.00 H ATOM 8220 1HE2 GLN A 522 63.899 54.398 43.385 1.00 0.00 H ATOM 8221 2HE2 GLN A 522 63.196 53.072 44.252 1.00 0.00 H ATOM 8222 N GLU A 523 67.223 51.699 49.244 1.00 0.00 N ATOM 8223 CA GLU A 523 68.286 51.922 50.202 1.00 0.00 C ATOM 8224 C GLU A 523 68.554 50.660 51.005 1.00 0.00 C ATOM 8225 O GLU A 523 69.670 50.149 51.011 1.00 0.00 O ATOM 8226 CB GLU A 523 67.912 53.078 51.130 1.00 0.00 C ATOM 8227 CG GLU A 523 67.813 54.437 50.456 1.00 0.00 C ATOM 8228 CD GLU A 523 69.045 54.861 49.826 1.00 0.00 C ATOM 8229 OE1 GLU A 523 70.053 54.855 50.472 1.00 0.00 O ATOM 8230 OE2 GLU A 523 69.006 55.205 48.673 1.00 0.00 O ATOM 8231 H GLU A 523 66.320 52.099 49.425 1.00 0.00 H ATOM 8232 HA GLU A 523 69.196 52.182 49.660 1.00 0.00 H ATOM 8233 1HB GLU A 523 66.948 52.872 51.600 1.00 0.00 H ATOM 8234 2HB GLU A 523 68.640 53.156 51.908 1.00 0.00 H ATOM 8235 1HG GLU A 523 67.050 54.402 49.712 1.00 0.00 H ATOM 8236 2HG GLU A 523 67.524 55.179 51.199 1.00 0.00 H ATOM 8237 N ILE A 524 67.462 49.944 51.311 1.00 0.00 N ATOM 8238 CA ILE A 524 67.583 48.711 52.086 1.00 0.00 C ATOM 8239 C ILE A 524 68.153 47.616 51.188 1.00 0.00 C ATOM 8240 O ILE A 524 69.104 46.918 51.542 1.00 0.00 O ATOM 8241 CB ILE A 524 66.194 48.309 52.643 1.00 0.00 C ATOM 8242 CG1 ILE A 524 65.736 49.371 53.681 1.00 0.00 C ATOM 8243 CG2 ILE A 524 66.231 46.925 53.263 1.00 0.00 C ATOM 8244 CD1 ILE A 524 64.268 49.275 54.054 1.00 0.00 C ATOM 8245 H ILE A 524 66.557 50.396 51.318 1.00 0.00 H ATOM 8246 HA ILE A 524 68.256 48.883 52.925 1.00 0.00 H ATOM 8247 HB ILE A 524 65.466 48.308 51.836 1.00 0.00 H ATOM 8248 1HG1 ILE A 524 66.332 49.260 54.590 1.00 0.00 H ATOM 8249 2HG1 ILE A 524 65.923 50.364 53.278 1.00 0.00 H ATOM 8250 1HG2 ILE A 524 65.244 46.669 53.646 1.00 0.00 H ATOM 8251 2HG2 ILE A 524 66.527 46.196 52.508 1.00 0.00 H ATOM 8252 3HG2 ILE A 524 66.943 46.913 54.071 1.00 0.00 H ATOM 8253 1HD1 ILE A 524 64.030 50.048 54.781 1.00 0.00 H ATOM 8254 2HD1 ILE A 524 63.655 49.412 53.162 1.00 0.00 H ATOM 8255 3HD1 ILE A 524 64.066 48.304 54.484 1.00 0.00 H ATOM 8256 N PHE A 525 67.574 47.529 49.991 1.00 0.00 N ATOM 8257 CA PHE A 525 67.899 46.581 48.941 1.00 0.00 C ATOM 8258 C PHE A 525 69.357 46.595 48.526 1.00 0.00 C ATOM 8259 O PHE A 525 70.041 45.575 48.612 1.00 0.00 O ATOM 8260 CB PHE A 525 67.017 46.891 47.729 1.00 0.00 C ATOM 8261 CG PHE A 525 67.370 46.193 46.454 1.00 0.00 C ATOM 8262 CD1 PHE A 525 66.937 44.916 46.179 1.00 0.00 C ATOM 8263 CD2 PHE A 525 68.155 46.845 45.522 1.00 0.00 C ATOM 8264 CE1 PHE A 525 67.287 44.301 44.986 1.00 0.00 C ATOM 8265 CE2 PHE A 525 68.502 46.248 44.342 1.00 0.00 C ATOM 8266 CZ PHE A 525 68.072 44.975 44.067 1.00 0.00 C ATOM 8267 H PHE A 525 66.765 48.113 49.834 1.00 0.00 H ATOM 8268 HA PHE A 525 67.690 45.578 49.315 1.00 0.00 H ATOM 8269 1HB PHE A 525 65.983 46.628 47.959 1.00 0.00 H ATOM 8270 2HB PHE A 525 67.046 47.943 47.526 1.00 0.00 H ATOM 8271 HD1 PHE A 525 66.325 44.399 46.901 1.00 0.00 H ATOM 8272 HD2 PHE A 525 68.495 47.853 45.740 1.00 0.00 H ATOM 8273 HE1 PHE A 525 66.943 43.289 44.772 1.00 0.00 H ATOM 8274 HE2 PHE A 525 69.119 46.782 43.626 1.00 0.00 H ATOM 8275 HZ PHE A 525 68.349 44.502 43.135 1.00 0.00 H ATOM 8276 N SER A 526 69.851 47.786 48.186 1.00 0.00 N ATOM 8277 CA SER A 526 71.185 47.931 47.636 1.00 0.00 C ATOM 8278 C SER A 526 72.249 47.965 48.712 1.00 0.00 C ATOM 8279 O SER A 526 73.372 47.526 48.481 1.00 0.00 O ATOM 8280 CB SER A 526 71.266 49.192 46.807 1.00 0.00 C ATOM 8281 OG SER A 526 71.082 50.327 47.598 1.00 0.00 O ATOM 8282 H SER A 526 69.238 48.587 48.162 1.00 0.00 H ATOM 8283 HA SER A 526 71.385 47.076 46.993 1.00 0.00 H ATOM 8284 1HB SER A 526 72.239 49.242 46.317 1.00 0.00 H ATOM 8285 2HB SER A 526 70.514 49.161 46.033 1.00 0.00 H ATOM 8286 HG SER A 526 70.148 50.339 47.827 1.00 0.00 H ATOM 8287 N PHE A 527 71.886 48.428 49.913 1.00 0.00 N ATOM 8288 CA PHE A 527 72.847 48.465 51.001 1.00 0.00 C ATOM 8289 C PHE A 527 73.289 47.050 51.258 1.00 0.00 C ATOM 8290 O PHE A 527 74.478 46.741 51.216 1.00 0.00 O ATOM 8291 CB PHE A 527 72.244 49.073 52.256 1.00 0.00 C ATOM 8292 CG PHE A 527 73.200 49.176 53.380 1.00 0.00 C ATOM 8293 CD1 PHE A 527 73.942 50.317 53.540 1.00 0.00 C ATOM 8294 CD2 PHE A 527 73.375 48.150 54.290 1.00 0.00 C ATOM 8295 CE1 PHE A 527 74.826 50.439 54.561 1.00 0.00 C ATOM 8296 CE2 PHE A 527 74.274 48.284 55.326 1.00 0.00 C ATOM 8297 CZ PHE A 527 74.994 49.427 55.455 1.00 0.00 C ATOM 8298 H PHE A 527 70.953 48.784 50.069 1.00 0.00 H ATOM 8299 HA PHE A 527 73.699 49.081 50.719 1.00 0.00 H ATOM 8300 1HB PHE A 527 71.871 50.065 52.033 1.00 0.00 H ATOM 8301 2HB PHE A 527 71.402 48.472 52.580 1.00 0.00 H ATOM 8302 HD1 PHE A 527 73.817 51.136 52.833 1.00 0.00 H ATOM 8303 HD2 PHE A 527 72.798 47.233 54.186 1.00 0.00 H ATOM 8304 HE1 PHE A 527 75.393 51.332 54.668 1.00 0.00 H ATOM 8305 HE2 PHE A 527 74.411 47.480 56.037 1.00 0.00 H ATOM 8306 HZ PHE A 527 75.707 49.533 56.271 1.00 0.00 H ATOM 8307 N LEU A 528 72.285 46.170 51.341 1.00 0.00 N ATOM 8308 CA LEU A 528 72.474 44.766 51.627 1.00 0.00 C ATOM 8309 C LEU A 528 73.369 44.130 50.599 1.00 0.00 C ATOM 8310 O LEU A 528 74.430 43.619 50.922 1.00 0.00 O ATOM 8311 CB LEU A 528 71.128 44.031 51.650 1.00 0.00 C ATOM 8312 CG LEU A 528 71.182 42.554 52.051 1.00 0.00 C ATOM 8313 CD1 LEU A 528 69.929 42.189 52.747 1.00 0.00 C ATOM 8314 CD2 LEU A 528 71.390 41.692 50.804 1.00 0.00 C ATOM 8315 H LEU A 528 71.345 46.532 51.443 1.00 0.00 H ATOM 8316 HA LEU A 528 72.921 44.668 52.616 1.00 0.00 H ATOM 8317 1HB LEU A 528 70.470 44.539 52.349 1.00 0.00 H ATOM 8318 2HB LEU A 528 70.685 44.088 50.663 1.00 0.00 H ATOM 8319 HG LEU A 528 71.996 42.393 52.733 1.00 0.00 H ATOM 8320 1HD1 LEU A 528 69.965 41.136 53.033 1.00 0.00 H ATOM 8321 2HD1 LEU A 528 69.818 42.806 53.642 1.00 0.00 H ATOM 8322 3HD1 LEU A 528 69.084 42.355 52.083 1.00 0.00 H ATOM 8323 1HD2 LEU A 528 71.429 40.640 51.092 1.00 0.00 H ATOM 8324 2HD2 LEU A 528 70.563 41.849 50.111 1.00 0.00 H ATOM 8325 3HD2 LEU A 528 72.316 41.968 50.326 1.00 0.00 H ATOM 8326 N ILE A 529 73.024 44.322 49.330 1.00 0.00 N ATOM 8327 CA ILE A 529 73.712 43.660 48.243 1.00 0.00 C ATOM 8328 C ILE A 529 75.165 44.078 48.152 1.00 0.00 C ATOM 8329 O ILE A 529 76.039 43.229 48.004 1.00 0.00 O ATOM 8330 CB ILE A 529 73.011 43.958 46.920 1.00 0.00 C ATOM 8331 CG1 ILE A 529 71.652 43.321 46.926 1.00 0.00 C ATOM 8332 CG2 ILE A 529 73.832 43.469 45.779 1.00 0.00 C ATOM 8333 CD1 ILE A 529 70.776 43.780 45.839 1.00 0.00 C ATOM 8334 H ILE A 529 72.158 44.809 49.132 1.00 0.00 H ATOM 8335 HA ILE A 529 73.691 42.587 48.425 1.00 0.00 H ATOM 8336 HB ILE A 529 72.868 45.029 46.820 1.00 0.00 H ATOM 8337 1HG1 ILE A 529 71.764 42.241 46.846 1.00 0.00 H ATOM 8338 2HG1 ILE A 529 71.163 43.535 47.876 1.00 0.00 H ATOM 8339 1HG2 ILE A 529 73.322 43.688 44.847 1.00 0.00 H ATOM 8340 2HG2 ILE A 529 74.798 43.969 45.790 1.00 0.00 H ATOM 8341 3HG2 ILE A 529 73.978 42.395 45.870 1.00 0.00 H ATOM 8342 1HD1 ILE A 529 69.821 43.279 45.912 1.00 0.00 H ATOM 8343 2HD1 ILE A 529 70.629 44.852 45.919 1.00 0.00 H ATOM 8344 3HD1 ILE A 529 71.234 43.550 44.883 1.00 0.00 H ATOM 8345 N SER A 530 75.429 45.373 48.317 1.00 0.00 N ATOM 8346 CA SER A 530 76.782 45.902 48.254 1.00 0.00 C ATOM 8347 C SER A 530 77.608 45.338 49.397 1.00 0.00 C ATOM 8348 O SER A 530 78.767 44.974 49.225 1.00 0.00 O ATOM 8349 CB SER A 530 76.761 47.415 48.316 1.00 0.00 C ATOM 8350 OG SER A 530 76.238 47.957 47.141 1.00 0.00 O ATOM 8351 H SER A 530 74.660 46.026 48.301 1.00 0.00 H ATOM 8352 HA SER A 530 77.239 45.591 47.313 1.00 0.00 H ATOM 8353 1HB SER A 530 76.161 47.734 49.165 1.00 0.00 H ATOM 8354 2HB SER A 530 77.774 47.788 48.472 1.00 0.00 H ATOM 8355 HG SER A 530 76.984 48.318 46.662 1.00 0.00 H ATOM 8356 N LEU A 531 76.974 45.234 50.566 1.00 0.00 N ATOM 8357 CA LEU A 531 77.608 44.771 51.784 1.00 0.00 C ATOM 8358 C LEU A 531 77.960 43.304 51.677 1.00 0.00 C ATOM 8359 O LEU A 531 79.109 42.923 51.877 1.00 0.00 O ATOM 8360 CB LEU A 531 76.688 44.988 52.993 1.00 0.00 C ATOM 8361 CG LEU A 531 77.318 44.708 54.343 1.00 0.00 C ATOM 8362 CD1 LEU A 531 78.520 45.616 54.533 1.00 0.00 C ATOM 8363 CD2 LEU A 531 76.292 44.925 55.418 1.00 0.00 C ATOM 8364 H LEU A 531 76.050 45.636 50.638 1.00 0.00 H ATOM 8365 HA LEU A 531 78.513 45.353 51.948 1.00 0.00 H ATOM 8366 1HB LEU A 531 76.348 46.024 52.990 1.00 0.00 H ATOM 8367 2HB LEU A 531 75.823 44.347 52.891 1.00 0.00 H ATOM 8368 HG LEU A 531 77.669 43.675 54.377 1.00 0.00 H ATOM 8369 1HD1 LEU A 531 78.975 45.417 55.504 1.00 0.00 H ATOM 8370 2HD1 LEU A 531 79.250 45.424 53.744 1.00 0.00 H ATOM 8371 3HD1 LEU A 531 78.200 46.657 54.489 1.00 0.00 H ATOM 8372 1HD2 LEU A 531 76.737 44.725 56.393 1.00 0.00 H ATOM 8373 2HD2 LEU A 531 75.946 45.951 55.383 1.00 0.00 H ATOM 8374 3HD2 LEU A 531 75.454 44.253 55.256 1.00 0.00 H ATOM 8375 N ILE A 532 77.063 42.556 51.030 1.00 0.00 N ATOM 8376 CA ILE A 532 77.219 41.130 50.806 1.00 0.00 C ATOM 8377 C ILE A 532 78.321 40.884 49.784 1.00 0.00 C ATOM 8378 O ILE A 532 79.197 40.063 49.991 1.00 0.00 O ATOM 8379 CB ILE A 532 75.910 40.481 50.323 1.00 0.00 C ATOM 8380 CG1 ILE A 532 74.847 40.525 51.445 1.00 0.00 C ATOM 8381 CG2 ILE A 532 76.167 39.057 49.880 1.00 0.00 C ATOM 8382 CD1 ILE A 532 75.240 39.781 52.689 1.00 0.00 C ATOM 8383 H ILE A 532 76.138 42.940 50.929 1.00 0.00 H ATOM 8384 HA ILE A 532 77.494 40.658 51.747 1.00 0.00 H ATOM 8385 HB ILE A 532 75.511 41.049 49.484 1.00 0.00 H ATOM 8386 1HG1 ILE A 532 74.655 41.531 51.708 1.00 0.00 H ATOM 8387 2HG1 ILE A 532 73.918 40.099 51.071 1.00 0.00 H ATOM 8388 1HG2 ILE A 532 75.236 38.608 49.542 1.00 0.00 H ATOM 8389 2HG2 ILE A 532 76.887 39.055 49.063 1.00 0.00 H ATOM 8390 3HG2 ILE A 532 76.563 38.480 50.715 1.00 0.00 H ATOM 8391 1HD1 ILE A 532 74.439 39.859 53.428 1.00 0.00 H ATOM 8392 2HD1 ILE A 532 75.409 38.730 52.447 1.00 0.00 H ATOM 8393 3HD1 ILE A 532 76.155 40.212 53.096 1.00 0.00 H ATOM 8394 N PHE A 533 78.390 41.762 48.785 1.00 0.00 N ATOM 8395 CA PHE A 533 79.430 41.718 47.768 1.00 0.00 C ATOM 8396 C PHE A 533 80.799 41.817 48.438 1.00 0.00 C ATOM 8397 O PHE A 533 81.716 41.072 48.094 1.00 0.00 O ATOM 8398 CB PHE A 533 79.239 42.856 46.762 1.00 0.00 C ATOM 8399 CG PHE A 533 80.137 42.780 45.589 1.00 0.00 C ATOM 8400 CD1 PHE A 533 79.876 41.918 44.537 1.00 0.00 C ATOM 8401 CD2 PHE A 533 81.245 43.568 45.536 1.00 0.00 C ATOM 8402 CE1 PHE A 533 80.734 41.863 43.447 1.00 0.00 C ATOM 8403 CE2 PHE A 533 82.099 43.524 44.466 1.00 0.00 C ATOM 8404 CZ PHE A 533 81.847 42.671 43.415 1.00 0.00 C ATOM 8405 H PHE A 533 77.553 42.286 48.575 1.00 0.00 H ATOM 8406 HA PHE A 533 79.357 40.772 47.230 1.00 0.00 H ATOM 8407 1HB PHE A 533 78.211 42.853 46.401 1.00 0.00 H ATOM 8408 2HB PHE A 533 79.407 43.806 47.252 1.00 0.00 H ATOM 8409 HD1 PHE A 533 78.990 41.285 44.574 1.00 0.00 H ATOM 8410 HD2 PHE A 533 81.445 44.240 46.363 1.00 0.00 H ATOM 8411 HE1 PHE A 533 80.523 41.183 42.622 1.00 0.00 H ATOM 8412 HE2 PHE A 533 82.957 44.153 44.450 1.00 0.00 H ATOM 8413 HZ PHE A 533 82.527 42.633 42.563 1.00 0.00 H ATOM 8414 N ILE A 534 80.917 42.742 49.393 1.00 0.00 N ATOM 8415 CA ILE A 534 82.152 42.947 50.144 1.00 0.00 C ATOM 8416 C ILE A 534 82.448 41.722 51.000 1.00 0.00 C ATOM 8417 O ILE A 534 83.520 41.126 50.905 1.00 0.00 O ATOM 8418 CB ILE A 534 82.045 44.198 51.033 1.00 0.00 C ATOM 8419 CG1 ILE A 534 81.966 45.440 50.178 1.00 0.00 C ATOM 8420 CG2 ILE A 534 83.220 44.271 51.975 1.00 0.00 C ATOM 8421 CD1 ILE A 534 81.543 46.677 50.945 1.00 0.00 C ATOM 8422 H ILE A 534 80.160 43.400 49.527 1.00 0.00 H ATOM 8423 HA ILE A 534 82.968 43.105 49.439 1.00 0.00 H ATOM 8424 HB ILE A 534 81.125 44.154 51.613 1.00 0.00 H ATOM 8425 1HG1 ILE A 534 82.942 45.627 49.727 1.00 0.00 H ATOM 8426 2HG1 ILE A 534 81.255 45.274 49.372 1.00 0.00 H ATOM 8427 1HG2 ILE A 534 83.133 45.161 52.598 1.00 0.00 H ATOM 8428 2HG2 ILE A 534 83.231 43.387 52.608 1.00 0.00 H ATOM 8429 3HG2 ILE A 534 84.142 44.319 51.402 1.00 0.00 H ATOM 8430 1HD1 ILE A 534 81.508 47.525 50.275 1.00 0.00 H ATOM 8431 2HD1 ILE A 534 80.556 46.517 51.381 1.00 0.00 H ATOM 8432 3HD1 ILE A 534 82.261 46.875 51.738 1.00 0.00 H ATOM 8433 N TYR A 535 81.403 41.238 51.663 1.00 0.00 N ATOM 8434 CA TYR A 535 81.461 40.106 52.570 1.00 0.00 C ATOM 8435 C TYR A 535 81.968 38.856 51.862 1.00 0.00 C ATOM 8436 O TYR A 535 83.007 38.313 52.225 1.00 0.00 O ATOM 8437 CB TYR A 535 80.084 39.845 53.186 1.00 0.00 C ATOM 8438 CG TYR A 535 80.024 38.603 54.015 1.00 0.00 C ATOM 8439 CD1 TYR A 535 80.518 38.607 55.309 1.00 0.00 C ATOM 8440 CD2 TYR A 535 79.470 37.446 53.482 1.00 0.00 C ATOM 8441 CE1 TYR A 535 80.459 37.456 56.072 1.00 0.00 C ATOM 8442 CE2 TYR A 535 79.411 36.298 54.242 1.00 0.00 C ATOM 8443 CZ TYR A 535 79.904 36.298 55.533 1.00 0.00 C ATOM 8444 OH TYR A 535 79.845 35.153 56.293 1.00 0.00 O ATOM 8445 H TYR A 535 80.561 41.792 51.670 1.00 0.00 H ATOM 8446 HA TYR A 535 82.148 40.345 53.381 1.00 0.00 H ATOM 8447 1HB TYR A 535 79.799 40.689 53.814 1.00 0.00 H ATOM 8448 2HB TYR A 535 79.358 39.763 52.415 1.00 0.00 H ATOM 8449 HD1 TYR A 535 80.951 39.516 55.724 1.00 0.00 H ATOM 8450 HD2 TYR A 535 79.083 37.447 52.462 1.00 0.00 H ATOM 8451 HE1 TYR A 535 80.848 37.457 57.090 1.00 0.00 H ATOM 8452 HE2 TYR A 535 78.978 35.389 53.824 1.00 0.00 H ATOM 8453 HH TYR A 535 79.441 34.449 55.778 1.00 0.00 H ATOM 8454 N GLU A 536 81.358 38.564 50.707 1.00 0.00 N ATOM 8455 CA GLU A 536 81.719 37.407 49.900 1.00 0.00 C ATOM 8456 C GLU A 536 83.133 37.531 49.345 1.00 0.00 C ATOM 8457 O GLU A 536 83.865 36.546 49.316 1.00 0.00 O ATOM 8458 CB GLU A 536 80.729 37.207 48.750 1.00 0.00 C ATOM 8459 CG GLU A 536 79.339 36.751 49.188 1.00 0.00 C ATOM 8460 CD GLU A 536 78.387 36.561 48.031 1.00 0.00 C ATOM 8461 OE1 GLU A 536 78.760 36.854 46.921 1.00 0.00 O ATOM 8462 OE2 GLU A 536 77.287 36.120 48.263 1.00 0.00 O ATOM 8463 H GLU A 536 80.492 39.028 50.500 1.00 0.00 H ATOM 8464 HA GLU A 536 81.696 36.527 50.541 1.00 0.00 H ATOM 8465 1HB GLU A 536 80.620 38.144 48.200 1.00 0.00 H ATOM 8466 2HB GLU A 536 81.124 36.463 48.057 1.00 0.00 H ATOM 8467 1HG GLU A 536 79.432 35.809 49.726 1.00 0.00 H ATOM 8468 2HG GLU A 536 78.926 37.488 49.871 1.00 0.00 H ATOM 8469 N THR A 537 83.566 38.758 49.041 1.00 0.00 N ATOM 8470 CA THR A 537 84.913 38.929 48.509 1.00 0.00 C ATOM 8471 C THR A 537 85.877 38.537 49.624 1.00 0.00 C ATOM 8472 O THR A 537 86.882 37.867 49.385 1.00 0.00 O ATOM 8473 CB THR A 537 85.163 40.374 48.044 1.00 0.00 C ATOM 8474 OG1 THR A 537 84.233 40.709 47.004 1.00 0.00 O ATOM 8475 CG2 THR A 537 86.550 40.527 47.530 1.00 0.00 C ATOM 8476 H THR A 537 82.897 39.509 48.942 1.00 0.00 H ATOM 8477 HA THR A 537 85.044 38.278 47.644 1.00 0.00 H ATOM 8478 HB THR A 537 85.015 41.045 48.871 1.00 0.00 H ATOM 8479 HG1 THR A 537 83.347 40.765 47.373 1.00 0.00 H ATOM 8480 1HG2 THR A 537 86.702 41.537 47.213 1.00 0.00 H ATOM 8481 2HG2 THR A 537 87.262 40.285 48.322 1.00 0.00 H ATOM 8482 3HG2 THR A 537 86.697 39.876 46.713 1.00 0.00 H ATOM 8483 N PHE A 538 85.561 38.978 50.846 1.00 0.00 N ATOM 8484 CA PHE A 538 86.375 38.689 52.020 1.00 0.00 C ATOM 8485 C PHE A 538 86.306 37.215 52.394 1.00 0.00 C ATOM 8486 O PHE A 538 87.331 36.597 52.641 1.00 0.00 O ATOM 8487 CB PHE A 538 85.955 39.512 53.230 1.00 0.00 C ATOM 8488 CG PHE A 538 86.549 40.883 53.276 1.00 0.00 C ATOM 8489 CD1 PHE A 538 85.753 42.006 53.362 1.00 0.00 C ATOM 8490 CD2 PHE A 538 87.929 41.040 53.232 1.00 0.00 C ATOM 8491 CE1 PHE A 538 86.323 43.267 53.403 1.00 0.00 C ATOM 8492 CE2 PHE A 538 88.499 42.289 53.275 1.00 0.00 C ATOM 8493 CZ PHE A 538 87.698 43.407 53.360 1.00 0.00 C ATOM 8494 H PHE A 538 84.776 39.612 50.932 1.00 0.00 H ATOM 8495 HA PHE A 538 87.399 38.943 51.799 1.00 0.00 H ATOM 8496 1HB PHE A 538 84.879 39.616 53.240 1.00 0.00 H ATOM 8497 2HB PHE A 538 86.241 38.990 54.142 1.00 0.00 H ATOM 8498 HD1 PHE A 538 84.668 41.889 53.397 1.00 0.00 H ATOM 8499 HD2 PHE A 538 88.561 40.156 53.163 1.00 0.00 H ATOM 8500 HE1 PHE A 538 85.693 44.148 53.471 1.00 0.00 H ATOM 8501 HE2 PHE A 538 89.584 42.398 53.240 1.00 0.00 H ATOM 8502 HZ PHE A 538 88.147 44.398 53.392 1.00 0.00 H ATOM 8503 N SER A 539 85.170 36.587 52.110 1.00 0.00 N ATOM 8504 CA SER A 539 85.005 35.163 52.382 1.00 0.00 C ATOM 8505 C SER A 539 86.026 34.363 51.579 1.00 0.00 C ATOM 8506 O SER A 539 86.721 33.517 52.127 1.00 0.00 O ATOM 8507 CB SER A 539 83.602 34.702 52.037 1.00 0.00 C ATOM 8508 OG SER A 539 83.431 33.343 52.338 1.00 0.00 O ATOM 8509 H SER A 539 84.338 37.149 51.995 1.00 0.00 H ATOM 8510 HA SER A 539 85.175 34.984 53.439 1.00 0.00 H ATOM 8511 1HB SER A 539 82.876 35.296 52.595 1.00 0.00 H ATOM 8512 2HB SER A 539 83.416 34.867 50.989 1.00 0.00 H ATOM 8513 HG SER A 539 84.087 32.872 51.816 1.00 0.00 H ATOM 8514 N LYS A 540 86.259 34.797 50.345 1.00 0.00 N ATOM 8515 CA LYS A 540 87.198 34.134 49.445 1.00 0.00 C ATOM 8516 C LYS A 540 88.644 34.369 49.922 1.00 0.00 C ATOM 8517 O LYS A 540 89.442 33.434 49.993 1.00 0.00 O ATOM 8518 CB LYS A 540 86.982 34.658 48.043 1.00 0.00 C ATOM 8519 CG LYS A 540 85.614 34.232 47.476 1.00 0.00 C ATOM 8520 CD LYS A 540 85.330 34.824 46.136 1.00 0.00 C ATOM 8521 CE LYS A 540 83.931 34.456 45.666 1.00 0.00 C ATOM 8522 NZ LYS A 540 83.569 35.148 44.423 1.00 0.00 N ATOM 8523 H LYS A 540 85.573 35.414 49.934 1.00 0.00 H ATOM 8524 HA LYS A 540 87.015 33.061 49.475 1.00 0.00 H ATOM 8525 1HB LYS A 540 87.045 35.746 48.045 1.00 0.00 H ATOM 8526 2HB LYS A 540 87.770 34.288 47.393 1.00 0.00 H ATOM 8527 1HG LYS A 540 85.584 33.145 47.383 1.00 0.00 H ATOM 8528 2HG LYS A 540 84.827 34.543 48.160 1.00 0.00 H ATOM 8529 1HD LYS A 540 85.417 35.908 46.196 1.00 0.00 H ATOM 8530 2HD LYS A 540 86.057 34.456 45.415 1.00 0.00 H ATOM 8531 1HE LYS A 540 83.882 33.382 45.502 1.00 0.00 H ATOM 8532 2HE LYS A 540 83.213 34.724 46.444 1.00 0.00 H ATOM 8533 1HZ LYS A 540 82.635 34.877 44.146 1.00 0.00 H ATOM 8534 2HZ LYS A 540 83.599 36.147 44.571 1.00 0.00 H ATOM 8535 3HZ LYS A 540 84.221 34.897 43.694 1.00 0.00 H ATOM 8536 N LEU A 541 88.910 35.572 50.432 1.00 0.00 N ATOM 8537 CA LEU A 541 90.247 35.917 50.925 1.00 0.00 C ATOM 8538 C LEU A 541 90.526 35.128 52.196 1.00 0.00 C ATOM 8539 O LEU A 541 91.633 34.637 52.408 1.00 0.00 O ATOM 8540 CB LEU A 541 90.325 37.410 51.189 1.00 0.00 C ATOM 8541 CG LEU A 541 90.319 38.256 49.975 1.00 0.00 C ATOM 8542 CD1 LEU A 541 89.985 39.613 50.335 1.00 0.00 C ATOM 8543 CD2 LEU A 541 91.689 38.174 49.320 1.00 0.00 C ATOM 8544 H LEU A 541 88.239 36.319 50.287 1.00 0.00 H ATOM 8545 HA LEU A 541 90.982 35.661 50.164 1.00 0.00 H ATOM 8546 1HB LEU A 541 89.491 37.698 51.797 1.00 0.00 H ATOM 8547 2HB LEU A 541 91.237 37.618 51.743 1.00 0.00 H ATOM 8548 HG LEU A 541 89.559 37.902 49.286 1.00 0.00 H ATOM 8549 1HD1 LEU A 541 89.981 40.222 49.455 1.00 0.00 H ATOM 8550 2HD1 LEU A 541 89.023 39.638 50.785 1.00 0.00 H ATOM 8551 3HD1 LEU A 541 90.702 39.973 51.014 1.00 0.00 H ATOM 8552 1HD2 LEU A 541 91.701 38.773 48.448 1.00 0.00 H ATOM 8553 2HD2 LEU A 541 92.449 38.532 50.017 1.00 0.00 H ATOM 8554 3HD2 LEU A 541 91.900 37.141 49.051 1.00 0.00 H ATOM 8555 N ILE A 542 89.469 34.893 52.962 1.00 0.00 N ATOM 8556 CA ILE A 542 89.561 34.149 54.201 1.00 0.00 C ATOM 8557 C ILE A 542 89.851 32.695 53.887 1.00 0.00 C ATOM 8558 O ILE A 542 90.802 32.131 54.410 1.00 0.00 O ATOM 8559 CB ILE A 542 88.275 34.247 55.039 1.00 0.00 C ATOM 8560 CG1 ILE A 542 88.122 35.673 55.586 1.00 0.00 C ATOM 8561 CG2 ILE A 542 88.307 33.228 56.162 1.00 0.00 C ATOM 8562 CD1 ILE A 542 86.757 35.964 56.156 1.00 0.00 C ATOM 8563 H ILE A 542 88.617 35.398 52.772 1.00 0.00 H ATOM 8564 HA ILE A 542 90.377 34.558 54.798 1.00 0.00 H ATOM 8565 HB ILE A 542 87.433 34.057 54.425 1.00 0.00 H ATOM 8566 1HG1 ILE A 542 88.862 35.839 56.366 1.00 0.00 H ATOM 8567 2HG1 ILE A 542 88.317 36.384 54.788 1.00 0.00 H ATOM 8568 1HG2 ILE A 542 87.394 33.305 56.750 1.00 0.00 H ATOM 8569 2HG2 ILE A 542 88.385 32.228 55.743 1.00 0.00 H ATOM 8570 3HG2 ILE A 542 89.167 33.420 56.804 1.00 0.00 H ATOM 8571 1HD1 ILE A 542 86.726 36.990 56.521 1.00 0.00 H ATOM 8572 2HD1 ILE A 542 86.010 35.836 55.389 1.00 0.00 H ATOM 8573 3HD1 ILE A 542 86.553 35.281 56.979 1.00 0.00 H ATOM 8574 N LYS A 543 89.200 32.177 52.837 1.00 0.00 N ATOM 8575 CA LYS A 543 89.409 30.787 52.451 1.00 0.00 C ATOM 8576 C LYS A 543 90.877 30.591 52.063 1.00 0.00 C ATOM 8577 O LYS A 543 91.500 29.619 52.483 1.00 0.00 O ATOM 8578 CB LYS A 543 88.499 30.372 51.292 1.00 0.00 C ATOM 8579 CG LYS A 543 87.038 30.198 51.665 1.00 0.00 C ATOM 8580 CD LYS A 543 86.206 29.786 50.458 1.00 0.00 C ATOM 8581 CE LYS A 543 84.744 29.597 50.828 1.00 0.00 C ATOM 8582 NZ LYS A 543 83.919 29.200 49.649 1.00 0.00 N ATOM 8583 H LYS A 543 88.351 32.636 52.541 1.00 0.00 H ATOM 8584 HA LYS A 543 89.190 30.147 53.302 1.00 0.00 H ATOM 8585 1HB LYS A 543 88.551 31.109 50.509 1.00 0.00 H ATOM 8586 2HB LYS A 543 88.850 29.429 50.874 1.00 0.00 H ATOM 8587 1HG LYS A 543 86.949 29.433 52.438 1.00 0.00 H ATOM 8588 2HG LYS A 543 86.651 31.132 52.060 1.00 0.00 H ATOM 8589 1HD LYS A 543 86.279 30.552 49.685 1.00 0.00 H ATOM 8590 2HD LYS A 543 86.591 28.851 50.052 1.00 0.00 H ATOM 8591 1HE LYS A 543 84.663 28.824 51.591 1.00 0.00 H ATOM 8592 2HE LYS A 543 84.352 30.529 51.237 1.00 0.00 H ATOM 8593 1HZ LYS A 543 82.957 29.085 49.934 1.00 0.00 H ATOM 8594 2HZ LYS A 543 83.977 29.920 48.940 1.00 0.00 H ATOM 8595 3HZ LYS A 543 84.265 28.330 49.272 1.00 0.00 H ATOM 8596 N ILE A 544 91.478 31.619 51.433 1.00 0.00 N ATOM 8597 CA ILE A 544 92.882 31.511 51.034 1.00 0.00 C ATOM 8598 C ILE A 544 93.736 31.416 52.292 1.00 0.00 C ATOM 8599 O ILE A 544 94.531 30.492 52.450 1.00 0.00 O ATOM 8600 CB ILE A 544 93.352 32.705 50.179 1.00 0.00 C ATOM 8601 CG1 ILE A 544 92.657 32.683 48.807 1.00 0.00 C ATOM 8602 CG2 ILE A 544 94.883 32.669 50.024 1.00 0.00 C ATOM 8603 CD1 ILE A 544 92.857 33.962 47.998 1.00 0.00 C ATOM 8604 H ILE A 544 90.887 32.322 51.001 1.00 0.00 H ATOM 8605 HA ILE A 544 93.010 30.611 50.433 1.00 0.00 H ATOM 8606 HB ILE A 544 93.068 33.625 50.656 1.00 0.00 H ATOM 8607 1HG1 ILE A 544 93.037 31.844 48.226 1.00 0.00 H ATOM 8608 2HG1 ILE A 544 91.586 32.529 48.950 1.00 0.00 H ATOM 8609 1HG2 ILE A 544 95.206 33.510 49.421 1.00 0.00 H ATOM 8610 2HG2 ILE A 544 95.350 32.726 51.005 1.00 0.00 H ATOM 8611 3HG2 ILE A 544 95.178 31.739 49.535 1.00 0.00 H ATOM 8612 1HD1 ILE A 544 92.338 33.874 47.043 1.00 0.00 H ATOM 8613 2HD1 ILE A 544 92.456 34.808 48.551 1.00 0.00 H ATOM 8614 3HD1 ILE A 544 93.919 34.117 47.820 1.00 0.00 H ATOM 8615 N PHE A 545 93.398 32.263 53.268 1.00 0.00 N ATOM 8616 CA PHE A 545 94.082 32.290 54.553 1.00 0.00 C ATOM 8617 C PHE A 545 93.998 30.922 55.217 1.00 0.00 C ATOM 8618 O PHE A 545 95.009 30.350 55.604 1.00 0.00 O ATOM 8619 CB PHE A 545 93.491 33.345 55.488 1.00 0.00 C ATOM 8620 CG PHE A 545 94.263 33.509 56.749 1.00 0.00 C ATOM 8621 CD1 PHE A 545 95.312 34.405 56.819 1.00 0.00 C ATOM 8622 CD2 PHE A 545 93.946 32.767 57.876 1.00 0.00 C ATOM 8623 CE1 PHE A 545 96.025 34.562 57.974 1.00 0.00 C ATOM 8624 CE2 PHE A 545 94.663 32.923 59.042 1.00 0.00 C ATOM 8625 CZ PHE A 545 95.704 33.821 59.092 1.00 0.00 C ATOM 8626 H PHE A 545 92.782 33.032 53.024 1.00 0.00 H ATOM 8627 HA PHE A 545 95.125 32.538 54.387 1.00 0.00 H ATOM 8628 1HB PHE A 545 93.459 34.307 54.976 1.00 0.00 H ATOM 8629 2HB PHE A 545 92.484 33.084 55.741 1.00 0.00 H ATOM 8630 HD1 PHE A 545 95.568 34.993 55.939 1.00 0.00 H ATOM 8631 HD2 PHE A 545 93.120 32.055 57.834 1.00 0.00 H ATOM 8632 HE1 PHE A 545 96.846 35.270 58.011 1.00 0.00 H ATOM 8633 HE2 PHE A 545 94.407 32.336 59.924 1.00 0.00 H ATOM 8634 HZ PHE A 545 96.275 33.945 60.011 1.00 0.00 H ATOM 8635 N GLN A 546 92.821 30.306 55.137 1.00 0.00 N ATOM 8636 CA GLN A 546 92.575 29.052 55.842 1.00 0.00 C ATOM 8637 C GLN A 546 93.311 27.916 55.126 1.00 0.00 C ATOM 8638 O GLN A 546 93.823 27.000 55.768 1.00 0.00 O ATOM 8639 CB GLN A 546 91.073 28.767 55.901 1.00 0.00 C ATOM 8640 CG GLN A 546 90.300 29.743 56.774 1.00 0.00 C ATOM 8641 CD GLN A 546 88.794 29.531 56.709 1.00 0.00 C ATOM 8642 OE1 GLN A 546 88.260 29.029 55.716 1.00 0.00 O ATOM 8643 NE2 GLN A 546 88.099 29.917 57.774 1.00 0.00 N ATOM 8644 H GLN A 546 92.025 30.858 54.857 1.00 0.00 H ATOM 8645 HA GLN A 546 92.952 29.139 56.861 1.00 0.00 H ATOM 8646 1HB GLN A 546 90.654 28.803 54.904 1.00 0.00 H ATOM 8647 2HB GLN A 546 90.908 27.761 56.284 1.00 0.00 H ATOM 8648 1HG GLN A 546 90.615 29.615 57.808 1.00 0.00 H ATOM 8649 2HG GLN A 546 90.515 30.753 56.439 1.00 0.00 H ATOM 8650 1HE2 GLN A 546 87.104 29.803 57.791 1.00 0.00 H ATOM 8651 2HE2 GLN A 546 88.570 30.320 58.559 1.00 0.00 H ATOM 8652 N ASP A 547 93.460 28.055 53.800 1.00 0.00 N ATOM 8653 CA ASP A 547 94.152 27.055 52.978 1.00 0.00 C ATOM 8654 C ASP A 547 95.652 27.077 53.293 1.00 0.00 C ATOM 8655 O ASP A 547 96.324 26.046 53.246 1.00 0.00 O ATOM 8656 CB ASP A 547 93.933 27.308 51.481 1.00 0.00 C ATOM 8657 CG ASP A 547 92.534 26.915 51.003 1.00 0.00 C ATOM 8658 OD1 ASP A 547 91.853 26.224 51.723 1.00 0.00 O ATOM 8659 OD2 ASP A 547 92.164 27.312 49.922 1.00 0.00 O ATOM 8660 H ASP A 547 92.918 28.766 53.330 1.00 0.00 H ATOM 8661 HA ASP A 547 93.755 26.068 53.216 1.00 0.00 H ATOM 8662 1HB ASP A 547 94.088 28.359 51.262 1.00 0.00 H ATOM 8663 2HB ASP A 547 94.667 26.743 50.906 1.00 0.00 H ATOM 8664 N TYR A 548 96.120 28.229 53.790 1.00 0.00 N ATOM 8665 CA TYR A 548 97.521 28.431 54.169 1.00 0.00 C ATOM 8666 C TYR A 548 97.703 28.998 55.604 1.00 0.00 C ATOM 8667 O TYR A 548 98.034 30.172 55.753 1.00 0.00 O ATOM 8668 CB TYR A 548 98.196 29.361 53.148 1.00 0.00 C ATOM 8669 CG TYR A 548 98.146 28.845 51.735 1.00 0.00 C ATOM 8670 CD1 TYR A 548 97.203 29.348 50.848 1.00 0.00 C ATOM 8671 CD2 TYR A 548 99.034 27.878 51.328 1.00 0.00 C ATOM 8672 CE1 TYR A 548 97.155 28.876 49.552 1.00 0.00 C ATOM 8673 CE2 TYR A 548 98.994 27.402 50.038 1.00 0.00 C ATOM 8674 CZ TYR A 548 98.060 27.894 49.147 1.00 0.00 C ATOM 8675 OH TYR A 548 98.023 27.416 47.859 1.00 0.00 O ATOM 8676 H TYR A 548 95.543 29.052 53.672 1.00 0.00 H ATOM 8677 HA TYR A 548 98.019 27.461 54.158 1.00 0.00 H ATOM 8678 1HB TYR A 548 97.717 30.333 53.171 1.00 0.00 H ATOM 8679 2HB TYR A 548 99.233 29.504 53.418 1.00 0.00 H ATOM 8680 HD1 TYR A 548 96.501 30.115 51.176 1.00 0.00 H ATOM 8681 HD2 TYR A 548 99.766 27.488 52.022 1.00 0.00 H ATOM 8682 HE1 TYR A 548 96.414 29.271 48.855 1.00 0.00 H ATOM 8683 HE2 TYR A 548 99.698 26.635 49.718 1.00 0.00 H ATOM 8684 HH TYR A 548 98.734 26.781 47.733 1.00 0.00 H ATOM 8685 N PRO A 549 97.505 28.188 56.671 1.00 0.00 N ATOM 8686 CA PRO A 549 97.553 28.587 58.067 1.00 0.00 C ATOM 8687 C PRO A 549 98.932 29.136 58.333 1.00 0.00 C ATOM 8688 O PRO A 549 99.891 28.654 57.743 1.00 0.00 O ATOM 8689 CB PRO A 549 97.287 27.285 58.829 1.00 0.00 C ATOM 8690 CG PRO A 549 96.490 26.458 57.884 1.00 0.00 C ATOM 8691 CD PRO A 549 97.053 26.782 56.519 1.00 0.00 C ATOM 8692 HA PRO A 549 96.756 29.316 58.277 1.00 0.00 H ATOM 8693 1HB PRO A 549 98.225 26.817 59.105 1.00 0.00 H ATOM 8694 2HB PRO A 549 96.749 27.500 59.763 1.00 0.00 H ATOM 8695 1HG PRO A 549 96.589 25.393 58.135 1.00 0.00 H ATOM 8696 2HG PRO A 549 95.422 26.708 57.968 1.00 0.00 H ATOM 8697 1HD PRO A 549 97.897 26.113 56.297 1.00 0.00 H ATOM 8698 2HD PRO A 549 96.306 26.677 55.817 1.00 0.00 H ATOM 8699 N LEU A 550 99.056 30.046 59.293 1.00 0.00 N ATOM 8700 CA LEU A 550 100.344 30.664 59.576 1.00 0.00 C ATOM 8701 C LEU A 550 101.268 29.735 60.402 1.00 0.00 C ATOM 8702 O LEU A 550 101.597 30.013 61.556 1.00 0.00 O ATOM 8703 CB LEU A 550 100.122 31.969 60.316 1.00 0.00 C ATOM 8704 CG LEU A 550 99.234 32.972 59.595 1.00 0.00 C ATOM 8705 CD1 LEU A 550 99.138 34.234 60.431 1.00 0.00 C ATOM 8706 CD2 LEU A 550 99.796 33.263 58.238 1.00 0.00 C ATOM 8707 H LEU A 550 98.236 30.379 59.778 1.00 0.00 H ATOM 8708 HA LEU A 550 100.861 30.833 58.630 1.00 0.00 H ATOM 8709 1HB LEU A 550 99.672 31.749 61.275 1.00 0.00 H ATOM 8710 2HB LEU A 550 101.085 32.433 60.490 1.00 0.00 H ATOM 8711 HG LEU A 550 98.246 32.565 59.489 1.00 0.00 H ATOM 8712 1HD1 LEU A 550 98.504 34.958 59.924 1.00 0.00 H ATOM 8713 2HD1 LEU A 550 98.706 33.994 61.402 1.00 0.00 H ATOM 8714 3HD1 LEU A 550 100.129 34.655 60.568 1.00 0.00 H ATOM 8715 1HD2 LEU A 550 99.155 33.982 57.724 1.00 0.00 H ATOM 8716 2HD2 LEU A 550 100.751 33.660 58.339 1.00 0.00 H ATOM 8717 3HD2 LEU A 550 99.844 32.340 57.656 1.00 0.00 H ATOM 8718 N GLN A 551 101.819 28.739 59.713 1.00 0.00 N ATOM 8719 CA GLN A 551 102.680 27.657 60.219 1.00 0.00 C ATOM 8720 C GLN A 551 104.155 28.081 60.236 1.00 0.00 C ATOM 8721 O GLN A 551 104.462 29.261 60.054 1.00 0.00 O ATOM 8722 CB GLN A 551 102.502 26.410 59.367 1.00 0.00 C ATOM 8723 CG GLN A 551 101.070 25.860 59.383 1.00 0.00 C ATOM 8724 CD GLN A 551 100.919 24.558 58.613 1.00 0.00 C ATOM 8725 OE1 GLN A 551 101.282 24.468 57.436 1.00 0.00 O ATOM 8726 NE2 GLN A 551 100.381 23.541 59.272 1.00 0.00 N ATOM 8727 H GLN A 551 101.408 28.584 58.808 1.00 0.00 H ATOM 8728 HA GLN A 551 102.363 27.407 61.231 1.00 0.00 H ATOM 8729 1HB GLN A 551 102.759 26.620 58.385 1.00 0.00 H ATOM 8730 2HB GLN A 551 103.165 25.643 59.719 1.00 0.00 H ATOM 8731 1HG GLN A 551 100.772 25.673 60.405 1.00 0.00 H ATOM 8732 2HG GLN A 551 100.432 26.570 58.948 1.00 0.00 H ATOM 8733 1HE2 GLN A 551 100.257 22.658 58.817 1.00 0.00 H ATOM 8734 2HE2 GLN A 551 100.100 23.656 60.225 1.00 0.00 H ATOM 8735 N GLU A 552 105.041 27.143 60.583 1.00 0.00 N ATOM 8736 CA GLU A 552 106.459 27.406 60.821 1.00 0.00 C ATOM 8737 C GLU A 552 107.241 28.073 59.717 1.00 0.00 C ATOM 8738 O GLU A 552 108.194 28.794 60.011 1.00 0.00 O ATOM 8739 CB GLU A 552 107.183 26.101 61.165 1.00 0.00 C ATOM 8740 CG GLU A 552 106.870 25.548 62.531 1.00 0.00 C ATOM 8741 CD GLU A 552 107.635 24.292 62.844 1.00 0.00 C ATOM 8742 OE1 GLU A 552 108.193 23.717 61.941 1.00 0.00 O ATOM 8743 OE2 GLU A 552 107.663 23.908 63.988 1.00 0.00 O ATOM 8744 H GLU A 552 104.719 26.191 60.652 1.00 0.00 H ATOM 8745 HA GLU A 552 106.517 28.096 61.662 1.00 0.00 H ATOM 8746 1HB GLU A 552 106.924 25.335 60.431 1.00 0.00 H ATOM 8747 2HB GLU A 552 108.259 26.257 61.109 1.00 0.00 H ATOM 8748 1HG GLU A 552 107.111 26.303 63.280 1.00 0.00 H ATOM 8749 2HG GLU A 552 105.830 25.348 62.589 1.00 0.00 H ATOM 8750 N SER A 553 106.915 27.865 58.452 1.00 0.00 N ATOM 8751 CA SER A 553 107.714 28.562 57.454 1.00 0.00 C ATOM 8752 C SER A 553 107.513 30.059 57.624 1.00 0.00 C ATOM 8753 O SER A 553 108.453 30.792 57.937 1.00 0.00 O ATOM 8754 CB SER A 553 107.340 28.154 56.053 1.00 0.00 C ATOM 8755 OG SER A 553 108.133 28.821 55.108 1.00 0.00 O ATOM 8756 H SER A 553 106.165 27.246 58.184 1.00 0.00 H ATOM 8757 HA SER A 553 108.762 28.301 57.594 1.00 0.00 H ATOM 8758 1HB SER A 553 107.458 27.115 55.935 1.00 0.00 H ATOM 8759 2HB SER A 553 106.295 28.383 55.887 1.00 0.00 H ATOM 8760 HG SER A 553 107.961 29.757 55.232 1.00 0.00 H ATOM 8761 N TYR A 554 106.246 30.401 57.787 1.00 0.00 N ATOM 8762 CA TYR A 554 105.864 31.779 57.954 1.00 0.00 C ATOM 8763 C TYR A 554 106.385 32.375 59.273 1.00 0.00 C ATOM 8764 O TYR A 554 107.101 33.376 59.271 1.00 0.00 O ATOM 8765 CB TYR A 554 104.337 31.894 57.882 1.00 0.00 C ATOM 8766 CG TYR A 554 103.816 33.232 58.235 1.00 0.00 C ATOM 8767 CD1 TYR A 554 103.810 34.228 57.286 1.00 0.00 C ATOM 8768 CD2 TYR A 554 103.348 33.469 59.486 1.00 0.00 C ATOM 8769 CE1 TYR A 554 103.330 35.469 57.599 1.00 0.00 C ATOM 8770 CE2 TYR A 554 102.861 34.712 59.818 1.00 0.00 C ATOM 8771 CZ TYR A 554 102.851 35.718 58.876 1.00 0.00 C ATOM 8772 OH TYR A 554 102.366 36.963 59.204 1.00 0.00 O ATOM 8773 H TYR A 554 105.580 29.823 57.297 1.00 0.00 H ATOM 8774 HA TYR A 554 106.316 32.354 57.146 1.00 0.00 H ATOM 8775 1HB TYR A 554 104.001 31.654 56.872 1.00 0.00 H ATOM 8776 2HB TYR A 554 103.884 31.165 58.560 1.00 0.00 H ATOM 8777 HD1 TYR A 554 104.187 34.027 56.285 1.00 0.00 H ATOM 8778 HD2 TYR A 554 103.359 32.690 60.208 1.00 0.00 H ATOM 8779 HE1 TYR A 554 103.328 36.243 56.854 1.00 0.00 H ATOM 8780 HE2 TYR A 554 102.487 34.900 60.825 1.00 0.00 H ATOM 8781 HH TYR A 554 102.133 36.979 60.135 1.00 0.00 H ATOM 8782 N ALA A 555 106.052 31.718 60.404 1.00 0.00 N ATOM 8783 CA ALA A 555 106.296 32.269 61.753 1.00 0.00 C ATOM 8784 C ALA A 555 105.962 31.221 62.825 1.00 0.00 C ATOM 8785 O ALA A 555 104.848 31.211 63.345 1.00 0.00 O ATOM 8786 CB ALA A 555 105.521 33.560 62.020 1.00 0.00 C ATOM 8787 H ALA A 555 105.513 30.863 60.334 1.00 0.00 H ATOM 8788 HA ALA A 555 107.351 32.493 61.828 1.00 0.00 H ATOM 8789 1HB ALA A 555 105.782 33.937 63.004 1.00 0.00 H ATOM 8790 2HB ALA A 555 105.762 34.309 61.282 1.00 0.00 H ATOM 8791 3HB ALA A 555 104.471 33.362 61.980 1.00 0.00 H ATOM 8792 N PRO A 556 106.978 30.509 63.368 1.00 0.00 N ATOM 8793 CA PRO A 556 106.880 29.548 64.471 1.00 0.00 C ATOM 8794 C PRO A 556 106.320 30.224 65.733 1.00 0.00 C ATOM 8795 O PRO A 556 105.836 29.564 66.653 1.00 0.00 O ATOM 8796 CB PRO A 556 108.328 29.102 64.658 1.00 0.00 C ATOM 8797 CG PRO A 556 108.944 29.253 63.284 1.00 0.00 C ATOM 8798 CD PRO A 556 108.307 30.489 62.708 1.00 0.00 C ATOM 8799 HA PRO A 556 106.236 28.710 64.166 1.00 0.00 H ATOM 8800 1HB PRO A 556 108.820 29.728 65.417 1.00 0.00 H ATOM 8801 2HB PRO A 556 108.359 28.066 65.027 1.00 0.00 H ATOM 8802 1HG PRO A 556 110.036 29.345 63.366 1.00 0.00 H ATOM 8803 2HG PRO A 556 108.746 28.359 62.678 1.00 0.00 H ATOM 8804 1HD PRO A 556 108.906 31.370 62.986 1.00 0.00 H ATOM 8805 2HD PRO A 556 108.230 30.416 61.635 1.00 0.00 H ATOM 8806 N VAL A 557 106.375 31.553 65.731 1.00 0.00 N ATOM 8807 CA VAL A 557 105.886 32.415 66.798 1.00 0.00 C ATOM 8808 C VAL A 557 104.384 32.268 67.041 1.00 0.00 C ATOM 8809 O VAL A 557 103.926 32.300 68.181 1.00 0.00 O ATOM 8810 CB VAL A 557 106.202 33.875 66.458 1.00 0.00 C ATOM 8811 CG1 VAL A 557 105.548 34.793 67.469 1.00 0.00 C ATOM 8812 CG2 VAL A 557 107.701 34.069 66.426 1.00 0.00 C ATOM 8813 H VAL A 557 106.773 32.006 64.922 1.00 0.00 H ATOM 8814 HA VAL A 557 106.403 32.142 67.719 1.00 0.00 H ATOM 8815 HB VAL A 557 105.780 34.115 65.485 1.00 0.00 H ATOM 8816 1HG1 VAL A 557 105.777 35.830 67.219 1.00 0.00 H ATOM 8817 2HG1 VAL A 557 104.468 34.646 67.450 1.00 0.00 H ATOM 8818 3HG1 VAL A 557 105.929 34.569 68.464 1.00 0.00 H ATOM 8819 1HG2 VAL A 557 107.928 35.106 66.183 1.00 0.00 H ATOM 8820 2HG2 VAL A 557 108.121 33.823 67.400 1.00 0.00 H ATOM 8821 3HG2 VAL A 557 108.136 33.415 65.667 1.00 0.00 H ATOM 8822 N VAL A 558 103.635 32.046 65.966 1.00 0.00 N ATOM 8823 CA VAL A 558 102.178 32.027 66.008 1.00 0.00 C ATOM 8824 C VAL A 558 101.664 30.902 66.922 1.00 0.00 C ATOM 8825 O VAL A 558 102.041 29.739 66.777 1.00 0.00 O ATOM 8826 CB VAL A 558 101.629 31.849 64.580 1.00 0.00 C ATOM 8827 CG1 VAL A 558 100.117 31.680 64.613 1.00 0.00 C ATOM 8828 CG2 VAL A 558 102.039 33.061 63.740 1.00 0.00 C ATOM 8829 H VAL A 558 104.092 31.955 65.067 1.00 0.00 H ATOM 8830 HA VAL A 558 101.836 32.973 66.429 1.00 0.00 H ATOM 8831 HB VAL A 558 102.040 30.940 64.141 1.00 0.00 H ATOM 8832 1HG1 VAL A 558 99.744 31.555 63.601 1.00 0.00 H ATOM 8833 2HG1 VAL A 558 99.861 30.810 65.197 1.00 0.00 H ATOM 8834 3HG1 VAL A 558 99.662 32.562 65.060 1.00 0.00 H ATOM 8835 1HG2 VAL A 558 101.661 32.949 62.734 1.00 0.00 H ATOM 8836 2HG2 VAL A 558 101.628 33.966 64.183 1.00 0.00 H ATOM 8837 3HG2 VAL A 558 103.122 33.132 63.713 1.00 0.00 H ATOM 8838 N MET A 559 100.791 31.286 67.862 1.00 0.00 N ATOM 8839 CA MET A 559 100.197 30.384 68.858 1.00 0.00 C ATOM 8840 C MET A 559 98.798 29.855 68.443 1.00 0.00 C ATOM 8841 O MET A 559 98.614 29.864 67.228 1.00 0.00 O ATOM 8842 CB MET A 559 100.123 31.114 70.193 1.00 0.00 C ATOM 8843 CG MET A 559 101.469 31.427 70.774 1.00 0.00 C ATOM 8844 SD MET A 559 102.311 29.940 71.369 1.00 0.00 S ATOM 8845 CE MET A 559 103.458 29.648 70.032 1.00 0.00 C ATOM 8846 H MET A 559 100.506 32.255 67.869 1.00 0.00 H ATOM 8847 HA MET A 559 100.879 29.561 68.921 1.00 0.00 H ATOM 8848 1HB MET A 559 99.577 32.047 70.067 1.00 0.00 H ATOM 8849 2HB MET A 559 99.584 30.527 70.901 1.00 0.00 H ATOM 8850 1HG MET A 559 102.091 31.903 70.015 1.00 0.00 H ATOM 8851 2HG MET A 559 101.355 32.122 71.604 1.00 0.00 H ATOM 8852 1HE MET A 559 104.053 28.763 70.250 1.00 0.00 H ATOM 8853 2HE MET A 559 102.907 29.497 69.108 1.00 0.00 H ATOM 8854 3HE MET A 559 104.116 30.509 69.925 1.00 0.00 H ATOM 8855 N LYS A 560 98.404 28.685 69.044 1.00 0.00 N ATOM 8856 CA LYS A 560 99.161 27.937 70.085 1.00 0.00 C ATOM 8857 C LYS A 560 99.551 26.502 69.655 1.00 0.00 C ATOM 8858 O LYS A 560 100.663 26.076 69.961 1.00 0.00 O ATOM 8859 CB LYS A 560 98.373 27.857 71.405 1.00 0.00 C ATOM 8860 CG LYS A 560 99.121 27.189 72.535 1.00 0.00 C ATOM 8861 CD LYS A 560 98.329 27.245 73.827 1.00 0.00 C ATOM 8862 CE LYS A 560 99.078 26.569 74.964 1.00 0.00 C ATOM 8863 NZ LYS A 560 98.311 26.618 76.239 1.00 0.00 N ATOM 8864 H LYS A 560 97.486 28.815 69.445 1.00 0.00 H ATOM 8865 HA LYS A 560 100.089 28.417 70.320 1.00 0.00 H ATOM 8866 1HB LYS A 560 98.104 28.842 71.728 1.00 0.00 H ATOM 8867 2HB LYS A 560 97.466 27.320 71.259 1.00 0.00 H ATOM 8868 1HG LYS A 560 99.310 26.145 72.278 1.00 0.00 H ATOM 8869 2HG LYS A 560 100.078 27.688 72.682 1.00 0.00 H ATOM 8870 1HD LYS A 560 98.142 28.287 74.094 1.00 0.00 H ATOM 8871 2HD LYS A 560 97.370 26.746 73.689 1.00 0.00 H ATOM 8872 1HE LYS A 560 99.265 25.528 74.704 1.00 0.00 H ATOM 8873 2HE LYS A 560 100.038 27.065 75.110 1.00 0.00 H ATOM 8874 1HZ LYS A 560 98.839 26.160 76.968 1.00 0.00 H ATOM 8875 2HZ LYS A 560 98.147 27.581 76.496 1.00 0.00 H ATOM 8876 3HZ LYS A 560 97.426 26.146 76.119 1.00 0.00 H ATOM 8877 N PRO A 561 98.682 25.717 68.965 1.00 0.00 N ATOM 8878 CA PRO A 561 98.959 24.341 68.565 1.00 0.00 C ATOM 8879 C PRO A 561 100.206 24.277 67.709 1.00 0.00 C ATOM 8880 O PRO A 561 100.440 25.155 66.880 1.00 0.00 O ATOM 8881 CB PRO A 561 97.707 23.941 67.773 1.00 0.00 C ATOM 8882 CG PRO A 561 96.615 24.820 68.316 1.00 0.00 C ATOM 8883 CD PRO A 561 97.286 26.134 68.605 1.00 0.00 C ATOM 8884 HA PRO A 561 99.061 23.713 69.463 1.00 0.00 H ATOM 8885 1HB PRO A 561 97.877 24.094 66.698 1.00 0.00 H ATOM 8886 2HB PRO A 561 97.497 22.870 67.916 1.00 0.00 H ATOM 8887 1HG PRO A 561 95.804 24.917 67.580 1.00 0.00 H ATOM 8888 2HG PRO A 561 96.175 24.367 69.216 1.00 0.00 H ATOM 8889 1HD PRO A 561 97.274 26.756 67.698 1.00 0.00 H ATOM 8890 2HD PRO A 561 96.772 26.617 69.408 1.00 0.00 H ATOM 8891 N LYS A 562 101.002 23.225 67.896 1.00 0.00 N ATOM 8892 CA LYS A 562 102.209 23.088 67.100 1.00 0.00 C ATOM 8893 C LYS A 562 101.852 22.773 65.636 1.00 0.00 C ATOM 8894 O LYS A 562 101.128 21.808 65.388 1.00 0.00 O ATOM 8895 CB LYS A 562 103.110 21.990 67.659 1.00 0.00 C ATOM 8896 CG LYS A 562 104.428 21.836 66.917 1.00 0.00 C ATOM 8897 CD LYS A 562 105.309 20.781 67.561 1.00 0.00 C ATOM 8898 CE LYS A 562 106.624 20.630 66.812 1.00 0.00 C ATOM 8899 NZ LYS A 562 107.500 19.600 67.431 1.00 0.00 N ATOM 8900 H LYS A 562 100.763 22.510 68.567 1.00 0.00 H ATOM 8901 HA LYS A 562 102.743 24.019 67.141 1.00 0.00 H ATOM 8902 1HB LYS A 562 103.333 22.201 68.706 1.00 0.00 H ATOM 8903 2HB LYS A 562 102.586 21.035 67.622 1.00 0.00 H ATOM 8904 1HG LYS A 562 104.232 21.550 65.884 1.00 0.00 H ATOM 8905 2HG LYS A 562 104.959 22.788 66.917 1.00 0.00 H ATOM 8906 1HD LYS A 562 105.517 21.062 68.594 1.00 0.00 H ATOM 8907 2HD LYS A 562 104.788 19.824 67.561 1.00 0.00 H ATOM 8908 1HE LYS A 562 106.415 20.347 65.780 1.00 0.00 H ATOM 8909 2HE LYS A 562 107.146 21.587 66.812 1.00 0.00 H ATOM 8910 1HZ LYS A 562 108.360 19.530 66.906 1.00 0.00 H ATOM 8911 2HZ LYS A 562 107.708 19.862 68.384 1.00 0.00 H ATOM 8912 3HZ LYS A 562 107.028 18.707 67.423 1.00 0.00 H ATOM 8913 N PRO A 563 102.346 23.543 64.646 1.00 0.00 N ATOM 8914 CA PRO A 563 102.122 23.335 63.226 1.00 0.00 C ATOM 8915 C PRO A 563 102.555 21.957 62.749 1.00 0.00 C ATOM 8916 O PRO A 563 103.543 21.400 63.229 1.00 0.00 O ATOM 8917 CB PRO A 563 102.973 24.432 62.584 1.00 0.00 C ATOM 8918 CG PRO A 563 103.067 25.503 63.616 1.00 0.00 C ATOM 8919 CD PRO A 563 103.143 24.778 64.921 1.00 0.00 C ATOM 8920 HA PRO A 563 101.054 23.486 63.009 1.00 0.00 H ATOM 8921 1HB PRO A 563 103.960 24.031 62.305 1.00 0.00 H ATOM 8922 2HB PRO A 563 102.515 24.769 61.696 1.00 0.00 H ATOM 8923 1HG PRO A 563 103.938 26.123 63.440 1.00 0.00 H ATOM 8924 2HG PRO A 563 102.191 26.165 63.556 1.00 0.00 H ATOM 8925 1HD PRO A 563 104.193 24.541 65.155 1.00 0.00 H ATOM 8926 2HD PRO A 563 102.703 25.410 65.691 1.00 0.00 H ATOM 8927 N GLN A 564 101.811 21.417 61.787 1.00 0.00 N ATOM 8928 CA GLN A 564 102.098 20.107 61.212 1.00 0.00 C ATOM 8929 C GLN A 564 103.445 20.124 60.490 1.00 0.00 C ATOM 8930 O GLN A 564 104.188 19.142 60.494 1.00 0.00 O ATOM 8931 CB GLN A 564 100.995 19.684 60.240 1.00 0.00 C ATOM 8932 CG GLN A 564 99.670 19.367 60.907 1.00 0.00 C ATOM 8933 CD GLN A 564 98.588 19.012 59.905 1.00 0.00 C ATOM 8934 OE1 GLN A 564 98.642 19.420 58.741 1.00 0.00 O ATOM 8935 NE2 GLN A 564 97.596 18.250 60.351 1.00 0.00 N ATOM 8936 H GLN A 564 101.015 21.934 61.443 1.00 0.00 H ATOM 8937 HA GLN A 564 102.142 19.371 62.014 1.00 0.00 H ATOM 8938 1HB GLN A 564 100.825 20.479 59.514 1.00 0.00 H ATOM 8939 2HB GLN A 564 101.314 18.800 59.689 1.00 0.00 H ATOM 8940 1HG GLN A 564 99.807 18.518 61.577 1.00 0.00 H ATOM 8941 2HG GLN A 564 99.342 20.239 61.472 1.00 0.00 H ATOM 8942 1HE2 GLN A 564 96.853 17.983 59.736 1.00 0.00 H ATOM 8943 2HE2 GLN A 564 97.591 17.941 61.303 1.00 0.00 H ATOM 8944 N GLY A 565 103.747 21.258 59.862 1.00 0.00 N ATOM 8945 CA GLY A 565 104.967 21.452 59.093 1.00 0.00 C ATOM 8946 C GLY A 565 104.937 22.830 58.433 1.00 0.00 C ATOM 8947 O GLY A 565 104.054 23.626 58.733 1.00 0.00 O ATOM 8948 H GLY A 565 103.090 22.023 59.923 1.00 0.00 H ATOM 8949 1HA GLY A 565 105.815 21.358 59.766 1.00 0.00 H ATOM 8950 2HA GLY A 565 105.059 20.671 58.340 1.00 0.00 H ATOM 8951 N PRO A 566 105.889 23.124 57.542 1.00 0.00 N ATOM 8952 CA PRO A 566 106.061 24.375 56.805 1.00 0.00 C ATOM 8953 C PRO A 566 104.849 24.710 55.911 1.00 0.00 C ATOM 8954 O PRO A 566 104.174 23.808 55.413 1.00 0.00 O ATOM 8955 CB PRO A 566 107.325 24.069 55.979 1.00 0.00 C ATOM 8956 CG PRO A 566 108.040 22.986 56.724 1.00 0.00 C ATOM 8957 CD PRO A 566 106.966 22.141 57.300 1.00 0.00 C ATOM 8958 HA PRO A 566 106.228 25.186 57.531 1.00 0.00 H ATOM 8959 1HB PRO A 566 107.040 23.760 54.964 1.00 0.00 H ATOM 8960 2HB PRO A 566 107.930 24.949 55.876 1.00 0.00 H ATOM 8961 1HG PRO A 566 108.692 22.422 56.041 1.00 0.00 H ATOM 8962 2HG PRO A 566 108.689 23.424 57.498 1.00 0.00 H ATOM 8963 1HD PRO A 566 106.650 21.373 56.578 1.00 0.00 H ATOM 8964 2HD PRO A 566 107.342 21.683 58.210 1.00 0.00 H ATOM 8965 N VAL A 567 104.600 26.002 55.697 1.00 0.00 N ATOM 8966 CA VAL A 567 103.537 26.459 54.792 1.00 0.00 C ATOM 8967 C VAL A 567 104.009 27.449 53.710 1.00 0.00 C ATOM 8968 O VAL A 567 104.750 28.374 54.030 1.00 0.00 O ATOM 8969 CB VAL A 567 102.415 27.129 55.600 1.00 0.00 C ATOM 8970 CG1 VAL A 567 102.995 28.382 56.273 1.00 0.00 C ATOM 8971 CG2 VAL A 567 101.252 27.463 54.715 1.00 0.00 C ATOM 8972 H VAL A 567 105.171 26.694 56.160 1.00 0.00 H ATOM 8973 HA VAL A 567 103.134 25.582 54.299 1.00 0.00 H ATOM 8974 HB VAL A 567 102.087 26.475 56.359 1.00 0.00 H ATOM 8975 1HG1 VAL A 567 102.232 28.875 56.848 1.00 0.00 H ATOM 8976 2HG1 VAL A 567 103.815 28.098 56.934 1.00 0.00 H ATOM 8977 3HG1 VAL A 567 103.364 29.064 55.508 1.00 0.00 H ATOM 8978 1HG2 VAL A 567 100.476 27.929 55.297 1.00 0.00 H ATOM 8979 2HG2 VAL A 567 101.562 28.122 53.959 1.00 0.00 H ATOM 8980 3HG2 VAL A 567 100.868 26.557 54.266 1.00 0.00 H ATOM 8981 N PRO A 568 103.595 27.335 52.438 1.00 0.00 N ATOM 8982 CA PRO A 568 103.953 28.296 51.412 1.00 0.00 C ATOM 8983 C PRO A 568 103.544 29.668 51.928 1.00 0.00 C ATOM 8984 O PRO A 568 102.450 29.812 52.464 1.00 0.00 O ATOM 8985 CB PRO A 568 103.121 27.823 50.211 1.00 0.00 C ATOM 8986 CG PRO A 568 102.953 26.342 50.433 1.00 0.00 C ATOM 8987 CD PRO A 568 102.790 26.196 51.944 1.00 0.00 C ATOM 8988 HA PRO A 568 105.025 28.221 51.178 1.00 0.00 H ATOM 8989 1HB PRO A 568 102.159 28.363 50.183 1.00 0.00 H ATOM 8990 2HB PRO A 568 103.648 28.056 49.273 1.00 0.00 H ATOM 8991 1HG PRO A 568 102.080 25.971 49.876 1.00 0.00 H ATOM 8992 2HG PRO A 568 103.828 25.798 50.048 1.00 0.00 H ATOM 8993 1HD PRO A 568 101.742 26.289 52.219 1.00 0.00 H ATOM 8994 2HD PRO A 568 103.188 25.218 52.244 1.00 0.00 H ATOM 8995 N ASN A 569 104.350 30.698 51.689 1.00 0.00 N ATOM 8996 CA ASN A 569 104.023 32.036 52.202 1.00 0.00 C ATOM 8997 C ASN A 569 102.965 32.742 51.357 1.00 0.00 C ATOM 8998 O ASN A 569 103.184 33.853 50.887 1.00 0.00 O ATOM 8999 CB ASN A 569 105.270 32.894 52.294 1.00 0.00 C ATOM 9000 CG ASN A 569 105.038 34.174 53.063 1.00 0.00 C ATOM 9001 OD1 ASN A 569 104.046 34.305 53.791 1.00 0.00 O ATOM 9002 ND2 ASN A 569 105.932 35.118 52.912 1.00 0.00 N ATOM 9003 H ASN A 569 105.230 30.543 51.217 1.00 0.00 H ATOM 9004 HA ASN A 569 103.578 31.922 53.193 1.00 0.00 H ATOM 9005 1HB ASN A 569 106.066 32.329 52.782 1.00 0.00 H ATOM 9006 2HB ASN A 569 105.614 33.143 51.288 1.00 0.00 H ATOM 9007 1HD2 ASN A 569 105.829 35.987 53.396 1.00 0.00 H ATOM 9008 2HD2 ASN A 569 106.718 34.970 52.312 1.00 0.00 H ATOM 9009 N THR A 570 101.773 32.165 51.318 1.00 0.00 N ATOM 9010 CA THR A 570 100.718 32.618 50.422 1.00 0.00 C ATOM 9011 C THR A 570 99.635 33.419 51.094 1.00 0.00 C ATOM 9012 O THR A 570 99.132 34.374 50.512 1.00 0.00 O ATOM 9013 CB THR A 570 100.049 31.436 49.689 1.00 0.00 C ATOM 9014 OG1 THR A 570 101.018 30.758 48.868 1.00 0.00 O ATOM 9015 CG2 THR A 570 98.906 31.939 48.813 1.00 0.00 C ATOM 9016 H THR A 570 101.703 31.237 51.697 1.00 0.00 H ATOM 9017 HA THR A 570 101.164 33.299 49.699 1.00 0.00 H ATOM 9018 HB THR A 570 99.659 30.729 50.423 1.00 0.00 H ATOM 9019 HG1 THR A 570 100.945 31.079 47.950 1.00 0.00 H ATOM 9020 1HG2 THR A 570 98.443 31.101 48.305 1.00 0.00 H ATOM 9021 2HG2 THR A 570 98.165 32.441 49.436 1.00 0.00 H ATOM 9022 3HG2 THR A 570 99.290 32.635 48.081 1.00 0.00 H ATOM 9023 N ALA A 571 99.275 33.076 52.325 1.00 0.00 N ATOM 9024 CA ALA A 571 98.197 33.817 52.965 1.00 0.00 C ATOM 9025 C ALA A 571 98.611 35.278 53.068 1.00 0.00 C ATOM 9026 O ALA A 571 97.830 36.175 52.747 1.00 0.00 O ATOM 9027 CB ALA A 571 97.891 33.249 54.330 1.00 0.00 C ATOM 9028 H ALA A 571 99.689 32.273 52.775 1.00 0.00 H ATOM 9029 HA ALA A 571 97.291 33.745 52.364 1.00 0.00 H ATOM 9030 1HB ALA A 571 97.127 33.843 54.792 1.00 0.00 H ATOM 9031 2HB ALA A 571 97.554 32.249 54.225 1.00 0.00 H ATOM 9032 3HB ALA A 571 98.787 33.267 54.944 1.00 0.00 H ATOM 9033 N LEU A 572 99.892 35.507 53.393 1.00 0.00 N ATOM 9034 CA LEU A 572 100.410 36.857 53.528 1.00 0.00 C ATOM 9035 C LEU A 572 100.365 37.610 52.226 1.00 0.00 C ATOM 9036 O LEU A 572 99.729 38.649 52.144 1.00 0.00 O ATOM 9037 CB LEU A 572 101.847 36.855 54.039 1.00 0.00 C ATOM 9038 CG LEU A 572 102.503 38.243 54.107 1.00 0.00 C ATOM 9039 CD1 LEU A 572 101.751 39.101 55.111 1.00 0.00 C ATOM 9040 CD2 LEU A 572 103.962 38.104 54.495 1.00 0.00 C ATOM 9041 H LEU A 572 100.476 34.719 53.633 1.00 0.00 H ATOM 9042 HA LEU A 572 99.802 37.383 54.262 1.00 0.00 H ATOM 9043 1HB LEU A 572 101.857 36.423 55.033 1.00 0.00 H ATOM 9044 2HB LEU A 572 102.449 36.224 53.384 1.00 0.00 H ATOM 9045 HG LEU A 572 102.435 38.728 53.136 1.00 0.00 H ATOM 9046 1HD1 LEU A 572 102.212 40.088 55.163 1.00 0.00 H ATOM 9047 2HD1 LEU A 572 100.710 39.203 54.795 1.00 0.00 H ATOM 9048 3HD1 LEU A 572 101.789 38.630 56.093 1.00 0.00 H ATOM 9049 1HD2 LEU A 572 104.422 39.091 54.541 1.00 0.00 H ATOM 9050 2HD2 LEU A 572 104.036 37.627 55.464 1.00 0.00 H ATOM 9051 3HD2 LEU A 572 104.480 37.496 53.752 1.00 0.00 H ATOM 9052 N LEU A 573 100.971 37.027 51.185 1.00 0.00 N ATOM 9053 CA LEU A 573 101.056 37.654 49.873 1.00 0.00 C ATOM 9054 C LEU A 573 99.698 37.923 49.288 1.00 0.00 C ATOM 9055 O LEU A 573 99.463 38.999 48.756 1.00 0.00 O ATOM 9056 CB LEU A 573 101.834 36.786 48.878 1.00 0.00 C ATOM 9057 CG LEU A 573 101.956 37.403 47.467 1.00 0.00 C ATOM 9058 CD1 LEU A 573 102.591 38.789 47.577 1.00 0.00 C ATOM 9059 CD2 LEU A 573 102.790 36.480 46.575 1.00 0.00 C ATOM 9060 H LEU A 573 101.451 36.152 51.341 1.00 0.00 H ATOM 9061 HA LEU A 573 101.587 38.598 49.981 1.00 0.00 H ATOM 9062 1HB LEU A 573 102.837 36.617 49.268 1.00 0.00 H ATOM 9063 2HB LEU A 573 101.338 35.821 48.792 1.00 0.00 H ATOM 9064 HG LEU A 573 100.962 37.525 47.031 1.00 0.00 H ATOM 9065 1HD1 LEU A 573 102.679 39.228 46.581 1.00 0.00 H ATOM 9066 2HD1 LEU A 573 101.967 39.427 48.203 1.00 0.00 H ATOM 9067 3HD1 LEU A 573 103.581 38.700 48.023 1.00 0.00 H ATOM 9068 1HD2 LEU A 573 102.876 36.915 45.578 1.00 0.00 H ATOM 9069 2HD2 LEU A 573 103.782 36.360 47.004 1.00 0.00 H ATOM 9070 3HD2 LEU A 573 102.306 35.507 46.506 1.00 0.00 H ATOM 9071 N SER A 574 98.760 37.013 49.503 1.00 0.00 N ATOM 9072 CA SER A 574 97.443 37.191 48.940 1.00 0.00 C ATOM 9073 C SER A 574 96.800 38.428 49.563 1.00 0.00 C ATOM 9074 O SER A 574 96.284 39.285 48.855 1.00 0.00 O ATOM 9075 CB SER A 574 96.585 35.972 49.189 1.00 0.00 C ATOM 9076 OG SER A 574 97.105 34.853 48.523 1.00 0.00 O ATOM 9077 H SER A 574 99.035 36.105 49.835 1.00 0.00 H ATOM 9078 HA SER A 574 97.534 37.321 47.860 1.00 0.00 H ATOM 9079 1HB SER A 574 96.538 35.773 50.262 1.00 0.00 H ATOM 9080 2HB SER A 574 95.570 36.166 48.847 1.00 0.00 H ATOM 9081 HG SER A 574 97.950 34.665 48.941 1.00 0.00 H ATOM 9082 N LEU A 575 97.003 38.600 50.872 1.00 0.00 N ATOM 9083 CA LEU A 575 96.395 39.723 51.571 1.00 0.00 C ATOM 9084 C LEU A 575 97.137 41.021 51.218 1.00 0.00 C ATOM 9085 O LEU A 575 96.513 42.046 50.991 1.00 0.00 O ATOM 9086 CB LEU A 575 96.434 39.491 53.078 1.00 0.00 C ATOM 9087 CG LEU A 575 95.538 38.349 53.577 1.00 0.00 C ATOM 9088 CD1 LEU A 575 95.778 38.134 55.065 1.00 0.00 C ATOM 9089 CD2 LEU A 575 94.066 38.700 53.291 1.00 0.00 C ATOM 9090 H LEU A 575 97.358 37.826 51.421 1.00 0.00 H ATOM 9091 HA LEU A 575 95.359 39.817 51.250 1.00 0.00 H ATOM 9092 1HB LEU A 575 97.450 39.271 53.368 1.00 0.00 H ATOM 9093 2HB LEU A 575 96.125 40.407 53.578 1.00 0.00 H ATOM 9094 HG LEU A 575 95.799 37.428 53.062 1.00 0.00 H ATOM 9095 1HD1 LEU A 575 95.142 37.322 55.423 1.00 0.00 H ATOM 9096 2HD1 LEU A 575 96.826 37.874 55.232 1.00 0.00 H ATOM 9097 3HD1 LEU A 575 95.538 39.047 55.608 1.00 0.00 H ATOM 9098 1HD2 LEU A 575 93.422 37.893 53.643 1.00 0.00 H ATOM 9099 2HD2 LEU A 575 93.804 39.623 53.809 1.00 0.00 H ATOM 9100 3HD2 LEU A 575 93.925 38.836 52.216 1.00 0.00 H ATOM 9101 N VAL A 576 98.447 40.914 50.962 1.00 0.00 N ATOM 9102 CA VAL A 576 99.254 42.069 50.553 1.00 0.00 C ATOM 9103 C VAL A 576 98.815 42.580 49.195 1.00 0.00 C ATOM 9104 O VAL A 576 98.546 43.769 49.028 1.00 0.00 O ATOM 9105 CB VAL A 576 100.752 41.708 50.496 1.00 0.00 C ATOM 9106 CG1 VAL A 576 101.529 42.816 49.813 1.00 0.00 C ATOM 9107 CG2 VAL A 576 101.274 41.462 51.899 1.00 0.00 C ATOM 9108 H VAL A 576 98.930 40.111 51.330 1.00 0.00 H ATOM 9109 HA VAL A 576 99.123 42.861 51.291 1.00 0.00 H ATOM 9110 HB VAL A 576 100.883 40.815 49.902 1.00 0.00 H ATOM 9111 1HG1 VAL A 576 102.585 42.551 49.777 1.00 0.00 H ATOM 9112 2HG1 VAL A 576 101.153 42.950 48.797 1.00 0.00 H ATOM 9113 3HG1 VAL A 576 101.406 43.743 50.372 1.00 0.00 H ATOM 9114 1HG2 VAL A 576 102.331 41.206 51.854 1.00 0.00 H ATOM 9115 2HG2 VAL A 576 101.142 42.361 52.499 1.00 0.00 H ATOM 9116 3HG2 VAL A 576 100.737 40.661 52.345 1.00 0.00 H ATOM 9117 N LEU A 577 98.571 41.643 48.278 1.00 0.00 N ATOM 9118 CA LEU A 577 98.139 41.968 46.932 1.00 0.00 C ATOM 9119 C LEU A 577 96.773 42.628 46.982 1.00 0.00 C ATOM 9120 O LEU A 577 96.562 43.688 46.395 1.00 0.00 O ATOM 9121 CB LEU A 577 98.084 40.699 46.066 1.00 0.00 C ATOM 9122 CG LEU A 577 99.429 40.023 45.734 1.00 0.00 C ATOM 9123 CD1 LEU A 577 99.156 38.687 45.050 1.00 0.00 C ATOM 9124 CD2 LEU A 577 100.269 40.942 44.838 1.00 0.00 C ATOM 9125 H LEU A 577 98.867 40.702 48.474 1.00 0.00 H ATOM 9126 HA LEU A 577 98.849 42.648 46.502 1.00 0.00 H ATOM 9127 1HB LEU A 577 97.475 39.971 46.576 1.00 0.00 H ATOM 9128 2HB LEU A 577 97.607 40.950 45.120 1.00 0.00 H ATOM 9129 HG LEU A 577 99.977 39.823 46.653 1.00 0.00 H ATOM 9130 1HD1 LEU A 577 100.101 38.199 44.811 1.00 0.00 H ATOM 9131 2HD1 LEU A 577 98.577 38.047 45.718 1.00 0.00 H ATOM 9132 3HD1 LEU A 577 98.593 38.855 44.132 1.00 0.00 H ATOM 9133 1HD2 LEU A 577 101.221 40.459 44.606 1.00 0.00 H ATOM 9134 2HD2 LEU A 577 99.730 41.142 43.908 1.00 0.00 H ATOM 9135 3HD2 LEU A 577 100.455 41.875 45.355 1.00 0.00 H ATOM 9136 N MET A 578 95.936 42.108 47.863 1.00 0.00 N ATOM 9137 CA MET A 578 94.573 42.565 48.023 1.00 0.00 C ATOM 9138 C MET A 578 94.522 43.987 48.558 1.00 0.00 C ATOM 9139 O MET A 578 93.863 44.857 47.986 1.00 0.00 O ATOM 9140 CB MET A 578 93.819 41.617 48.946 1.00 0.00 C ATOM 9141 CG MET A 578 92.437 41.997 49.194 1.00 0.00 C ATOM 9142 SD MET A 578 92.285 43.185 50.563 1.00 0.00 S ATOM 9143 CE MET A 578 92.681 42.157 51.978 1.00 0.00 C ATOM 9144 H MET A 578 96.170 41.212 48.266 1.00 0.00 H ATOM 9145 HA MET A 578 94.087 42.547 47.055 1.00 0.00 H ATOM 9146 1HB MET A 578 93.820 40.614 48.517 1.00 0.00 H ATOM 9147 2HB MET A 578 94.316 41.561 49.886 1.00 0.00 H ATOM 9148 1HG MET A 578 92.025 42.437 48.311 1.00 0.00 H ATOM 9149 2HG MET A 578 91.893 41.158 49.422 1.00 0.00 H ATOM 9150 1HE MET A 578 92.627 42.754 52.887 1.00 0.00 H ATOM 9151 2HE MET A 578 92.006 41.373 52.039 1.00 0.00 H ATOM 9152 3HE MET A 578 93.687 41.759 51.865 1.00 0.00 H ATOM 9153 N VAL A 579 95.253 44.215 49.650 1.00 0.00 N ATOM 9154 CA VAL A 579 95.274 45.489 50.344 1.00 0.00 C ATOM 9155 C VAL A 579 95.883 46.569 49.480 1.00 0.00 C ATOM 9156 O VAL A 579 95.284 47.621 49.282 1.00 0.00 O ATOM 9157 CB VAL A 579 96.074 45.378 51.655 1.00 0.00 C ATOM 9158 CG1 VAL A 579 96.298 46.753 52.237 1.00 0.00 C ATOM 9159 CG2 VAL A 579 95.337 44.489 52.621 1.00 0.00 C ATOM 9160 H VAL A 579 95.713 43.427 50.081 1.00 0.00 H ATOM 9161 HA VAL A 579 94.250 45.765 50.595 1.00 0.00 H ATOM 9162 HB VAL A 579 97.056 44.952 51.444 1.00 0.00 H ATOM 9163 1HG1 VAL A 579 96.865 46.669 53.164 1.00 0.00 H ATOM 9164 2HG1 VAL A 579 96.851 47.357 51.531 1.00 0.00 H ATOM 9165 3HG1 VAL A 579 95.336 47.223 52.442 1.00 0.00 H ATOM 9166 1HG2 VAL A 579 95.903 44.409 53.546 1.00 0.00 H ATOM 9167 2HG2 VAL A 579 94.356 44.914 52.829 1.00 0.00 H ATOM 9168 3HG2 VAL A 579 95.220 43.527 52.195 1.00 0.00 H ATOM 9169 N GLY A 580 96.999 46.226 48.827 1.00 0.00 N ATOM 9170 CA GLY A 580 97.691 47.151 47.946 1.00 0.00 C ATOM 9171 C GLY A 580 96.795 47.560 46.794 1.00 0.00 C ATOM 9172 O GLY A 580 96.614 48.747 46.544 1.00 0.00 O ATOM 9173 H GLY A 580 97.463 45.367 49.081 1.00 0.00 H ATOM 9174 1HA GLY A 580 97.999 48.031 48.509 1.00 0.00 H ATOM 9175 2HA GLY A 580 98.596 46.683 47.566 1.00 0.00 H ATOM 9176 N THR A 581 96.083 46.587 46.227 1.00 0.00 N ATOM 9177 CA THR A 581 95.212 46.828 45.088 1.00 0.00 C ATOM 9178 C THR A 581 94.061 47.738 45.468 1.00 0.00 C ATOM 9179 O THR A 581 93.802 48.738 44.798 1.00 0.00 O ATOM 9180 CB THR A 581 94.660 45.516 44.525 1.00 0.00 C ATOM 9181 OG1 THR A 581 95.727 44.686 44.101 1.00 0.00 O ATOM 9182 CG2 THR A 581 93.771 45.785 43.383 1.00 0.00 C ATOM 9183 H THR A 581 96.304 45.628 46.463 1.00 0.00 H ATOM 9184 HA THR A 581 95.790 47.314 44.304 1.00 0.00 H ATOM 9185 HB THR A 581 94.108 45.002 45.291 1.00 0.00 H ATOM 9186 HG1 THR A 581 96.187 44.339 44.871 1.00 0.00 H ATOM 9187 1HG2 THR A 581 93.394 44.859 43.002 1.00 0.00 H ATOM 9188 2HG2 THR A 581 92.940 46.413 43.707 1.00 0.00 H ATOM 9189 3HG2 THR A 581 94.328 46.300 42.602 1.00 0.00 H ATOM 9190 N PHE A 582 93.476 47.465 46.632 1.00 0.00 N ATOM 9191 CA PHE A 582 92.356 48.236 47.145 1.00 0.00 C ATOM 9192 C PHE A 582 92.737 49.687 47.353 1.00 0.00 C ATOM 9193 O PHE A 582 92.077 50.595 46.852 1.00 0.00 O ATOM 9194 CB PHE A 582 91.847 47.659 48.463 1.00 0.00 C ATOM 9195 CG PHE A 582 90.758 48.509 49.111 1.00 0.00 C ATOM 9196 CD1 PHE A 582 89.442 48.414 48.690 1.00 0.00 C ATOM 9197 CD2 PHE A 582 91.056 49.402 50.144 1.00 0.00 C ATOM 9198 CE1 PHE A 582 88.452 49.183 49.276 1.00 0.00 C ATOM 9199 CE2 PHE A 582 90.067 50.166 50.726 1.00 0.00 C ATOM 9200 CZ PHE A 582 88.763 50.055 50.289 1.00 0.00 C ATOM 9201 H PHE A 582 93.685 46.576 47.069 1.00 0.00 H ATOM 9202 HA PHE A 582 91.540 48.178 46.423 1.00 0.00 H ATOM 9203 1HB PHE A 582 91.449 46.656 48.294 1.00 0.00 H ATOM 9204 2HB PHE A 582 92.674 47.569 49.164 1.00 0.00 H ATOM 9205 HD1 PHE A 582 89.194 47.731 47.897 1.00 0.00 H ATOM 9206 HD2 PHE A 582 92.080 49.491 50.488 1.00 0.00 H ATOM 9207 HE1 PHE A 582 87.425 49.097 48.935 1.00 0.00 H ATOM 9208 HE2 PHE A 582 90.314 50.859 51.531 1.00 0.00 H ATOM 9209 HZ PHE A 582 87.981 50.660 50.748 1.00 0.00 H ATOM 9210 N LEU A 583 93.854 49.883 48.058 1.00 0.00 N ATOM 9211 CA LEU A 583 94.344 51.191 48.452 1.00 0.00 C ATOM 9212 C LEU A 583 94.736 52.016 47.235 1.00 0.00 C ATOM 9213 O LEU A 583 94.317 53.162 47.113 1.00 0.00 O ATOM 9214 CB LEU A 583 95.545 51.044 49.383 1.00 0.00 C ATOM 9215 CG LEU A 583 95.240 50.478 50.765 1.00 0.00 C ATOM 9216 CD1 LEU A 583 96.538 50.277 51.519 1.00 0.00 C ATOM 9217 CD2 LEU A 583 94.315 51.424 51.501 1.00 0.00 C ATOM 9218 H LEU A 583 94.328 49.067 48.421 1.00 0.00 H ATOM 9219 HA LEU A 583 93.550 51.714 48.983 1.00 0.00 H ATOM 9220 1HB LEU A 583 96.273 50.390 48.909 1.00 0.00 H ATOM 9221 2HB LEU A 583 96.002 52.023 49.518 1.00 0.00 H ATOM 9222 HG LEU A 583 94.761 49.511 50.665 1.00 0.00 H ATOM 9223 1HD1 LEU A 583 96.325 49.873 52.508 1.00 0.00 H ATOM 9224 2HD1 LEU A 583 97.173 49.581 50.972 1.00 0.00 H ATOM 9225 3HD1 LEU A 583 97.050 51.233 51.622 1.00 0.00 H ATOM 9226 1HD2 LEU A 583 94.094 51.020 52.490 1.00 0.00 H ATOM 9227 2HD2 LEU A 583 94.798 52.395 51.605 1.00 0.00 H ATOM 9228 3HD2 LEU A 583 93.387 51.536 50.939 1.00 0.00 H ATOM 9229 N LEU A 584 95.298 51.346 46.223 1.00 0.00 N ATOM 9230 CA LEU A 584 95.694 52.007 44.982 1.00 0.00 C ATOM 9231 C LEU A 584 94.469 52.456 44.191 1.00 0.00 C ATOM 9232 O LEU A 584 94.410 53.585 43.711 1.00 0.00 O ATOM 9233 CB LEU A 584 96.546 51.066 44.129 1.00 0.00 C ATOM 9234 CG LEU A 584 97.951 50.763 44.621 1.00 0.00 C ATOM 9235 CD1 LEU A 584 98.500 49.591 43.835 1.00 0.00 C ATOM 9236 CD2 LEU A 584 98.811 52.001 44.454 1.00 0.00 C ATOM 9237 H LEU A 584 95.708 50.445 46.428 1.00 0.00 H ATOM 9238 HA LEU A 584 96.285 52.886 45.231 1.00 0.00 H ATOM 9239 1HB LEU A 584 96.032 50.130 44.048 1.00 0.00 H ATOM 9240 2HB LEU A 584 96.643 51.496 43.132 1.00 0.00 H ATOM 9241 HG LEU A 584 97.925 50.481 45.662 1.00 0.00 H ATOM 9242 1HD1 LEU A 584 99.507 49.363 44.175 1.00 0.00 H ATOM 9243 2HD1 LEU A 584 97.860 48.727 43.988 1.00 0.00 H ATOM 9244 3HD1 LEU A 584 98.526 49.840 42.789 1.00 0.00 H ATOM 9245 1HD2 LEU A 584 99.821 51.792 44.805 1.00 0.00 H ATOM 9246 2HD2 LEU A 584 98.844 52.282 43.400 1.00 0.00 H ATOM 9247 3HD2 LEU A 584 98.386 52.819 45.036 1.00 0.00 H ATOM 9248 N ALA A 585 93.436 51.610 44.196 1.00 0.00 N ATOM 9249 CA ALA A 585 92.205 51.884 43.462 1.00 0.00 C ATOM 9250 C ALA A 585 91.523 53.099 44.066 1.00 0.00 C ATOM 9251 O ALA A 585 91.188 54.045 43.355 1.00 0.00 O ATOM 9252 CB ALA A 585 91.282 50.672 43.502 1.00 0.00 C ATOM 9253 H ALA A 585 93.602 50.664 44.513 1.00 0.00 H ATOM 9254 HA ALA A 585 92.439 52.098 42.418 1.00 0.00 H ATOM 9255 1HB ALA A 585 90.355 50.908 42.989 1.00 0.00 H ATOM 9256 2HB ALA A 585 91.770 49.830 43.008 1.00 0.00 H ATOM 9257 3HB ALA A 585 91.068 50.410 44.533 1.00 0.00 H ATOM 9258 N MET A 586 91.551 53.155 45.394 1.00 0.00 N ATOM 9259 CA MET A 586 90.891 54.186 46.184 1.00 0.00 C ATOM 9260 C MET A 586 91.683 55.490 46.115 1.00 0.00 C ATOM 9261 O MET A 586 91.124 56.557 45.878 1.00 0.00 O ATOM 9262 CB MET A 586 90.739 53.713 47.624 1.00 0.00 C ATOM 9263 CG MET A 586 89.778 54.515 48.438 1.00 0.00 C ATOM 9264 SD MET A 586 88.099 54.450 47.769 1.00 0.00 S ATOM 9265 CE MET A 586 87.592 52.799 48.278 1.00 0.00 C ATOM 9266 H MET A 586 91.855 52.323 45.880 1.00 0.00 H ATOM 9267 HA MET A 586 89.902 54.370 45.770 1.00 0.00 H ATOM 9268 1HB MET A 586 90.402 52.675 47.632 1.00 0.00 H ATOM 9269 2HB MET A 586 91.708 53.747 48.122 1.00 0.00 H ATOM 9270 1HG MET A 586 89.761 54.138 49.459 1.00 0.00 H ATOM 9271 2HG MET A 586 90.103 55.553 48.465 1.00 0.00 H ATOM 9272 1HE MET A 586 86.573 52.610 47.937 1.00 0.00 H ATOM 9273 2HE MET A 586 88.264 52.062 47.842 1.00 0.00 H ATOM 9274 3HE MET A 586 87.629 52.725 49.364 1.00 0.00 H ATOM 9275 N MET A 587 92.999 55.348 46.065 1.00 0.00 N ATOM 9276 CA MET A 587 93.931 56.461 45.974 1.00 0.00 C ATOM 9277 C MET A 587 93.736 57.236 44.677 1.00 0.00 C ATOM 9278 O MET A 587 93.561 58.453 44.691 1.00 0.00 O ATOM 9279 CB MET A 587 95.359 55.943 46.085 1.00 0.00 C ATOM 9280 CG MET A 587 96.417 56.988 45.967 1.00 0.00 C ATOM 9281 SD MET A 587 98.061 56.278 45.889 1.00 0.00 S ATOM 9282 CE MET A 587 98.047 55.590 44.223 1.00 0.00 C ATOM 9283 H MET A 587 93.374 54.466 46.371 1.00 0.00 H ATOM 9284 HA MET A 587 93.741 57.140 46.804 1.00 0.00 H ATOM 9285 1HB MET A 587 95.493 55.448 47.045 1.00 0.00 H ATOM 9286 2HB MET A 587 95.538 55.213 45.320 1.00 0.00 H ATOM 9287 1HG MET A 587 96.246 57.577 45.064 1.00 0.00 H ATOM 9288 2HG MET A 587 96.366 57.656 46.825 1.00 0.00 H ATOM 9289 1HE MET A 587 99.003 55.111 44.019 1.00 0.00 H ATOM 9290 2HE MET A 587 97.245 54.853 44.141 1.00 0.00 H ATOM 9291 3HE MET A 587 97.879 56.388 43.501 1.00 0.00 H ATOM 9292 N LEU A 588 93.620 56.476 43.587 1.00 0.00 N ATOM 9293 CA LEU A 588 93.491 57.008 42.238 1.00 0.00 C ATOM 9294 C LEU A 588 92.043 57.460 41.974 1.00 0.00 C ATOM 9295 O LEU A 588 91.799 58.332 41.146 1.00 0.00 O ATOM 9296 CB LEU A 588 93.918 55.927 41.249 1.00 0.00 C ATOM 9297 CG LEU A 588 95.442 55.527 41.368 1.00 0.00 C ATOM 9298 CD1 LEU A 588 95.746 54.336 40.494 1.00 0.00 C ATOM 9299 CD2 LEU A 588 96.291 56.712 40.976 1.00 0.00 C ATOM 9300 H LEU A 588 93.765 55.480 43.680 1.00 0.00 H ATOM 9301 HA LEU A 588 94.144 57.869 42.142 1.00 0.00 H ATOM 9302 1HB LEU A 588 93.308 55.039 41.417 1.00 0.00 H ATOM 9303 2HB LEU A 588 93.728 56.287 40.236 1.00 0.00 H ATOM 9304 HG LEU A 588 95.665 55.239 42.393 1.00 0.00 H ATOM 9305 1HD1 LEU A 588 96.797 54.077 40.589 1.00 0.00 H ATOM 9306 2HD1 LEU A 588 95.133 53.491 40.807 1.00 0.00 H ATOM 9307 3HD1 LEU A 588 95.528 54.579 39.468 1.00 0.00 H ATOM 9308 1HD2 LEU A 588 97.344 56.447 41.056 1.00 0.00 H ATOM 9309 2HD2 LEU A 588 96.065 56.991 39.961 1.00 0.00 H ATOM 9310 3HD2 LEU A 588 96.075 57.550 41.641 1.00 0.00 H ATOM 9311 N ARG A 589 91.094 56.972 42.763 1.00 0.00 N ATOM 9312 CA ARG A 589 89.732 57.491 42.681 1.00 0.00 C ATOM 9313 C ARG A 589 89.727 58.926 43.188 1.00 0.00 C ATOM 9314 O ARG A 589 89.195 59.833 42.547 1.00 0.00 O ATOM 9315 CB ARG A 589 88.785 56.638 43.509 1.00 0.00 C ATOM 9316 CG ARG A 589 87.350 57.129 43.600 1.00 0.00 C ATOM 9317 CD ARG A 589 86.682 57.205 42.285 1.00 0.00 C ATOM 9318 NE ARG A 589 85.299 57.581 42.431 1.00 0.00 N ATOM 9319 CZ ARG A 589 84.271 56.703 42.517 1.00 0.00 C ATOM 9320 NH1 ARG A 589 84.495 55.399 42.469 1.00 0.00 N ATOM 9321 NH2 ARG A 589 83.041 57.142 42.649 1.00 0.00 N ATOM 9322 H ARG A 589 91.247 56.081 43.215 1.00 0.00 H ATOM 9323 HA ARG A 589 89.396 57.449 41.645 1.00 0.00 H ATOM 9324 1HB ARG A 589 88.756 55.643 43.096 1.00 0.00 H ATOM 9325 2HB ARG A 589 89.149 56.560 44.518 1.00 0.00 H ATOM 9326 1HG ARG A 589 86.774 56.448 44.227 1.00 0.00 H ATOM 9327 2HG ARG A 589 87.336 58.129 44.038 1.00 0.00 H ATOM 9328 1HD ARG A 589 87.183 57.948 41.663 1.00 0.00 H ATOM 9329 2HD ARG A 589 86.726 56.242 41.795 1.00 0.00 H ATOM 9330 HE ARG A 589 85.081 58.569 42.471 1.00 0.00 H ATOM 9331 1HH1 ARG A 589 85.441 55.040 42.368 1.00 0.00 H ATOM 9332 2HH1 ARG A 589 83.723 54.752 42.534 1.00 0.00 H ATOM 9333 1HH2 ARG A 589 82.859 58.136 42.686 1.00 0.00 H ATOM 9334 2HH2 ARG A 589 82.275 56.487 42.713 1.00 0.00 H ATOM 9335 N LYS A 590 90.454 59.127 44.288 1.00 0.00 N ATOM 9336 CA LYS A 590 90.569 60.419 44.942 1.00 0.00 C ATOM 9337 C LYS A 590 91.360 61.368 44.054 1.00 0.00 C ATOM 9338 O LYS A 590 90.945 62.501 43.829 1.00 0.00 O ATOM 9339 CB LYS A 590 91.240 60.283 46.308 1.00 0.00 C ATOM 9340 CG LYS A 590 90.384 59.588 47.362 1.00 0.00 C ATOM 9341 CD LYS A 590 91.123 59.476 48.685 1.00 0.00 C ATOM 9342 CE LYS A 590 90.263 58.801 49.745 1.00 0.00 C ATOM 9343 NZ LYS A 590 90.985 58.665 51.041 1.00 0.00 N ATOM 9344 H LYS A 590 90.768 58.307 44.794 1.00 0.00 H ATOM 9345 HA LYS A 590 89.569 60.830 45.087 1.00 0.00 H ATOM 9346 1HB LYS A 590 92.161 59.723 46.206 1.00 0.00 H ATOM 9347 2HB LYS A 590 91.499 61.272 46.686 1.00 0.00 H ATOM 9348 1HG LYS A 590 89.466 60.154 47.515 1.00 0.00 H ATOM 9349 2HG LYS A 590 90.122 58.588 47.016 1.00 0.00 H ATOM 9350 1HD LYS A 590 92.036 58.893 48.544 1.00 0.00 H ATOM 9351 2HD LYS A 590 91.397 60.471 49.034 1.00 0.00 H ATOM 9352 1HE LYS A 590 89.359 59.386 49.903 1.00 0.00 H ATOM 9353 2HE LYS A 590 89.974 57.812 49.399 1.00 0.00 H ATOM 9354 1HZ LYS A 590 90.384 58.214 51.717 1.00 0.00 H ATOM 9355 2HZ LYS A 590 91.818 58.109 50.908 1.00 0.00 H ATOM 9356 3HZ LYS A 590 91.243 59.581 51.380 1.00 0.00 H ATOM 9357 N PHE A 591 92.347 60.795 43.352 1.00 0.00 N ATOM 9358 CA PHE A 591 93.229 61.500 42.428 1.00 0.00 C ATOM 9359 C PHE A 591 92.347 62.178 41.367 1.00 0.00 C ATOM 9360 O PHE A 591 92.504 63.361 41.072 1.00 0.00 O ATOM 9361 CB PHE A 591 94.214 60.517 41.788 1.00 0.00 C ATOM 9362 CG PHE A 591 95.242 61.118 40.933 1.00 0.00 C ATOM 9363 CD1 PHE A 591 96.459 61.506 41.453 1.00 0.00 C ATOM 9364 CD2 PHE A 591 95.007 61.304 39.603 1.00 0.00 C ATOM 9365 CE1 PHE A 591 97.410 62.066 40.645 1.00 0.00 C ATOM 9366 CE2 PHE A 591 95.955 61.859 38.809 1.00 0.00 C ATOM 9367 CZ PHE A 591 97.159 62.241 39.326 1.00 0.00 C ATOM 9368 H PHE A 591 92.679 59.905 43.701 1.00 0.00 H ATOM 9369 HA PHE A 591 93.798 62.251 42.978 1.00 0.00 H ATOM 9370 1HB PHE A 591 94.728 59.959 42.570 1.00 0.00 H ATOM 9371 2HB PHE A 591 93.701 59.833 41.209 1.00 0.00 H ATOM 9372 HD1 PHE A 591 96.657 61.362 42.515 1.00 0.00 H ATOM 9373 HD2 PHE A 591 94.047 61.001 39.177 1.00 0.00 H ATOM 9374 HE1 PHE A 591 98.354 62.366 41.056 1.00 0.00 H ATOM 9375 HE2 PHE A 591 95.756 61.994 37.784 1.00 0.00 H ATOM 9376 HZ PHE A 591 97.915 62.688 38.680 1.00 0.00 H ATOM 9377 N LYS A 592 91.363 61.412 40.853 1.00 0.00 N ATOM 9378 CA LYS A 592 90.434 61.888 39.821 1.00 0.00 C ATOM 9379 C LYS A 592 89.700 63.148 40.229 1.00 0.00 C ATOM 9380 O LYS A 592 89.628 64.114 39.471 1.00 0.00 O ATOM 9381 CB LYS A 592 89.399 60.818 39.454 1.00 0.00 C ATOM 9382 CG LYS A 592 88.445 61.249 38.338 1.00 0.00 C ATOM 9383 CD LYS A 592 87.496 60.129 37.932 1.00 0.00 C ATOM 9384 CE LYS A 592 86.379 60.654 37.010 1.00 0.00 C ATOM 9385 NZ LYS A 592 86.898 61.116 35.699 1.00 0.00 N ATOM 9386 H LYS A 592 91.365 60.427 41.082 1.00 0.00 H ATOM 9387 HA LYS A 592 91.010 62.108 38.922 1.00 0.00 H ATOM 9388 1HB LYS A 592 89.883 59.941 39.147 1.00 0.00 H ATOM 9389 2HB LYS A 592 88.808 60.568 40.330 1.00 0.00 H ATOM 9390 1HG LYS A 592 87.853 62.102 38.677 1.00 0.00 H ATOM 9391 2HG LYS A 592 89.024 61.550 37.464 1.00 0.00 H ATOM 9392 1HD LYS A 592 88.056 59.349 37.407 1.00 0.00 H ATOM 9393 2HD LYS A 592 87.046 59.691 38.823 1.00 0.00 H ATOM 9394 1HE LYS A 592 85.654 59.857 36.841 1.00 0.00 H ATOM 9395 2HE LYS A 592 85.873 61.488 37.504 1.00 0.00 H ATOM 9396 1HZ LYS A 592 86.132 61.450 35.131 1.00 0.00 H ATOM 9397 2HZ LYS A 592 87.561 61.865 35.843 1.00 0.00 H ATOM 9398 3HZ LYS A 592 87.359 60.339 35.224 1.00 0.00 H ATOM 9399 N ASN A 593 89.242 63.166 41.473 1.00 0.00 N ATOM 9400 CA ASN A 593 88.456 64.292 41.951 1.00 0.00 C ATOM 9401 C ASN A 593 89.344 65.410 42.494 1.00 0.00 C ATOM 9402 O ASN A 593 88.941 66.571 42.559 1.00 0.00 O ATOM 9403 CB ASN A 593 87.477 63.820 43.002 1.00 0.00 C ATOM 9404 CG ASN A 593 86.439 62.878 42.435 1.00 0.00 C ATOM 9405 OD1 ASN A 593 86.190 62.864 41.225 1.00 0.00 O ATOM 9406 ND2 ASN A 593 85.833 62.094 43.291 1.00 0.00 N ATOM 9407 H ASN A 593 89.296 62.323 42.036 1.00 0.00 H ATOM 9408 HA ASN A 593 87.911 64.718 41.106 1.00 0.00 H ATOM 9409 1HB ASN A 593 88.019 63.312 43.801 1.00 0.00 H ATOM 9410 2HB ASN A 593 86.974 64.681 43.440 1.00 0.00 H ATOM 9411 1HD2 ASN A 593 85.136 61.450 42.973 1.00 0.00 H ATOM 9412 2HD2 ASN A 593 86.065 62.140 44.263 1.00 0.00 H ATOM 9413 N SER A 594 90.618 65.099 42.687 1.00 0.00 N ATOM 9414 CA SER A 594 91.539 66.058 43.279 1.00 0.00 C ATOM 9415 C SER A 594 91.623 67.304 42.428 1.00 0.00 C ATOM 9416 O SER A 594 91.507 67.238 41.206 1.00 0.00 O ATOM 9417 CB SER A 594 92.917 65.472 43.447 1.00 0.00 C ATOM 9418 OG SER A 594 93.788 66.435 43.983 1.00 0.00 O ATOM 9419 H SER A 594 90.848 64.118 42.748 1.00 0.00 H ATOM 9420 HA SER A 594 91.164 66.334 44.265 1.00 0.00 H ATOM 9421 1HB SER A 594 92.867 64.606 44.106 1.00 0.00 H ATOM 9422 2HB SER A 594 93.288 65.128 42.488 1.00 0.00 H ATOM 9423 HG SER A 594 93.554 66.518 44.910 1.00 0.00 H ATOM 9424 N THR A 595 91.844 68.441 43.075 1.00 0.00 N ATOM 9425 CA THR A 595 91.981 69.696 42.349 1.00 0.00 C ATOM 9426 C THR A 595 93.391 69.845 41.791 1.00 0.00 C ATOM 9427 O THR A 595 93.675 70.770 41.029 1.00 0.00 O ATOM 9428 CB THR A 595 91.650 70.887 43.240 1.00 0.00 C ATOM 9429 OG1 THR A 595 92.611 70.976 44.293 1.00 0.00 O ATOM 9430 CG2 THR A 595 90.282 70.733 43.823 1.00 0.00 C ATOM 9431 H THR A 595 91.925 68.437 44.083 1.00 0.00 H ATOM 9432 HA THR A 595 91.269 69.701 41.525 1.00 0.00 H ATOM 9433 HB THR A 595 91.689 71.803 42.650 1.00 0.00 H ATOM 9434 HG1 THR A 595 92.700 70.118 44.717 1.00 0.00 H ATOM 9435 1HG2 THR A 595 90.065 71.567 44.439 1.00 0.00 H ATOM 9436 2HG2 THR A 595 89.553 70.674 43.024 1.00 0.00 H ATOM 9437 3HG2 THR A 595 90.241 69.821 44.418 1.00 0.00 H ATOM 9438 N TYR A 596 94.280 68.940 42.176 1.00 0.00 N ATOM 9439 CA TYR A 596 95.646 68.957 41.700 1.00 0.00 C ATOM 9440 C TYR A 596 95.760 68.179 40.408 1.00 0.00 C ATOM 9441 O TYR A 596 94.984 67.254 40.185 1.00 0.00 O ATOM 9442 CB TYR A 596 96.588 68.389 42.756 1.00 0.00 C ATOM 9443 CG TYR A 596 96.740 69.273 43.967 1.00 0.00 C ATOM 9444 CD1 TYR A 596 96.153 68.910 45.173 1.00 0.00 C ATOM 9445 CD2 TYR A 596 97.464 70.452 43.878 1.00 0.00 C ATOM 9446 CE1 TYR A 596 96.292 69.722 46.281 1.00 0.00 C ATOM 9447 CE2 TYR A 596 97.603 71.264 44.989 1.00 0.00 C ATOM 9448 CZ TYR A 596 97.019 70.901 46.187 1.00 0.00 C ATOM 9449 OH TYR A 596 97.157 71.709 47.293 1.00 0.00 O ATOM 9450 H TYR A 596 94.010 68.209 42.828 1.00 0.00 H ATOM 9451 HA TYR A 596 95.933 69.990 41.501 1.00 0.00 H ATOM 9452 1HB TYR A 596 96.223 67.417 43.085 1.00 0.00 H ATOM 9453 2HB TYR A 596 97.575 68.236 42.318 1.00 0.00 H ATOM 9454 HD1 TYR A 596 95.587 67.991 45.244 1.00 0.00 H ATOM 9455 HD2 TYR A 596 97.924 70.739 42.932 1.00 0.00 H ATOM 9456 HE1 TYR A 596 95.833 69.437 47.226 1.00 0.00 H ATOM 9457 HE2 TYR A 596 98.172 72.191 44.920 1.00 0.00 H ATOM 9458 HH TYR A 596 96.797 71.260 48.062 1.00 0.00 H ATOM 9459 N PHE A 597 96.746 68.572 39.588 1.00 0.00 N ATOM 9460 CA PHE A 597 97.167 67.927 38.330 1.00 0.00 C ATOM 9461 C PHE A 597 96.207 68.378 37.190 1.00 0.00 C ATOM 9462 O PHE A 597 94.991 68.295 37.335 1.00 0.00 O ATOM 9463 CB PHE A 597 97.168 66.378 38.428 1.00 0.00 C ATOM 9464 CG PHE A 597 98.172 65.845 39.453 1.00 0.00 C ATOM 9465 CD1 PHE A 597 97.781 65.542 40.756 1.00 0.00 C ATOM 9466 CD2 PHE A 597 99.491 65.656 39.102 1.00 0.00 C ATOM 9467 CE1 PHE A 597 98.691 65.063 41.673 1.00 0.00 C ATOM 9468 CE2 PHE A 597 100.406 65.175 40.016 1.00 0.00 C ATOM 9469 CZ PHE A 597 100.004 64.879 41.304 1.00 0.00 C ATOM 9470 H PHE A 597 97.265 69.395 39.859 1.00 0.00 H ATOM 9471 HA PHE A 597 98.170 68.260 38.116 1.00 0.00 H ATOM 9472 1HB PHE A 597 96.211 66.025 38.692 1.00 0.00 H ATOM 9473 2HB PHE A 597 97.407 65.952 37.452 1.00 0.00 H ATOM 9474 HD1 PHE A 597 96.754 65.683 41.049 1.00 0.00 H ATOM 9475 HD2 PHE A 597 99.806 65.890 38.090 1.00 0.00 H ATOM 9476 HE1 PHE A 597 98.370 64.830 42.687 1.00 0.00 H ATOM 9477 HE2 PHE A 597 101.445 65.031 39.722 1.00 0.00 H ATOM 9478 HZ PHE A 597 100.726 64.502 42.026 1.00 0.00 H ATOM 9479 N PRO A 598 96.743 68.967 36.098 1.00 0.00 N ATOM 9480 CA PRO A 598 96.023 69.498 34.939 1.00 0.00 C ATOM 9481 C PRO A 598 95.537 68.461 33.939 1.00 0.00 C ATOM 9482 O PRO A 598 96.027 67.338 33.892 1.00 0.00 O ATOM 9483 CB PRO A 598 97.065 70.412 34.293 1.00 0.00 C ATOM 9484 CG PRO A 598 98.380 69.746 34.580 1.00 0.00 C ATOM 9485 CD PRO A 598 98.230 69.157 35.957 1.00 0.00 C ATOM 9486 HA PRO A 598 95.161 70.080 35.298 1.00 0.00 H ATOM 9487 1HB PRO A 598 96.865 70.509 33.216 1.00 0.00 H ATOM 9488 2HB PRO A 598 96.999 71.421 34.724 1.00 0.00 H ATOM 9489 1HG PRO A 598 98.591 68.979 33.820 1.00 0.00 H ATOM 9490 2HG PRO A 598 99.196 70.480 34.527 1.00 0.00 H ATOM 9491 1HD PRO A 598 98.771 68.200 35.999 1.00 0.00 H ATOM 9492 2HD PRO A 598 98.623 69.866 36.704 1.00 0.00 H ATOM 9493 N GLY A 599 94.507 68.865 33.181 1.00 0.00 N ATOM 9494 CA GLY A 599 94.073 68.246 31.928 1.00 0.00 C ATOM 9495 C GLY A 599 93.953 66.744 31.922 1.00 0.00 C ATOM 9496 O GLY A 599 93.381 66.135 32.828 1.00 0.00 O ATOM 9497 H GLY A 599 94.041 69.717 33.461 1.00 0.00 H ATOM 9498 1HA GLY A 599 93.096 68.652 31.661 1.00 0.00 H ATOM 9499 2HA GLY A 599 94.778 68.520 31.144 1.00 0.00 H ATOM 9500 N LYS A 600 94.550 66.167 30.874 1.00 0.00 N ATOM 9501 CA LYS A 600 94.590 64.749 30.576 1.00 0.00 C ATOM 9502 C LYS A 600 95.421 63.959 31.555 1.00 0.00 C ATOM 9503 O LYS A 600 95.026 62.879 31.979 1.00 0.00 O ATOM 9504 CB LYS A 600 95.124 64.518 29.167 1.00 0.00 C ATOM 9505 CG LYS A 600 94.186 64.972 28.059 1.00 0.00 C ATOM 9506 CD LYS A 600 94.785 64.710 26.687 1.00 0.00 C ATOM 9507 CE LYS A 600 93.846 65.157 25.577 1.00 0.00 C ATOM 9508 NZ LYS A 600 94.435 64.938 24.228 1.00 0.00 N ATOM 9509 H LYS A 600 95.010 66.791 30.227 1.00 0.00 H ATOM 9510 HA LYS A 600 93.575 64.366 30.595 1.00 0.00 H ATOM 9511 1HB LYS A 600 96.068 65.048 29.044 1.00 0.00 H ATOM 9512 2HB LYS A 600 95.323 63.456 29.022 1.00 0.00 H ATOM 9513 1HG LYS A 600 93.239 64.438 28.142 1.00 0.00 H ATOM 9514 2HG LYS A 600 93.992 66.040 28.163 1.00 0.00 H ATOM 9515 1HD LYS A 600 95.729 65.248 26.592 1.00 0.00 H ATOM 9516 2HD LYS A 600 94.983 63.643 26.574 1.00 0.00 H ATOM 9517 1HE LYS A 600 92.911 64.602 25.648 1.00 0.00 H ATOM 9518 2HE LYS A 600 93.624 66.218 25.695 1.00 0.00 H ATOM 9519 1HZ LYS A 600 93.784 65.247 23.521 1.00 0.00 H ATOM 9520 2HZ LYS A 600 95.294 65.463 24.146 1.00 0.00 H ATOM 9521 3HZ LYS A 600 94.628 63.955 24.101 1.00 0.00 H ATOM 9522 N LEU A 601 96.376 64.631 32.204 1.00 0.00 N ATOM 9523 CA LEU A 601 97.189 63.907 33.162 1.00 0.00 C ATOM 9524 C LEU A 601 96.302 63.423 34.282 1.00 0.00 C ATOM 9525 O LEU A 601 96.193 62.223 34.537 1.00 0.00 O ATOM 9526 CB LEU A 601 98.308 64.791 33.722 1.00 0.00 C ATOM 9527 CG LEU A 601 99.174 64.152 34.798 1.00 0.00 C ATOM 9528 CD1 LEU A 601 99.896 62.956 34.212 1.00 0.00 C ATOM 9529 CD2 LEU A 601 100.151 65.183 35.328 1.00 0.00 C ATOM 9530 H LEU A 601 96.615 65.578 31.948 1.00 0.00 H ATOM 9531 HA LEU A 601 97.657 63.061 32.661 1.00 0.00 H ATOM 9532 1HB LEU A 601 98.961 65.086 32.904 1.00 0.00 H ATOM 9533 2HB LEU A 601 97.874 65.674 34.138 1.00 0.00 H ATOM 9534 HG LEU A 601 98.541 63.795 35.614 1.00 0.00 H ATOM 9535 1HD1 LEU A 601 100.518 62.494 34.980 1.00 0.00 H ATOM 9536 2HD1 LEU A 601 99.166 62.231 33.853 1.00 0.00 H ATOM 9537 3HD1 LEU A 601 100.524 63.280 33.384 1.00 0.00 H ATOM 9538 1HD2 LEU A 601 100.774 64.731 36.100 1.00 0.00 H ATOM 9539 2HD2 LEU A 601 100.783 65.537 34.515 1.00 0.00 H ATOM 9540 3HD2 LEU A 601 99.599 66.021 35.751 1.00 0.00 H ATOM 9541 N ARG A 602 95.525 64.367 34.822 1.00 0.00 N ATOM 9542 CA ARG A 602 94.636 64.063 35.918 1.00 0.00 C ATOM 9543 C ARG A 602 93.569 63.064 35.553 1.00 0.00 C ATOM 9544 O ARG A 602 93.393 62.041 36.214 1.00 0.00 O ATOM 9545 CB ARG A 602 93.945 65.276 36.454 1.00 0.00 C ATOM 9546 CG ARG A 602 92.971 64.949 37.551 1.00 0.00 C ATOM 9547 CD ARG A 602 92.419 66.137 38.196 1.00 0.00 C ATOM 9548 NE ARG A 602 91.707 66.993 37.235 1.00 0.00 N ATOM 9549 CZ ARG A 602 91.032 68.120 37.551 1.00 0.00 C ATOM 9550 NH1 ARG A 602 90.973 68.528 38.794 1.00 0.00 N ATOM 9551 NH2 ARG A 602 90.427 68.814 36.600 1.00 0.00 N ATOM 9552 H ARG A 602 95.740 65.339 34.625 1.00 0.00 H ATOM 9553 HA ARG A 602 95.235 63.648 36.710 1.00 0.00 H ATOM 9554 1HB ARG A 602 94.665 65.947 36.825 1.00 0.00 H ATOM 9555 2HB ARG A 602 93.409 65.781 35.650 1.00 0.00 H ATOM 9556 1HG ARG A 602 92.138 64.379 37.140 1.00 0.00 H ATOM 9557 2HG ARG A 602 93.476 64.358 38.319 1.00 0.00 H ATOM 9558 1HD ARG A 602 91.724 65.829 38.965 1.00 0.00 H ATOM 9559 2HD ARG A 602 93.221 66.718 38.642 1.00 0.00 H ATOM 9560 HE ARG A 602 91.725 66.718 36.261 1.00 0.00 H ATOM 9561 1HH1 ARG A 602 91.435 68.001 39.528 1.00 0.00 H ATOM 9562 2HH1 ARG A 602 90.467 69.372 39.024 1.00 0.00 H ATOM 9563 1HH2 ARG A 602 90.471 68.502 35.639 1.00 0.00 H ATOM 9564 2HH2 ARG A 602 89.922 69.656 36.835 1.00 0.00 H ATOM 9565 N ARG A 603 92.967 63.306 34.391 1.00 0.00 N ATOM 9566 CA ARG A 603 91.840 62.545 33.905 1.00 0.00 C ATOM 9567 C ARG A 603 92.144 61.116 33.553 1.00 0.00 C ATOM 9568 O ARG A 603 91.467 60.217 34.030 1.00 0.00 O ATOM 9569 CB ARG A 603 91.261 63.227 32.685 1.00 0.00 C ATOM 9570 CG ARG A 603 90.529 64.526 32.969 1.00 0.00 C ATOM 9571 CD ARG A 603 90.115 65.207 31.715 1.00 0.00 C ATOM 9572 NE ARG A 603 89.396 66.439 31.981 1.00 0.00 N ATOM 9573 CZ ARG A 603 89.077 67.356 31.046 1.00 0.00 C ATOM 9574 NH1 ARG A 603 89.422 67.165 29.792 1.00 0.00 N ATOM 9575 NH2 ARG A 603 88.419 68.449 31.390 1.00 0.00 N ATOM 9576 H ARG A 603 93.174 64.182 33.924 1.00 0.00 H ATOM 9577 HA ARG A 603 91.087 62.531 34.693 1.00 0.00 H ATOM 9578 1HB ARG A 603 92.041 63.439 31.994 1.00 0.00 H ATOM 9579 2HB ARG A 603 90.560 62.553 32.191 1.00 0.00 H ATOM 9580 1HG ARG A 603 89.635 64.319 33.558 1.00 0.00 H ATOM 9581 2HG ARG A 603 91.183 65.200 33.526 1.00 0.00 H ATOM 9582 1HD ARG A 603 91.000 65.448 31.123 1.00 0.00 H ATOM 9583 2HD ARG A 603 89.463 64.549 31.142 1.00 0.00 H ATOM 9584 HE ARG A 603 89.113 66.623 32.935 1.00 0.00 H ATOM 9585 1HH1 ARG A 603 89.925 66.328 29.529 1.00 0.00 H ATOM 9586 2HH1 ARG A 603 89.184 67.851 29.091 1.00 0.00 H ATOM 9587 1HH2 ARG A 603 88.154 68.598 32.354 1.00 0.00 H ATOM 9588 2HH2 ARG A 603 88.181 69.137 30.689 1.00 0.00 H ATOM 9589 N VAL A 604 93.185 60.898 32.770 1.00 0.00 N ATOM 9590 CA VAL A 604 93.554 59.555 32.370 1.00 0.00 C ATOM 9591 C VAL A 604 93.994 58.710 33.542 1.00 0.00 C ATOM 9592 O VAL A 604 93.535 57.585 33.704 1.00 0.00 O ATOM 9593 CB VAL A 604 94.705 59.611 31.356 1.00 0.00 C ATOM 9594 CG1 VAL A 604 95.218 58.204 31.086 1.00 0.00 C ATOM 9595 CG2 VAL A 604 94.204 60.284 30.086 1.00 0.00 C ATOM 9596 H VAL A 604 93.782 61.665 32.509 1.00 0.00 H ATOM 9597 HA VAL A 604 92.690 59.086 31.900 1.00 0.00 H ATOM 9598 HB VAL A 604 95.536 60.183 31.772 1.00 0.00 H ATOM 9599 1HG1 VAL A 604 96.035 58.245 30.367 1.00 0.00 H ATOM 9600 2HG1 VAL A 604 95.578 57.762 32.016 1.00 0.00 H ATOM 9601 3HG1 VAL A 604 94.410 57.600 30.684 1.00 0.00 H ATOM 9602 1HG2 VAL A 604 95.010 60.332 29.355 1.00 0.00 H ATOM 9603 2HG2 VAL A 604 93.373 59.709 29.673 1.00 0.00 H ATOM 9604 3HG2 VAL A 604 93.866 61.296 30.321 1.00 0.00 H ATOM 9605 N ILE A 605 94.788 59.271 34.436 1.00 0.00 N ATOM 9606 CA ILE A 605 95.203 58.496 35.583 1.00 0.00 C ATOM 9607 C ILE A 605 93.999 58.147 36.454 1.00 0.00 C ATOM 9608 O ILE A 605 93.806 56.996 36.840 1.00 0.00 O ATOM 9609 CB ILE A 605 96.239 59.249 36.414 1.00 0.00 C ATOM 9610 CG1 ILE A 605 97.545 59.381 35.647 1.00 0.00 C ATOM 9611 CG2 ILE A 605 96.461 58.542 37.733 1.00 0.00 C ATOM 9612 CD1 ILE A 605 98.522 60.351 36.290 1.00 0.00 C ATOM 9613 H ILE A 605 95.240 60.159 34.244 1.00 0.00 H ATOM 9614 HA ILE A 605 95.669 57.577 35.231 1.00 0.00 H ATOM 9615 HB ILE A 605 95.889 60.228 36.597 1.00 0.00 H ATOM 9616 1HG1 ILE A 605 98.017 58.403 35.578 1.00 0.00 H ATOM 9617 2HG1 ILE A 605 97.330 59.720 34.634 1.00 0.00 H ATOM 9618 1HG2 ILE A 605 97.202 59.086 38.318 1.00 0.00 H ATOM 9619 2HG2 ILE A 605 95.526 58.501 38.280 1.00 0.00 H ATOM 9620 3HG2 ILE A 605 96.819 57.530 37.548 1.00 0.00 H ATOM 9621 1HD1 ILE A 605 99.431 60.399 35.694 1.00 0.00 H ATOM 9622 2HD1 ILE A 605 98.073 61.340 36.343 1.00 0.00 H ATOM 9623 3HD1 ILE A 605 98.767 60.011 37.295 1.00 0.00 H ATOM 9624 N GLY A 606 93.130 59.140 36.661 1.00 0.00 N ATOM 9625 CA GLY A 606 91.943 58.945 37.478 1.00 0.00 C ATOM 9626 C GLY A 606 90.938 57.926 36.888 1.00 0.00 C ATOM 9627 O GLY A 606 90.806 56.811 37.388 1.00 0.00 O ATOM 9628 H GLY A 606 93.382 60.085 36.403 1.00 0.00 H ATOM 9629 1HA GLY A 606 92.244 58.602 38.469 1.00 0.00 H ATOM 9630 2HA GLY A 606 91.455 59.897 37.589 1.00 0.00 H ATOM 9631 N ASP A 607 90.861 57.942 35.545 1.00 0.00 N ATOM 9632 CA ASP A 607 89.887 57.071 34.856 1.00 0.00 C ATOM 9633 C ASP A 607 90.327 55.622 34.848 1.00 0.00 C ATOM 9634 O ASP A 607 89.532 54.718 35.104 1.00 0.00 O ATOM 9635 CB ASP A 607 89.647 57.509 33.407 1.00 0.00 C ATOM 9636 CG ASP A 607 88.829 58.787 33.326 1.00 0.00 C ATOM 9637 OD1 ASP A 607 88.217 59.121 34.317 1.00 0.00 O ATOM 9638 OD2 ASP A 607 88.821 59.411 32.288 1.00 0.00 O ATOM 9639 H ASP A 607 91.184 58.755 35.048 1.00 0.00 H ATOM 9640 HA ASP A 607 88.939 57.127 35.391 1.00 0.00 H ATOM 9641 1HB ASP A 607 90.599 57.668 32.912 1.00 0.00 H ATOM 9642 2HB ASP A 607 89.126 56.718 32.868 1.00 0.00 H ATOM 9643 N PHE A 608 91.629 55.427 34.712 1.00 0.00 N ATOM 9644 CA PHE A 608 92.240 54.114 34.635 1.00 0.00 C ATOM 9645 C PHE A 608 92.751 53.714 36.000 1.00 0.00 C ATOM 9646 O PHE A 608 93.592 52.835 36.127 1.00 0.00 O ATOM 9647 CB PHE A 608 93.388 54.078 33.628 1.00 0.00 C ATOM 9648 CG PHE A 608 92.952 54.101 32.162 1.00 0.00 C ATOM 9649 CD1 PHE A 608 92.807 55.282 31.472 1.00 0.00 C ATOM 9650 CD2 PHE A 608 92.690 52.902 31.498 1.00 0.00 C ATOM 9651 CE1 PHE A 608 92.411 55.287 30.145 1.00 0.00 C ATOM 9652 CE2 PHE A 608 92.295 52.899 30.171 1.00 0.00 C ATOM 9653 CZ PHE A 608 92.155 54.094 29.495 1.00 0.00 C ATOM 9654 H PHE A 608 92.175 56.224 34.405 1.00 0.00 H ATOM 9655 HA PHE A 608 91.487 53.395 34.329 1.00 0.00 H ATOM 9656 1HB PHE A 608 94.042 54.934 33.792 1.00 0.00 H ATOM 9657 2HB PHE A 608 93.977 53.184 33.783 1.00 0.00 H ATOM 9658 HD1 PHE A 608 93.002 56.195 31.966 1.00 0.00 H ATOM 9659 HD2 PHE A 608 92.801 51.958 32.036 1.00 0.00 H ATOM 9660 HE1 PHE A 608 92.301 56.231 29.614 1.00 0.00 H ATOM 9661 HE2 PHE A 608 92.094 51.956 29.660 1.00 0.00 H ATOM 9662 HZ PHE A 608 91.842 54.096 28.451 1.00 0.00 H ATOM 9663 N GLY A 609 92.264 54.396 37.028 1.00 0.00 N ATOM 9664 CA GLY A 609 92.675 54.147 38.393 1.00 0.00 C ATOM 9665 C GLY A 609 92.732 52.661 38.734 1.00 0.00 C ATOM 9666 O GLY A 609 93.786 52.175 39.141 1.00 0.00 O ATOM 9667 H GLY A 609 91.602 55.135 36.851 1.00 0.00 H ATOM 9668 1HA GLY A 609 93.646 54.583 38.546 1.00 0.00 H ATOM 9669 2HA GLY A 609 91.982 54.639 39.074 1.00 0.00 H ATOM 9670 N VAL A 610 91.661 51.912 38.473 1.00 0.00 N ATOM 9671 CA VAL A 610 91.708 50.492 38.793 1.00 0.00 C ATOM 9672 C VAL A 610 92.522 49.615 37.809 1.00 0.00 C ATOM 9673 O VAL A 610 93.452 48.956 38.250 1.00 0.00 O ATOM 9674 CB VAL A 610 90.299 49.886 38.874 1.00 0.00 C ATOM 9675 CG1 VAL A 610 90.429 48.394 39.017 1.00 0.00 C ATOM 9676 CG2 VAL A 610 89.551 50.515 40.047 1.00 0.00 C ATOM 9677 H VAL A 610 90.812 52.337 38.131 1.00 0.00 H ATOM 9678 HA VAL A 610 92.183 50.394 39.767 1.00 0.00 H ATOM 9679 HB VAL A 610 89.774 50.074 37.985 1.00 0.00 H ATOM 9680 1HG1 VAL A 610 89.456 47.946 39.077 1.00 0.00 H ATOM 9681 2HG1 VAL A 610 90.955 47.993 38.157 1.00 0.00 H ATOM 9682 3HG1 VAL A 610 90.981 48.167 39.920 1.00 0.00 H ATOM 9683 1HG2 VAL A 610 88.567 50.100 40.113 1.00 0.00 H ATOM 9684 2HG2 VAL A 610 90.087 50.316 40.966 1.00 0.00 H ATOM 9685 3HG2 VAL A 610 89.477 51.593 39.896 1.00 0.00 H ATOM 9686 N PRO A 611 92.456 49.792 36.463 1.00 0.00 N ATOM 9687 CA PRO A 611 93.372 49.122 35.530 1.00 0.00 C ATOM 9688 C PRO A 611 94.843 49.338 35.959 1.00 0.00 C ATOM 9689 O PRO A 611 95.631 48.392 35.959 1.00 0.00 O ATOM 9690 CB PRO A 611 93.046 49.828 34.204 1.00 0.00 C ATOM 9691 CG PRO A 611 91.561 50.117 34.326 1.00 0.00 C ATOM 9692 CD PRO A 611 91.343 50.496 35.763 1.00 0.00 C ATOM 9693 HA PRO A 611 93.128 48.051 35.475 1.00 0.00 H ATOM 9694 1HB PRO A 611 93.656 50.729 34.097 1.00 0.00 H ATOM 9695 2HB PRO A 611 93.290 49.180 33.360 1.00 0.00 H ATOM 9696 1HG PRO A 611 91.276 50.924 33.637 1.00 0.00 H ATOM 9697 2HG PRO A 611 90.975 49.234 34.040 1.00 0.00 H ATOM 9698 1HD PRO A 611 91.426 51.527 35.878 1.00 0.00 H ATOM 9699 2HD PRO A 611 90.372 50.151 36.042 1.00 0.00 H ATOM 9700 N ILE A 612 95.135 50.523 36.531 1.00 0.00 N ATOM 9701 CA ILE A 612 96.482 50.856 37.023 1.00 0.00 C ATOM 9702 C ILE A 612 96.791 50.052 38.273 1.00 0.00 C ATOM 9703 O ILE A 612 97.795 49.349 38.327 1.00 0.00 O ATOM 9704 CB ILE A 612 96.628 52.355 37.331 1.00 0.00 C ATOM 9705 CG1 ILE A 612 96.606 53.170 36.037 1.00 0.00 C ATOM 9706 CG2 ILE A 612 97.903 52.612 38.103 1.00 0.00 C ATOM 9707 CD1 ILE A 612 96.416 54.659 36.266 1.00 0.00 C ATOM 9708 H ILE A 612 94.483 51.279 36.414 1.00 0.00 H ATOM 9709 HA ILE A 612 97.209 50.612 36.249 1.00 0.00 H ATOM 9710 HB ILE A 612 95.783 52.685 37.925 1.00 0.00 H ATOM 9711 1HG1 ILE A 612 97.541 53.016 35.501 1.00 0.00 H ATOM 9712 2HG1 ILE A 612 95.807 52.817 35.404 1.00 0.00 H ATOM 9713 1HG2 ILE A 612 97.992 53.677 38.313 1.00 0.00 H ATOM 9714 2HG2 ILE A 612 97.876 52.061 39.035 1.00 0.00 H ATOM 9715 3HG2 ILE A 612 98.759 52.286 37.512 1.00 0.00 H ATOM 9716 1HD1 ILE A 612 96.410 55.178 35.307 1.00 0.00 H ATOM 9717 2HD1 ILE A 612 95.471 54.827 36.774 1.00 0.00 H ATOM 9718 3HD1 ILE A 612 97.231 55.041 36.877 1.00 0.00 H ATOM 9719 N SER A 613 95.808 49.992 39.169 1.00 0.00 N ATOM 9720 CA SER A 613 95.938 49.282 40.429 1.00 0.00 C ATOM 9721 C SER A 613 96.207 47.832 40.163 1.00 0.00 C ATOM 9722 O SER A 613 97.056 47.216 40.809 1.00 0.00 O ATOM 9723 CB SER A 613 94.679 49.439 41.259 1.00 0.00 C ATOM 9724 OG SER A 613 94.783 48.743 42.453 1.00 0.00 O ATOM 9725 H SER A 613 95.105 50.717 39.129 1.00 0.00 H ATOM 9726 HA SER A 613 96.765 49.717 40.990 1.00 0.00 H ATOM 9727 1HB SER A 613 94.507 50.497 41.465 1.00 0.00 H ATOM 9728 2HB SER A 613 93.832 49.078 40.704 1.00 0.00 H ATOM 9729 HG SER A 613 94.006 48.978 42.966 1.00 0.00 H ATOM 9730 N ILE A 614 95.501 47.298 39.176 1.00 0.00 N ATOM 9731 CA ILE A 614 95.623 45.914 38.818 1.00 0.00 C ATOM 9732 C ILE A 614 97.027 45.648 38.328 1.00 0.00 C ATOM 9733 O ILE A 614 97.742 44.858 38.919 1.00 0.00 O ATOM 9734 CB ILE A 614 94.596 45.527 37.728 1.00 0.00 C ATOM 9735 CG1 ILE A 614 93.200 45.596 38.266 1.00 0.00 C ATOM 9736 CG2 ILE A 614 94.892 44.117 37.183 1.00 0.00 C ATOM 9737 CD1 ILE A 614 92.148 45.510 37.189 1.00 0.00 C ATOM 9738 H ILE A 614 94.764 47.846 38.761 1.00 0.00 H ATOM 9739 HA ILE A 614 95.427 45.310 39.699 1.00 0.00 H ATOM 9740 HB ILE A 614 94.651 46.240 36.910 1.00 0.00 H ATOM 9741 1HG1 ILE A 614 93.047 44.781 38.974 1.00 0.00 H ATOM 9742 2HG1 ILE A 614 93.070 46.532 38.808 1.00 0.00 H ATOM 9743 1HG2 ILE A 614 94.159 43.861 36.417 1.00 0.00 H ATOM 9744 2HG2 ILE A 614 95.890 44.096 36.749 1.00 0.00 H ATOM 9745 3HG2 ILE A 614 94.835 43.393 37.994 1.00 0.00 H ATOM 9746 1HD1 ILE A 614 91.166 45.566 37.633 1.00 0.00 H ATOM 9747 2HD1 ILE A 614 92.274 46.337 36.490 1.00 0.00 H ATOM 9748 3HD1 ILE A 614 92.249 44.572 36.659 1.00 0.00 H ATOM 9749 N LEU A 615 97.486 46.450 37.359 1.00 0.00 N ATOM 9750 CA LEU A 615 98.804 46.280 36.756 1.00 0.00 C ATOM 9751 C LEU A 615 99.915 46.288 37.780 1.00 0.00 C ATOM 9752 O LEU A 615 100.685 45.339 37.872 1.00 0.00 O ATOM 9753 CB LEU A 615 99.067 47.379 35.733 1.00 0.00 C ATOM 9754 CG LEU A 615 100.450 47.343 35.066 1.00 0.00 C ATOM 9755 CD1 LEU A 615 100.623 46.023 34.328 1.00 0.00 C ATOM 9756 CD2 LEU A 615 100.583 48.522 34.119 1.00 0.00 C ATOM 9757 H LEU A 615 96.824 47.065 36.904 1.00 0.00 H ATOM 9758 HA LEU A 615 98.829 45.317 36.249 1.00 0.00 H ATOM 9759 1HB LEU A 615 98.316 47.308 34.947 1.00 0.00 H ATOM 9760 2HB LEU A 615 98.959 48.346 36.224 1.00 0.00 H ATOM 9761 HG LEU A 615 101.226 47.401 35.831 1.00 0.00 H ATOM 9762 1HD1 LEU A 615 101.605 45.996 33.854 1.00 0.00 H ATOM 9763 2HD1 LEU A 615 100.539 45.196 35.035 1.00 0.00 H ATOM 9764 3HD1 LEU A 615 99.850 45.929 33.566 1.00 0.00 H ATOM 9765 1HD2 LEU A 615 101.565 48.498 33.645 1.00 0.00 H ATOM 9766 2HD2 LEU A 615 99.810 48.463 33.354 1.00 0.00 H ATOM 9767 3HD2 LEU A 615 100.473 49.452 34.678 1.00 0.00 H ATOM 9768 N ILE A 616 99.812 47.193 38.745 1.00 0.00 N ATOM 9769 CA ILE A 616 100.847 47.347 39.747 1.00 0.00 C ATOM 9770 C ILE A 616 101.007 46.126 40.608 1.00 0.00 C ATOM 9771 O ILE A 616 102.119 45.651 40.817 1.00 0.00 O ATOM 9772 CB ILE A 616 100.553 48.554 40.653 1.00 0.00 C ATOM 9773 CG1 ILE A 616 100.677 49.859 39.863 1.00 0.00 C ATOM 9774 CG2 ILE A 616 101.500 48.554 41.849 1.00 0.00 C ATOM 9775 CD1 ILE A 616 100.108 51.054 40.603 1.00 0.00 C ATOM 9776 H ILE A 616 99.129 47.930 38.633 1.00 0.00 H ATOM 9777 HA ILE A 616 101.790 47.524 39.237 1.00 0.00 H ATOM 9778 HB ILE A 616 99.527 48.498 41.009 1.00 0.00 H ATOM 9779 1HG1 ILE A 616 101.727 50.044 39.645 1.00 0.00 H ATOM 9780 2HG1 ILE A 616 100.153 49.751 38.914 1.00 0.00 H ATOM 9781 1HG2 ILE A 616 101.284 49.411 42.484 1.00 0.00 H ATOM 9782 2HG2 ILE A 616 101.364 47.638 42.421 1.00 0.00 H ATOM 9783 3HG2 ILE A 616 102.529 48.612 41.498 1.00 0.00 H ATOM 9784 1HD1 ILE A 616 100.224 51.948 39.993 1.00 0.00 H ATOM 9785 2HD1 ILE A 616 99.053 50.887 40.804 1.00 0.00 H ATOM 9786 3HD1 ILE A 616 100.640 51.187 41.544 1.00 0.00 H ATOM 9787 N MET A 617 99.895 45.595 41.070 1.00 0.00 N ATOM 9788 CA MET A 617 99.948 44.494 41.995 1.00 0.00 C ATOM 9789 C MET A 617 100.065 43.161 41.263 1.00 0.00 C ATOM 9790 O MET A 617 100.603 42.203 41.813 1.00 0.00 O ATOM 9791 CB MET A 617 98.731 44.530 42.864 1.00 0.00 C ATOM 9792 CG MET A 617 98.638 45.827 43.664 1.00 0.00 C ATOM 9793 SD MET A 617 100.133 46.192 44.590 1.00 0.00 S ATOM 9794 CE MET A 617 100.149 44.885 45.713 1.00 0.00 C ATOM 9795 H MET A 617 99.010 46.059 40.897 1.00 0.00 H ATOM 9796 HA MET A 617 100.842 44.599 42.608 1.00 0.00 H ATOM 9797 1HB MET A 617 97.838 44.426 42.245 1.00 0.00 H ATOM 9798 2HB MET A 617 98.751 43.687 43.551 1.00 0.00 H ATOM 9799 1HG MET A 617 98.446 46.651 42.989 1.00 0.00 H ATOM 9800 2HG MET A 617 97.836 45.767 44.347 1.00 0.00 H ATOM 9801 1HE MET A 617 101.021 44.970 46.361 1.00 0.00 H ATOM 9802 2HE MET A 617 99.248 44.916 46.311 1.00 0.00 H ATOM 9803 3HE MET A 617 100.192 43.949 45.172 1.00 0.00 H ATOM 9804 N VAL A 618 99.743 43.147 39.970 1.00 0.00 N ATOM 9805 CA VAL A 618 99.983 41.950 39.173 1.00 0.00 C ATOM 9806 C VAL A 618 101.484 41.817 38.992 1.00 0.00 C ATOM 9807 O VAL A 618 102.047 40.768 39.282 1.00 0.00 O ATOM 9808 CB VAL A 618 99.291 42.031 37.798 1.00 0.00 C ATOM 9809 CG1 VAL A 618 99.791 40.923 36.902 1.00 0.00 C ATOM 9810 CG2 VAL A 618 97.792 41.951 37.985 1.00 0.00 C ATOM 9811 H VAL A 618 99.089 43.832 39.626 1.00 0.00 H ATOM 9812 HA VAL A 618 99.569 41.083 39.690 1.00 0.00 H ATOM 9813 HB VAL A 618 99.550 42.975 37.317 1.00 0.00 H ATOM 9814 1HG1 VAL A 618 99.298 40.987 35.934 1.00 0.00 H ATOM 9815 2HG1 VAL A 618 100.869 41.022 36.767 1.00 0.00 H ATOM 9816 3HG1 VAL A 618 99.569 39.965 37.358 1.00 0.00 H ATOM 9817 1HG2 VAL A 618 97.307 42.008 37.029 1.00 0.00 H ATOM 9818 2HG2 VAL A 618 97.540 41.024 38.459 1.00 0.00 H ATOM 9819 3HG2 VAL A 618 97.471 42.724 38.569 1.00 0.00 H ATOM 9820 N LEU A 619 102.148 42.967 38.796 1.00 0.00 N ATOM 9821 CA LEU A 619 103.598 43.028 38.623 1.00 0.00 C ATOM 9822 C LEU A 619 104.285 42.582 39.921 1.00 0.00 C ATOM 9823 O LEU A 619 105.260 41.838 39.887 1.00 0.00 O ATOM 9824 CB LEU A 619 104.048 44.441 38.256 1.00 0.00 C ATOM 9825 CG LEU A 619 103.670 44.908 36.838 1.00 0.00 C ATOM 9826 CD1 LEU A 619 103.976 46.390 36.694 1.00 0.00 C ATOM 9827 CD2 LEU A 619 104.439 44.089 35.817 1.00 0.00 C ATOM 9828 H LEU A 619 101.608 43.753 38.460 1.00 0.00 H ATOM 9829 HA LEU A 619 103.883 42.364 37.810 1.00 0.00 H ATOM 9830 1HB LEU A 619 103.614 45.135 38.957 1.00 0.00 H ATOM 9831 2HB LEU A 619 105.131 44.495 38.347 1.00 0.00 H ATOM 9832 HG LEU A 619 102.624 44.776 36.682 1.00 0.00 H ATOM 9833 1HD1 LEU A 619 103.709 46.721 35.690 1.00 0.00 H ATOM 9834 2HD1 LEU A 619 103.397 46.954 37.428 1.00 0.00 H ATOM 9835 3HD1 LEU A 619 105.038 46.560 36.860 1.00 0.00 H ATOM 9836 1HD2 LEU A 619 104.173 44.418 34.811 1.00 0.00 H ATOM 9837 2HD2 LEU A 619 105.510 44.227 35.972 1.00 0.00 H ATOM 9838 3HD2 LEU A 619 104.187 43.034 35.933 1.00 0.00 H ATOM 9839 N VAL A 620 103.704 42.955 41.072 1.00 0.00 N ATOM 9840 CA VAL A 620 104.280 42.551 42.360 1.00 0.00 C ATOM 9841 C VAL A 620 104.292 41.036 42.449 1.00 0.00 C ATOM 9842 O VAL A 620 105.333 40.425 42.691 1.00 0.00 O ATOM 9843 CB VAL A 620 103.477 43.130 43.552 1.00 0.00 C ATOM 9844 CG1 VAL A 620 103.928 42.480 44.850 1.00 0.00 C ATOM 9845 CG2 VAL A 620 103.653 44.628 43.607 1.00 0.00 C ATOM 9846 H VAL A 620 103.077 43.752 41.042 1.00 0.00 H ATOM 9847 HA VAL A 620 105.300 42.929 42.420 1.00 0.00 H ATOM 9848 HB VAL A 620 102.434 42.897 43.429 1.00 0.00 H ATOM 9849 1HG1 VAL A 620 103.357 42.895 45.681 1.00 0.00 H ATOM 9850 2HG1 VAL A 620 103.761 41.404 44.796 1.00 0.00 H ATOM 9851 3HG1 VAL A 620 104.988 42.676 45.005 1.00 0.00 H ATOM 9852 1HG2 VAL A 620 103.086 45.030 44.448 1.00 0.00 H ATOM 9853 2HG2 VAL A 620 104.707 44.866 43.734 1.00 0.00 H ATOM 9854 3HG2 VAL A 620 103.297 45.063 42.698 1.00 0.00 H ATOM 9855 N ASP A 621 103.149 40.437 42.131 1.00 0.00 N ATOM 9856 CA ASP A 621 102.987 38.994 42.198 1.00 0.00 C ATOM 9857 C ASP A 621 103.878 38.335 41.154 1.00 0.00 C ATOM 9858 O ASP A 621 104.470 37.289 41.400 1.00 0.00 O ATOM 9859 CB ASP A 621 101.532 38.594 41.973 1.00 0.00 C ATOM 9860 CG ASP A 621 101.288 37.132 42.337 1.00 0.00 C ATOM 9861 OD1 ASP A 621 101.532 36.790 43.479 1.00 0.00 O ATOM 9862 OD2 ASP A 621 100.868 36.380 41.490 1.00 0.00 O ATOM 9863 H ASP A 621 102.337 41.021 41.971 1.00 0.00 H ATOM 9864 HA ASP A 621 103.263 38.653 43.194 1.00 0.00 H ATOM 9865 1HB ASP A 621 100.881 39.228 42.576 1.00 0.00 H ATOM 9866 2HB ASP A 621 101.263 38.753 40.929 1.00 0.00 H ATOM 9867 N THR A 622 104.080 39.028 40.034 1.00 0.00 N ATOM 9868 CA THR A 622 104.862 38.507 38.926 1.00 0.00 C ATOM 9869 C THR A 622 106.326 38.390 39.332 1.00 0.00 C ATOM 9870 O THR A 622 106.954 37.354 39.110 1.00 0.00 O ATOM 9871 CB THR A 622 104.742 39.394 37.670 1.00 0.00 C ATOM 9872 OG1 THR A 622 103.371 39.452 37.256 1.00 0.00 O ATOM 9873 CG2 THR A 622 105.581 38.838 36.548 1.00 0.00 C ATOM 9874 H THR A 622 103.497 39.830 39.866 1.00 0.00 H ATOM 9875 HA THR A 622 104.492 37.514 38.673 1.00 0.00 H ATOM 9876 HB THR A 622 105.073 40.386 37.899 1.00 0.00 H ATOM 9877 HG1 THR A 622 102.822 39.722 37.997 1.00 0.00 H ATOM 9878 1HG2 THR A 622 105.484 39.477 35.671 1.00 0.00 H ATOM 9879 2HG2 THR A 622 106.627 38.803 36.859 1.00 0.00 H ATOM 9880 3HG2 THR A 622 105.242 37.833 36.303 1.00 0.00 H ATOM 9881 N PHE A 623 106.815 39.405 40.064 1.00 0.00 N ATOM 9882 CA PHE A 623 108.237 39.456 40.387 1.00 0.00 C ATOM 9883 C PHE A 623 108.562 38.422 41.462 1.00 0.00 C ATOM 9884 O PHE A 623 109.660 37.867 41.485 1.00 0.00 O ATOM 9885 CB PHE A 623 108.623 40.852 40.865 1.00 0.00 C ATOM 9886 CG PHE A 623 108.589 41.890 39.777 1.00 0.00 C ATOM 9887 CD1 PHE A 623 107.858 43.063 39.941 1.00 0.00 C ATOM 9888 CD2 PHE A 623 109.279 41.703 38.593 1.00 0.00 C ATOM 9889 CE1 PHE A 623 107.823 44.019 38.946 1.00 0.00 C ATOM 9890 CE2 PHE A 623 109.246 42.660 37.595 1.00 0.00 C ATOM 9891 CZ PHE A 623 108.515 43.820 37.775 1.00 0.00 C ATOM 9892 H PHE A 623 106.245 40.224 40.214 1.00 0.00 H ATOM 9893 HA PHE A 623 108.810 39.220 39.489 1.00 0.00 H ATOM 9894 1HB PHE A 623 107.944 41.165 41.659 1.00 0.00 H ATOM 9895 2HB PHE A 623 109.627 40.829 41.283 1.00 0.00 H ATOM 9896 HD1 PHE A 623 107.310 43.222 40.869 1.00 0.00 H ATOM 9897 HD2 PHE A 623 109.856 40.788 38.450 1.00 0.00 H ATOM 9898 HE1 PHE A 623 107.246 44.932 39.090 1.00 0.00 H ATOM 9899 HE2 PHE A 623 109.795 42.501 36.667 1.00 0.00 H ATOM 9900 HZ PHE A 623 108.487 44.574 36.990 1.00 0.00 H ATOM 9901 N ILE A 624 107.557 38.071 42.265 1.00 0.00 N ATOM 9902 CA ILE A 624 107.744 37.117 43.350 1.00 0.00 C ATOM 9903 C ILE A 624 107.687 35.719 42.748 1.00 0.00 C ATOM 9904 O ILE A 624 106.683 35.341 42.144 1.00 0.00 O ATOM 9905 CB ILE A 624 106.672 37.279 44.445 1.00 0.00 C ATOM 9906 CG1 ILE A 624 106.784 38.662 45.084 1.00 0.00 C ATOM 9907 CG2 ILE A 624 106.815 36.194 45.483 1.00 0.00 C ATOM 9908 CD1 ILE A 624 105.603 39.030 45.958 1.00 0.00 C ATOM 9909 H ILE A 624 106.713 38.631 42.252 1.00 0.00 H ATOM 9910 HA ILE A 624 108.707 37.298 43.825 1.00 0.00 H ATOM 9911 HB ILE A 624 105.688 37.215 44.005 1.00 0.00 H ATOM 9912 1HG1 ILE A 624 107.687 38.705 45.690 1.00 0.00 H ATOM 9913 2HG1 ILE A 624 106.876 39.408 44.304 1.00 0.00 H ATOM 9914 1HG2 ILE A 624 106.052 36.325 46.248 1.00 0.00 H ATOM 9915 2HG2 ILE A 624 106.694 35.219 45.010 1.00 0.00 H ATOM 9916 3HG2 ILE A 624 107.802 36.255 45.941 1.00 0.00 H ATOM 9917 1HD1 ILE A 624 105.753 40.026 46.376 1.00 0.00 H ATOM 9918 2HD1 ILE A 624 104.695 39.023 45.366 1.00 0.00 H ATOM 9919 3HD1 ILE A 624 105.512 38.308 46.769 1.00 0.00 H ATOM 9920 N LYS A 625 108.763 34.957 42.887 1.00 0.00 N ATOM 9921 CA LYS A 625 108.822 33.640 42.270 1.00 0.00 C ATOM 9922 C LYS A 625 108.776 32.503 43.272 1.00 0.00 C ATOM 9923 O LYS A 625 108.652 31.339 42.885 1.00 0.00 O ATOM 9924 CB LYS A 625 110.082 33.519 41.416 1.00 0.00 C ATOM 9925 CG LYS A 625 110.123 34.482 40.236 1.00 0.00 C ATOM 9926 CD LYS A 625 111.378 34.296 39.407 1.00 0.00 C ATOM 9927 CE LYS A 625 111.409 35.265 38.232 1.00 0.00 C ATOM 9928 NZ LYS A 625 112.651 35.114 37.422 1.00 0.00 N ATOM 9929 H LYS A 625 109.555 35.299 43.412 1.00 0.00 H ATOM 9930 HA LYS A 625 107.948 33.524 41.629 1.00 0.00 H ATOM 9931 1HB LYS A 625 110.960 33.705 42.037 1.00 0.00 H ATOM 9932 2HB LYS A 625 110.164 32.504 41.028 1.00 0.00 H ATOM 9933 1HG LYS A 625 109.252 34.316 39.601 1.00 0.00 H ATOM 9934 2HG LYS A 625 110.092 35.497 40.599 1.00 0.00 H ATOM 9935 1HD LYS A 625 112.256 34.464 40.032 1.00 0.00 H ATOM 9936 2HD LYS A 625 111.415 33.276 39.025 1.00 0.00 H ATOM 9937 1HE LYS A 625 110.544 35.085 37.596 1.00 0.00 H ATOM 9938 2HE LYS A 625 111.355 36.288 38.612 1.00 0.00 H ATOM 9939 1HZ LYS A 625 112.636 35.772 36.655 1.00 0.00 H ATOM 9940 2HZ LYS A 625 113.458 35.294 38.003 1.00 0.00 H ATOM 9941 3HZ LYS A 625 112.702 34.173 37.056 1.00 0.00 H ATOM 9942 N ASN A 626 108.911 32.823 44.556 1.00 0.00 N ATOM 9943 CA ASN A 626 109.002 31.781 45.567 1.00 0.00 C ATOM 9944 C ASN A 626 107.679 31.561 46.297 1.00 0.00 C ATOM 9945 O ASN A 626 107.634 30.851 47.303 1.00 0.00 O ATOM 9946 CB ASN A 626 110.109 32.104 46.553 1.00 0.00 C ATOM 9947 CG ASN A 626 111.476 32.022 45.928 1.00 0.00 C ATOM 9948 OD1 ASN A 626 111.999 30.926 45.691 1.00 0.00 O ATOM 9949 ND2 ASN A 626 112.063 33.159 45.655 1.00 0.00 N ATOM 9950 H ASN A 626 108.980 33.794 44.828 1.00 0.00 H ATOM 9951 HA ASN A 626 109.227 30.838 45.068 1.00 0.00 H ATOM 9952 1HB ASN A 626 109.960 33.109 46.949 1.00 0.00 H ATOM 9953 2HB ASN A 626 110.061 31.410 47.392 1.00 0.00 H ATOM 9954 1HD2 ASN A 626 112.973 33.166 45.239 1.00 0.00 H ATOM 9955 2HD2 ASN A 626 111.603 34.022 45.863 1.00 0.00 H ATOM 9956 N THR A 627 106.606 32.172 45.793 1.00 0.00 N ATOM 9957 CA THR A 627 105.296 32.000 46.410 1.00 0.00 C ATOM 9958 C THR A 627 104.211 31.722 45.385 1.00 0.00 C ATOM 9959 O THR A 627 104.126 32.394 44.358 1.00 0.00 O ATOM 9960 CB THR A 627 104.919 33.240 47.232 1.00 0.00 C ATOM 9961 OG1 THR A 627 105.889 33.444 48.263 1.00 0.00 O ATOM 9962 CG2 THR A 627 103.570 33.075 47.850 1.00 0.00 C ATOM 9963 H THR A 627 106.698 32.755 44.975 1.00 0.00 H ATOM 9964 HA THR A 627 105.338 31.145 47.085 1.00 0.00 H ATOM 9965 HB THR A 627 104.909 34.095 46.596 1.00 0.00 H ATOM 9966 HG1 THR A 627 106.748 33.609 47.866 1.00 0.00 H ATOM 9967 1HG2 THR A 627 103.331 33.959 48.420 1.00 0.00 H ATOM 9968 2HG2 THR A 627 102.837 32.934 47.082 1.00 0.00 H ATOM 9969 3HG2 THR A 627 103.576 32.208 48.508 1.00 0.00 H ATOM 9970 N TYR A 628 103.387 30.720 45.669 1.00 0.00 N ATOM 9971 CA TYR A 628 102.226 30.410 44.856 1.00 0.00 C ATOM 9972 C TYR A 628 101.056 31.330 45.173 1.00 0.00 C ATOM 9973 O TYR A 628 100.694 31.494 46.336 1.00 0.00 O ATOM 9974 CB TYR A 628 101.793 28.956 45.029 1.00 0.00 C ATOM 9975 CG TYR A 628 100.571 28.626 44.229 1.00 0.00 C ATOM 9976 CD1 TYR A 628 100.680 28.367 42.875 1.00 0.00 C ATOM 9977 CD2 TYR A 628 99.331 28.579 44.847 1.00 0.00 C ATOM 9978 CE1 TYR A 628 99.557 28.064 42.142 1.00 0.00 C ATOM 9979 CE2 TYR A 628 98.208 28.275 44.113 1.00 0.00 C ATOM 9980 CZ TYR A 628 98.321 28.018 42.765 1.00 0.00 C ATOM 9981 OH TYR A 628 97.217 27.718 42.031 1.00 0.00 O ATOM 9982 H TYR A 628 103.577 30.158 46.486 1.00 0.00 H ATOM 9983 HA TYR A 628 102.490 30.563 43.809 1.00 0.00 H ATOM 9984 1HB TYR A 628 102.603 28.293 44.724 1.00 0.00 H ATOM 9985 2HB TYR A 628 101.589 28.756 46.079 1.00 0.00 H ATOM 9986 HD1 TYR A 628 101.655 28.404 42.391 1.00 0.00 H ATOM 9987 HD2 TYR A 628 99.247 28.782 45.910 1.00 0.00 H ATOM 9988 HE1 TYR A 628 99.642 27.861 41.075 1.00 0.00 H ATOM 9989 HE2 TYR A 628 97.233 28.238 44.599 1.00 0.00 H ATOM 9990 HH TYR A 628 96.439 27.766 42.591 1.00 0.00 H ATOM 9991 N THR A 629 100.458 31.905 44.138 1.00 0.00 N ATOM 9992 CA THR A 629 99.233 32.690 44.304 1.00 0.00 C ATOM 9993 C THR A 629 98.149 32.159 43.376 1.00 0.00 C ATOM 9994 O THR A 629 98.401 31.971 42.186 1.00 0.00 O ATOM 9995 CB THR A 629 99.456 34.181 44.029 1.00 0.00 C ATOM 9996 OG1 THR A 629 100.487 34.689 44.868 1.00 0.00 O ATOM 9997 CG2 THR A 629 98.167 34.940 44.293 1.00 0.00 C ATOM 9998 H THR A 629 100.838 31.784 43.209 1.00 0.00 H ATOM 9999 HA THR A 629 98.889 32.584 45.334 1.00 0.00 H ATOM 10000 HB THR A 629 99.758 34.318 42.992 1.00 0.00 H ATOM 10001 HG1 THR A 629 100.892 35.451 44.429 1.00 0.00 H ATOM 10002 1HG2 THR A 629 98.324 35.993 44.099 1.00 0.00 H ATOM 10003 2HG2 THR A 629 97.382 34.562 43.638 1.00 0.00 H ATOM 10004 3HG2 THR A 629 97.869 34.805 45.332 1.00 0.00 H ATOM 10005 N GLN A 630 96.956 31.884 43.900 1.00 0.00 N ATOM 10006 CA GLN A 630 95.919 31.349 43.023 1.00 0.00 C ATOM 10007 C GLN A 630 95.441 32.414 42.036 1.00 0.00 C ATOM 10008 O GLN A 630 95.135 33.542 42.419 1.00 0.00 O ATOM 10009 CB GLN A 630 94.710 30.835 43.797 1.00 0.00 C ATOM 10010 CG GLN A 630 93.655 30.224 42.872 1.00 0.00 C ATOM 10011 CD GLN A 630 94.132 28.979 42.167 1.00 0.00 C ATOM 10012 OE1 GLN A 630 94.638 28.051 42.797 1.00 0.00 O ATOM 10013 NE2 GLN A 630 93.971 28.948 40.843 1.00 0.00 N ATOM 10014 H GLN A 630 96.781 32.019 44.886 1.00 0.00 H ATOM 10015 HA GLN A 630 96.336 30.511 42.464 1.00 0.00 H ATOM 10016 1HB GLN A 630 95.027 30.081 44.518 1.00 0.00 H ATOM 10017 2HB GLN A 630 94.258 31.651 44.360 1.00 0.00 H ATOM 10018 1HG GLN A 630 92.779 29.960 43.462 1.00 0.00 H ATOM 10019 2HG GLN A 630 93.385 30.950 42.113 1.00 0.00 H ATOM 10020 1HE2 GLN A 630 94.270 28.147 40.322 1.00 0.00 H ATOM 10021 2HE2 GLN A 630 93.551 29.729 40.362 1.00 0.00 H ATOM 10022 N LYS A 631 95.477 32.014 40.768 1.00 0.00 N ATOM 10023 CA LYS A 631 95.144 32.776 39.571 1.00 0.00 C ATOM 10024 C LYS A 631 93.724 32.590 39.074 1.00 0.00 C ATOM 10025 O LYS A 631 93.091 31.559 39.322 1.00 0.00 O ATOM 10026 CB LYS A 631 96.125 32.401 38.474 1.00 0.00 C ATOM 10027 CG LYS A 631 95.975 30.929 38.024 1.00 0.00 C ATOM 10028 CD LYS A 631 96.987 30.543 36.977 1.00 0.00 C ATOM 10029 CE LYS A 631 96.750 29.116 36.487 1.00 0.00 C ATOM 10030 NZ LYS A 631 97.766 28.693 35.492 1.00 0.00 N ATOM 10031 H LYS A 631 95.763 31.057 40.622 1.00 0.00 H ATOM 10032 HA LYS A 631 95.238 33.826 39.805 1.00 0.00 H ATOM 10033 1HB LYS A 631 95.972 33.050 37.612 1.00 0.00 H ATOM 10034 2HB LYS A 631 97.144 32.559 38.828 1.00 0.00 H ATOM 10035 1HG LYS A 631 96.103 30.271 38.887 1.00 0.00 H ATOM 10036 2HG LYS A 631 94.975 30.775 37.614 1.00 0.00 H ATOM 10037 1HD LYS A 631 96.916 31.220 36.142 1.00 0.00 H ATOM 10038 2HD LYS A 631 97.990 30.614 37.396 1.00 0.00 H ATOM 10039 1HE LYS A 631 96.782 28.434 37.335 1.00 0.00 H ATOM 10040 2HE LYS A 631 95.761 29.052 36.030 1.00 0.00 H ATOM 10041 1HZ LYS A 631 97.573 27.748 35.194 1.00 0.00 H ATOM 10042 2HZ LYS A 631 97.732 29.310 34.692 1.00 0.00 H ATOM 10043 3HZ LYS A 631 98.684 28.733 35.910 1.00 0.00 H ATOM 10044 N LEU A 632 93.238 33.584 38.323 1.00 0.00 N ATOM 10045 CA LEU A 632 92.009 33.407 37.557 1.00 0.00 C ATOM 10046 C LEU A 632 92.247 32.344 36.497 1.00 0.00 C ATOM 10047 O LEU A 632 93.252 32.393 35.788 1.00 0.00 O ATOM 10048 CB LEU A 632 91.570 34.721 36.899 1.00 0.00 C ATOM 10049 CG LEU A 632 90.223 34.660 36.104 1.00 0.00 C ATOM 10050 CD1 LEU A 632 89.075 34.379 37.067 1.00 0.00 C ATOM 10051 CD2 LEU A 632 90.009 35.972 35.364 1.00 0.00 C ATOM 10052 H LEU A 632 93.744 34.465 38.291 1.00 0.00 H ATOM 10053 HA LEU A 632 91.212 33.101 38.233 1.00 0.00 H ATOM 10054 1HB LEU A 632 91.465 35.479 37.674 1.00 0.00 H ATOM 10055 2HB LEU A 632 92.351 35.043 36.207 1.00 0.00 H ATOM 10056 HG LEU A 632 90.260 33.840 35.384 1.00 0.00 H ATOM 10057 1HD1 LEU A 632 88.140 34.336 36.515 1.00 0.00 H ATOM 10058 2HD1 LEU A 632 89.244 33.426 37.568 1.00 0.00 H ATOM 10059 3HD1 LEU A 632 89.021 35.176 37.811 1.00 0.00 H ATOM 10060 1HD2 LEU A 632 89.077 35.928 34.815 1.00 0.00 H ATOM 10061 2HD2 LEU A 632 89.968 36.792 36.081 1.00 0.00 H ATOM 10062 3HD2 LEU A 632 90.830 36.137 34.674 1.00 0.00 H ATOM 10063 N SER A 633 91.337 31.393 36.380 1.00 0.00 N ATOM 10064 CA SER A 633 91.522 30.322 35.411 1.00 0.00 C ATOM 10065 C SER A 633 90.274 30.107 34.566 1.00 0.00 C ATOM 10066 O SER A 633 89.208 29.784 35.082 1.00 0.00 O ATOM 10067 CB SER A 633 91.879 29.036 36.128 1.00 0.00 C ATOM 10068 OG SER A 633 92.011 27.974 35.224 1.00 0.00 O ATOM 10069 H SER A 633 90.514 31.410 36.965 1.00 0.00 H ATOM 10070 HA SER A 633 92.343 30.591 34.746 1.00 0.00 H ATOM 10071 1HB SER A 633 92.814 29.174 36.674 1.00 0.00 H ATOM 10072 2HB SER A 633 91.105 28.801 36.857 1.00 0.00 H ATOM 10073 HG SER A 633 91.241 28.015 34.651 1.00 0.00 H ATOM 10074 N VAL A 634 90.420 30.294 33.258 1.00 0.00 N ATOM 10075 CA VAL A 634 89.309 30.209 32.322 1.00 0.00 C ATOM 10076 C VAL A 634 89.515 28.918 31.511 1.00 0.00 C ATOM 10077 O VAL A 634 90.646 28.621 31.131 1.00 0.00 O ATOM 10078 CB VAL A 634 89.287 31.459 31.398 1.00 0.00 C ATOM 10079 CG1 VAL A 634 88.169 31.369 30.397 1.00 0.00 C ATOM 10080 CG2 VAL A 634 89.149 32.719 32.253 1.00 0.00 C ATOM 10081 H VAL A 634 91.335 30.500 32.870 1.00 0.00 H ATOM 10082 HA VAL A 634 88.387 30.168 32.883 1.00 0.00 H ATOM 10083 HB VAL A 634 90.210 31.504 30.831 1.00 0.00 H ATOM 10084 1HG1 VAL A 634 88.175 32.248 29.768 1.00 0.00 H ATOM 10085 2HG1 VAL A 634 88.305 30.487 29.786 1.00 0.00 H ATOM 10086 3HG1 VAL A 634 87.222 31.307 30.917 1.00 0.00 H ATOM 10087 1HG2 VAL A 634 89.135 33.592 31.608 1.00 0.00 H ATOM 10088 2HG2 VAL A 634 88.226 32.673 32.821 1.00 0.00 H ATOM 10089 3HG2 VAL A 634 89.994 32.788 32.939 1.00 0.00 H ATOM 10090 N PRO A 635 88.456 28.118 31.234 1.00 0.00 N ATOM 10091 CA PRO A 635 88.517 26.879 30.476 1.00 0.00 C ATOM 10092 C PRO A 635 89.245 27.035 29.149 1.00 0.00 C ATOM 10093 O PRO A 635 89.215 28.093 28.519 1.00 0.00 O ATOM 10094 CB PRO A 635 87.032 26.556 30.263 1.00 0.00 C ATOM 10095 CG PRO A 635 86.358 27.139 31.476 1.00 0.00 C ATOM 10096 CD PRO A 635 87.096 28.416 31.762 1.00 0.00 C ATOM 10097 HA PRO A 635 89.011 26.110 31.086 1.00 0.00 H ATOM 10098 1HB PRO A 635 86.682 27.005 29.318 1.00 0.00 H ATOM 10099 2HB PRO A 635 86.892 25.469 30.174 1.00 0.00 H ATOM 10100 1HG PRO A 635 85.291 27.310 31.268 1.00 0.00 H ATOM 10101 2HG PRO A 635 86.409 26.432 32.317 1.00 0.00 H ATOM 10102 1HD PRO A 635 86.623 29.227 31.216 1.00 0.00 H ATOM 10103 2HD PRO A 635 87.073 28.591 32.844 1.00 0.00 H ATOM 10104 N ASP A 636 89.899 25.948 28.738 1.00 0.00 N ATOM 10105 CA ASP A 636 90.709 25.904 27.521 1.00 0.00 C ATOM 10106 C ASP A 636 89.996 26.507 26.305 1.00 0.00 C ATOM 10107 O ASP A 636 90.659 26.436 25.270 1.00 0.00 O ATOM 10108 CB ASP A 636 91.104 24.460 27.197 1.00 0.00 C ATOM 10109 CG ASP A 636 92.135 23.885 28.163 1.00 0.00 C ATOM 10110 OD1 ASP A 636 92.752 24.647 28.868 1.00 0.00 O ATOM 10111 OD2 ASP A 636 92.295 22.688 28.185 1.00 0.00 O ATOM 10112 H ASP A 636 89.839 25.112 29.301 1.00 0.00 H ATOM 10113 HA ASP A 636 91.613 26.491 27.692 1.00 0.00 H ATOM 10114 1HB ASP A 636 90.217 23.828 27.222 1.00 0.00 H ATOM 10115 2HB ASP A 636 91.513 24.413 26.187 1.00 0.00 H ATOM 10116 N GLY A 637 88.731 26.104 26.228 1.00 0.00 N ATOM 10117 CA GLY A 637 87.983 26.766 25.173 1.00 0.00 C ATOM 10118 C GLY A 637 86.567 26.243 25.027 1.00 0.00 C ATOM 10119 O GLY A 637 86.358 25.038 24.942 1.00 0.00 O ATOM 10120 H GLY A 637 88.647 25.108 26.083 1.00 0.00 H ATOM 10121 1HA GLY A 637 87.951 27.828 25.387 1.00 0.00 H ATOM 10122 2HA GLY A 637 88.506 26.633 24.226 1.00 0.00 H ATOM 10123 N LEU A 638 85.605 27.164 24.873 1.00 0.00 N ATOM 10124 CA LEU A 638 84.187 26.820 24.690 1.00 0.00 C ATOM 10125 C LEU A 638 84.006 26.100 23.354 1.00 0.00 C ATOM 10126 O LEU A 638 83.106 25.272 23.188 1.00 0.00 O ATOM 10127 CB LEU A 638 83.305 28.107 24.734 1.00 0.00 C ATOM 10128 CG LEU A 638 83.461 29.114 23.544 1.00 0.00 C ATOM 10129 CD1 LEU A 638 82.495 28.757 22.408 1.00 0.00 C ATOM 10130 CD2 LEU A 638 83.200 30.530 24.054 1.00 0.00 C ATOM 10131 H LEU A 638 85.859 28.138 24.951 1.00 0.00 H ATOM 10132 HA LEU A 638 83.880 26.163 25.502 1.00 0.00 H ATOM 10133 1HB LEU A 638 82.262 27.810 24.766 1.00 0.00 H ATOM 10134 2HB LEU A 638 83.533 28.654 25.650 1.00 0.00 H ATOM 10135 HG LEU A 638 84.462 29.053 23.143 1.00 0.00 H ATOM 10136 1HD1 LEU A 638 82.617 29.466 21.591 1.00 0.00 H ATOM 10137 2HD1 LEU A 638 82.697 27.781 22.053 1.00 0.00 H ATOM 10138 3HD1 LEU A 638 81.482 28.798 22.770 1.00 0.00 H ATOM 10139 1HD2 LEU A 638 83.307 31.238 23.232 1.00 0.00 H ATOM 10140 2HD2 LEU A 638 82.190 30.591 24.455 1.00 0.00 H ATOM 10141 3HD2 LEU A 638 83.916 30.773 24.836 1.00 0.00 H ATOM 10142 N LYS A 639 84.981 26.321 22.462 1.00 0.00 N ATOM 10143 CA LYS A 639 85.006 25.824 21.094 1.00 0.00 C ATOM 10144 C LYS A 639 84.945 24.300 21.011 1.00 0.00 C ATOM 10145 O LYS A 639 84.471 23.748 20.018 1.00 0.00 O ATOM 10146 CB LYS A 639 86.261 26.330 20.394 1.00 0.00 C ATOM 10147 CG LYS A 639 86.277 27.835 20.165 1.00 0.00 C ATOM 10148 CD LYS A 639 87.526 28.268 19.425 1.00 0.00 C ATOM 10149 CE LYS A 639 87.550 29.774 19.219 1.00 0.00 C ATOM 10150 NZ LYS A 639 88.722 30.203 18.408 1.00 0.00 N ATOM 10151 H LYS A 639 85.738 26.924 22.750 1.00 0.00 H ATOM 10152 HA LYS A 639 84.129 26.210 20.575 1.00 0.00 H ATOM 10153 1HB LYS A 639 87.139 26.066 20.986 1.00 0.00 H ATOM 10154 2HB LYS A 639 86.360 25.838 19.427 1.00 0.00 H ATOM 10155 1HG LYS A 639 85.402 28.123 19.583 1.00 0.00 H ATOM 10156 2HG LYS A 639 86.238 28.350 21.127 1.00 0.00 H ATOM 10157 1HD LYS A 639 88.408 27.972 19.995 1.00 0.00 H ATOM 10158 2HD LYS A 639 87.561 27.776 18.453 1.00 0.00 H ATOM 10159 1HE LYS A 639 86.638 30.084 18.714 1.00 0.00 H ATOM 10160 2HE LYS A 639 87.592 30.270 20.191 1.00 0.00 H ATOM 10161 1HZ LYS A 639 88.704 31.207 18.294 1.00 0.00 H ATOM 10162 2HZ LYS A 639 89.575 29.933 18.878 1.00 0.00 H ATOM 10163 3HZ LYS A 639 88.683 29.761 17.501 1.00 0.00 H ATOM 10164 N VAL A 640 85.279 23.633 22.120 1.00 0.00 N ATOM 10165 CA VAL A 640 85.241 22.177 22.218 1.00 0.00 C ATOM 10166 C VAL A 640 83.850 21.593 21.975 1.00 0.00 C ATOM 10167 O VAL A 640 83.736 20.479 21.471 1.00 0.00 O ATOM 10168 CB VAL A 640 85.731 21.719 23.611 1.00 0.00 C ATOM 10169 CG1 VAL A 640 84.718 22.116 24.693 1.00 0.00 C ATOM 10170 CG2 VAL A 640 85.951 20.217 23.587 1.00 0.00 C ATOM 10171 H VAL A 640 85.775 24.129 22.846 1.00 0.00 H ATOM 10172 HA VAL A 640 85.925 21.770 21.471 1.00 0.00 H ATOM 10173 HB VAL A 640 86.663 22.223 23.853 1.00 0.00 H ATOM 10174 1HG1 VAL A 640 85.077 21.787 25.666 1.00 0.00 H ATOM 10175 2HG1 VAL A 640 84.595 23.196 24.699 1.00 0.00 H ATOM 10176 3HG1 VAL A 640 83.764 21.650 24.489 1.00 0.00 H ATOM 10177 1HG2 VAL A 640 86.297 19.885 24.565 1.00 0.00 H ATOM 10178 2HG2 VAL A 640 85.012 19.715 23.342 1.00 0.00 H ATOM 10179 3HG2 VAL A 640 86.701 19.971 22.835 1.00 0.00 H ATOM 10180 N SER A 641 82.809 22.385 22.274 1.00 0.00 N ATOM 10181 CA SER A 641 81.424 21.952 22.103 1.00 0.00 C ATOM 10182 C SER A 641 81.254 20.453 22.364 1.00 0.00 C ATOM 10183 O SER A 641 81.372 20.002 23.505 1.00 0.00 O ATOM 10184 CB SER A 641 80.944 22.275 20.699 1.00 0.00 C ATOM 10185 OG SER A 641 81.599 21.486 19.744 1.00 0.00 O ATOM 10186 H SER A 641 82.983 23.287 22.704 1.00 0.00 H ATOM 10187 HA SER A 641 80.803 22.502 22.812 1.00 0.00 H ATOM 10188 1HB SER A 641 79.866 22.107 20.637 1.00 0.00 H ATOM 10189 2HB SER A 641 81.124 23.328 20.489 1.00 0.00 H ATOM 10190 HG SER A 641 82.535 21.674 19.842 1.00 0.00 H ATOM 10191 N ASN A 642 80.980 19.691 21.300 1.00 0.00 N ATOM 10192 CA ASN A 642 80.833 18.235 21.380 1.00 0.00 C ATOM 10193 C ASN A 642 79.786 17.859 22.420 1.00 0.00 C ATOM 10194 O ASN A 642 79.954 16.902 23.174 1.00 0.00 O ATOM 10195 CB ASN A 642 82.161 17.564 21.694 1.00 0.00 C ATOM 10196 CG ASN A 642 82.165 16.099 21.352 1.00 0.00 C ATOM 10197 OD1 ASN A 642 81.534 15.676 20.377 1.00 0.00 O ATOM 10198 ND2 ASN A 642 82.865 15.317 22.135 1.00 0.00 N ATOM 10199 H ASN A 642 80.889 20.138 20.399 1.00 0.00 H ATOM 10200 HA ASN A 642 80.472 17.873 20.416 1.00 0.00 H ATOM 10201 1HB ASN A 642 82.956 18.055 21.141 1.00 0.00 H ATOM 10202 2HB ASN A 642 82.385 17.677 22.753 1.00 0.00 H ATOM 10203 1HD2 ASN A 642 82.903 14.334 21.955 1.00 0.00 H ATOM 10204 2HD2 ASN A 642 83.360 15.703 22.912 1.00 0.00 H ATOM 10205 N SER A 643 78.691 18.612 22.423 1.00 0.00 N ATOM 10206 CA SER A 643 77.567 18.356 23.305 1.00 0.00 C ATOM 10207 C SER A 643 76.269 18.521 22.537 1.00 0.00 C ATOM 10208 O SER A 643 75.226 18.002 22.937 1.00 0.00 O ATOM 10209 CB SER A 643 77.611 19.298 24.491 1.00 0.00 C ATOM 10210 OG SER A 643 77.470 20.632 24.081 1.00 0.00 O ATOM 10211 H SER A 643 78.628 19.390 21.782 1.00 0.00 H ATOM 10212 HA SER A 643 77.637 17.334 23.676 1.00 0.00 H ATOM 10213 1HB SER A 643 76.813 19.042 25.186 1.00 0.00 H ATOM 10214 2HB SER A 643 78.557 19.174 25.016 1.00 0.00 H ATOM 10215 HG SER A 643 78.258 20.837 23.573 1.00 0.00 H ATOM 10216 N SER A 644 76.338 19.284 21.445 1.00 0.00 N ATOM 10217 CA SER A 644 75.167 19.608 20.647 1.00 0.00 C ATOM 10218 C SER A 644 75.567 20.194 19.289 1.00 0.00 C ATOM 10219 O SER A 644 76.719 20.573 19.081 1.00 0.00 O ATOM 10220 CB SER A 644 74.284 20.589 21.392 1.00 0.00 C ATOM 10221 OG SER A 644 74.881 21.856 21.454 1.00 0.00 O ATOM 10222 H SER A 644 77.235 19.657 21.168 1.00 0.00 H ATOM 10223 HA SER A 644 74.600 18.693 20.473 1.00 0.00 H ATOM 10224 1HB SER A 644 73.332 20.658 20.895 1.00 0.00 H ATOM 10225 2HB SER A 644 74.102 20.222 22.399 1.00 0.00 H ATOM 10226 HG SER A 644 74.837 22.212 20.563 1.00 0.00 H ATOM 10227 N ALA A 645 74.603 20.270 18.381 1.00 0.00 N ATOM 10228 CA ALA A 645 74.772 20.961 17.103 1.00 0.00 C ATOM 10229 C ALA A 645 74.618 22.467 17.283 1.00 0.00 C ATOM 10230 O ALA A 645 73.999 22.927 18.235 1.00 0.00 O ATOM 10231 CB ALA A 645 73.752 20.451 16.094 1.00 0.00 C ATOM 10232 H ALA A 645 73.701 19.871 18.600 1.00 0.00 H ATOM 10233 HA ALA A 645 75.768 20.765 16.707 1.00 0.00 H ATOM 10234 1HB ALA A 645 73.854 21.008 15.163 1.00 0.00 H ATOM 10235 2HB ALA A 645 73.926 19.393 15.905 1.00 0.00 H ATOM 10236 3HB ALA A 645 72.751 20.589 16.490 1.00 0.00 H ATOM 10237 N ARG A 646 75.187 23.231 16.357 1.00 0.00 N ATOM 10238 CA ARG A 646 74.987 24.673 16.313 1.00 0.00 C ATOM 10239 C ARG A 646 73.516 25.024 16.131 1.00 0.00 C ATOM 10240 O ARG A 646 72.869 24.533 15.204 1.00 0.00 O ATOM 10241 CB ARG A 646 75.794 25.291 15.183 1.00 0.00 C ATOM 10242 CG ARG A 646 75.740 26.809 15.114 1.00 0.00 C ATOM 10243 CD ARG A 646 76.629 27.344 14.050 1.00 0.00 C ATOM 10244 NE ARG A 646 76.569 28.795 13.970 1.00 0.00 N ATOM 10245 CZ ARG A 646 77.305 29.545 13.128 1.00 0.00 C ATOM 10246 NH1 ARG A 646 78.151 28.970 12.302 1.00 0.00 N ATOM 10247 NH2 ARG A 646 77.178 30.861 13.131 1.00 0.00 N ATOM 10248 H ARG A 646 75.770 22.794 15.658 1.00 0.00 H ATOM 10249 HA ARG A 646 75.322 25.095 17.262 1.00 0.00 H ATOM 10250 1HB ARG A 646 76.839 25.003 15.283 1.00 0.00 H ATOM 10251 2HB ARG A 646 75.437 24.905 14.228 1.00 0.00 H ATOM 10252 1HG ARG A 646 74.720 27.128 14.900 1.00 0.00 H ATOM 10253 2HG ARG A 646 76.058 27.228 16.069 1.00 0.00 H ATOM 10254 1HD ARG A 646 77.659 27.056 14.258 1.00 0.00 H ATOM 10255 2HD ARG A 646 76.327 26.936 13.086 1.00 0.00 H ATOM 10256 HE ARG A 646 75.929 29.273 14.590 1.00 0.00 H ATOM 10257 1HH1 ARG A 646 78.249 27.964 12.298 1.00 0.00 H ATOM 10258 2HH1 ARG A 646 78.702 29.533 11.670 1.00 0.00 H ATOM 10259 1HH2 ARG A 646 76.528 31.304 13.766 1.00 0.00 H ATOM 10260 2HH2 ARG A 646 77.729 31.424 12.501 1.00 0.00 H ATOM 10261 N GLY A 647 72.986 25.880 17.005 1.00 0.00 N ATOM 10262 CA GLY A 647 71.578 26.270 16.953 1.00 0.00 C ATOM 10263 C GLY A 647 70.644 25.243 17.603 1.00 0.00 C ATOM 10264 O GLY A 647 69.427 25.426 17.620 1.00 0.00 O ATOM 10265 H GLY A 647 73.582 26.272 17.720 1.00 0.00 H ATOM 10266 1HA GLY A 647 71.451 27.229 17.457 1.00 0.00 H ATOM 10267 2HA GLY A 647 71.280 26.409 15.914 1.00 0.00 H ATOM 10268 N TRP A 648 71.218 24.197 18.191 1.00 0.00 N ATOM 10269 CA TRP A 648 70.429 23.131 18.796 1.00 0.00 C ATOM 10270 C TRP A 648 69.639 23.611 19.994 1.00 0.00 C ATOM 10271 O TRP A 648 70.136 24.390 20.810 1.00 0.00 O ATOM 10272 CB TRP A 648 71.345 21.984 19.215 1.00 0.00 C ATOM 10273 CG TRP A 648 70.641 20.818 19.809 1.00 0.00 C ATOM 10274 CD1 TRP A 648 70.126 19.752 19.134 1.00 0.00 C ATOM 10275 CD2 TRP A 648 70.359 20.570 21.217 1.00 0.00 C ATOM 10276 NE1 TRP A 648 69.546 18.867 20.012 1.00 0.00 N ATOM 10277 CE2 TRP A 648 69.679 19.348 21.288 1.00 0.00 C ATOM 10278 CE3 TRP A 648 70.624 21.276 22.405 1.00 0.00 C ATOM 10279 CZ2 TRP A 648 69.259 18.812 22.485 1.00 0.00 C ATOM 10280 CZ3 TRP A 648 70.199 20.731 23.617 1.00 0.00 C ATOM 10281 CH2 TRP A 648 69.534 19.531 23.655 1.00 0.00 C ATOM 10282 H TRP A 648 72.216 24.055 18.114 1.00 0.00 H ATOM 10283 HA TRP A 648 69.737 22.751 18.044 1.00 0.00 H ATOM 10284 1HB TRP A 648 71.898 21.633 18.357 1.00 0.00 H ATOM 10285 2HB TRP A 648 72.067 22.346 19.943 1.00 0.00 H ATOM 10286 HD1 TRP A 648 70.167 19.621 18.055 1.00 0.00 H ATOM 10287 HE1 TRP A 648 69.092 18.000 19.759 1.00 0.00 H ATOM 10288 HE3 TRP A 648 71.154 22.228 22.377 1.00 0.00 H ATOM 10289 HZ2 TRP A 648 68.736 17.872 22.534 1.00 0.00 H ATOM 10290 HZ3 TRP A 648 70.405 21.283 24.534 1.00 0.00 H ATOM 10291 HH2 TRP A 648 69.214 19.131 24.618 1.00 0.00 H ATOM 10292 N VAL A 649 68.404 23.143 20.099 1.00 0.00 N ATOM 10293 CA VAL A 649 67.571 23.501 21.236 1.00 0.00 C ATOM 10294 C VAL A 649 67.075 22.265 21.938 1.00 0.00 C ATOM 10295 O VAL A 649 67.077 21.171 21.387 1.00 0.00 O ATOM 10296 CB VAL A 649 66.369 24.348 20.797 1.00 0.00 C ATOM 10297 CG1 VAL A 649 66.846 25.643 20.199 1.00 0.00 C ATOM 10298 CG2 VAL A 649 65.539 23.547 19.808 1.00 0.00 C ATOM 10299 H VAL A 649 68.038 22.534 19.383 1.00 0.00 H ATOM 10300 HA VAL A 649 68.164 24.098 21.931 1.00 0.00 H ATOM 10301 HB VAL A 649 65.761 24.600 21.669 1.00 0.00 H ATOM 10302 1HG1 VAL A 649 65.988 26.241 19.890 1.00 0.00 H ATOM 10303 2HG1 VAL A 649 67.414 26.181 20.942 1.00 0.00 H ATOM 10304 3HG1 VAL A 649 67.470 25.438 19.336 1.00 0.00 H ATOM 10305 1HG2 VAL A 649 64.682 24.139 19.491 1.00 0.00 H ATOM 10306 2HG2 VAL A 649 66.150 23.297 18.940 1.00 0.00 H ATOM 10307 3HG2 VAL A 649 65.190 22.629 20.286 1.00 0.00 H ATOM 10308 N ILE A 650 66.791 22.424 23.210 1.00 0.00 N ATOM 10309 CA ILE A 650 66.283 21.355 24.035 1.00 0.00 C ATOM 10310 C ILE A 650 64.872 21.041 23.652 1.00 0.00 C ATOM 10311 O ILE A 650 64.059 21.952 23.552 1.00 0.00 O ATOM 10312 CB ILE A 650 66.338 21.720 25.524 1.00 0.00 C ATOM 10313 CG1 ILE A 650 67.720 21.947 25.936 1.00 0.00 C ATOM 10314 CG2 ILE A 650 65.694 20.616 26.367 1.00 0.00 C ATOM 10315 CD1 ILE A 650 67.814 22.638 27.231 1.00 0.00 C ATOM 10316 H ILE A 650 66.769 23.365 23.591 1.00 0.00 H ATOM 10317 HA ILE A 650 66.901 20.473 23.896 1.00 0.00 H ATOM 10318 HB ILE A 650 65.803 22.648 25.690 1.00 0.00 H ATOM 10319 1HG1 ILE A 650 68.234 20.990 26.004 1.00 0.00 H ATOM 10320 2HG1 ILE A 650 68.229 22.544 25.176 1.00 0.00 H ATOM 10321 1HG2 ILE A 650 65.743 20.889 27.407 1.00 0.00 H ATOM 10322 2HG2 ILE A 650 64.659 20.491 26.075 1.00 0.00 H ATOM 10323 3HG2 ILE A 650 66.228 19.680 26.210 1.00 0.00 H ATOM 10324 1HD1 ILE A 650 68.832 22.777 27.482 1.00 0.00 H ATOM 10325 2HD1 ILE A 650 67.327 23.594 27.160 1.00 0.00 H ATOM 10326 3HD1 ILE A 650 67.334 22.041 27.996 1.00 0.00 H ATOM 10327 N HIS A 651 64.605 19.758 23.448 1.00 0.00 N ATOM 10328 CA HIS A 651 63.303 19.273 23.023 1.00 0.00 C ATOM 10329 C HIS A 651 62.455 19.239 24.292 1.00 0.00 C ATOM 10330 O HIS A 651 62.745 18.458 25.194 1.00 0.00 O ATOM 10331 CB HIS A 651 63.420 17.896 22.383 1.00 0.00 C ATOM 10332 CG HIS A 651 64.218 17.905 21.119 1.00 0.00 C ATOM 10333 ND1 HIS A 651 63.740 18.429 19.938 1.00 0.00 N ATOM 10334 CD2 HIS A 651 65.468 17.450 20.852 1.00 0.00 C ATOM 10335 CE1 HIS A 651 64.661 18.298 18.998 1.00 0.00 C ATOM 10336 NE2 HIS A 651 65.717 17.708 19.528 1.00 0.00 N ATOM 10337 H HIS A 651 65.340 19.079 23.592 1.00 0.00 H ATOM 10338 HA HIS A 651 62.877 19.927 22.274 1.00 0.00 H ATOM 10339 1HB HIS A 651 63.890 17.208 23.085 1.00 0.00 H ATOM 10340 2HB HIS A 651 62.424 17.510 22.162 1.00 0.00 H ATOM 10341 HD2 HIS A 651 66.147 16.971 21.558 1.00 0.00 H ATOM 10342 HE1 HIS A 651 64.566 18.623 17.962 1.00 0.00 H ATOM 10343 HE2 HIS A 651 66.573 17.480 19.042 1.00 0.00 H ATOM 10344 N PRO A 652 61.332 19.988 24.353 1.00 0.00 N ATOM 10345 CA PRO A 652 60.409 20.027 25.463 1.00 0.00 C ATOM 10346 C PRO A 652 59.761 18.683 25.790 1.00 0.00 C ATOM 10347 O PRO A 652 59.270 18.469 26.899 1.00 0.00 O ATOM 10348 CB PRO A 652 59.378 21.051 24.989 1.00 0.00 C ATOM 10349 CG PRO A 652 60.098 21.901 24.019 1.00 0.00 C ATOM 10350 CD PRO A 652 61.011 20.993 23.311 1.00 0.00 C ATOM 10351 HA PRO A 652 60.958 20.381 26.346 1.00 0.00 H ATOM 10352 1HB PRO A 652 58.518 20.534 24.537 1.00 0.00 H ATOM 10353 2HB PRO A 652 59.002 21.615 25.827 1.00 0.00 H ATOM 10354 1HG PRO A 652 59.382 22.384 23.339 1.00 0.00 H ATOM 10355 2HG PRO A 652 60.635 22.705 24.544 1.00 0.00 H ATOM 10356 1HD PRO A 652 60.502 20.528 22.455 1.00 0.00 H ATOM 10357 2HD PRO A 652 61.830 21.549 23.002 1.00 0.00 H ATOM 10358 N LEU A 653 59.735 17.779 24.812 1.00 0.00 N ATOM 10359 CA LEU A 653 59.038 16.524 25.037 1.00 0.00 C ATOM 10360 C LEU A 653 59.908 15.505 25.752 1.00 0.00 C ATOM 10361 O LEU A 653 59.419 14.447 26.161 1.00 0.00 O ATOM 10362 CB LEU A 653 58.543 15.949 23.714 1.00 0.00 C ATOM 10363 CG LEU A 653 57.519 16.826 22.991 1.00 0.00 C ATOM 10364 CD1 LEU A 653 57.161 16.188 21.658 1.00 0.00 C ATOM 10365 CD2 LEU A 653 56.295 16.985 23.879 1.00 0.00 C ATOM 10366 H LEU A 653 60.241 17.914 23.948 1.00 0.00 H ATOM 10367 HA LEU A 653 58.183 16.720 25.678 1.00 0.00 H ATOM 10368 1HB LEU A 653 59.399 15.805 23.055 1.00 0.00 H ATOM 10369 2HB LEU A 653 58.090 14.976 23.903 1.00 0.00 H ATOM 10370 HG LEU A 653 57.951 17.807 22.784 1.00 0.00 H ATOM 10371 1HD1 LEU A 653 56.431 16.811 21.140 1.00 0.00 H ATOM 10372 2HD1 LEU A 653 58.057 16.096 21.044 1.00 0.00 H ATOM 10373 3HD1 LEU A 653 56.736 15.200 21.830 1.00 0.00 H ATOM 10374 1HD2 LEU A 653 55.557 17.609 23.375 1.00 0.00 H ATOM 10375 2HD2 LEU A 653 55.862 16.005 24.082 1.00 0.00 H ATOM 10376 3HD2 LEU A 653 56.587 17.455 24.818 1.00 0.00 H ATOM 10377 N GLY A 654 61.188 15.832 25.894 1.00 0.00 N ATOM 10378 CA GLY A 654 62.165 14.981 26.535 1.00 0.00 C ATOM 10379 C GLY A 654 63.437 14.915 25.682 1.00 0.00 C ATOM 10380 O GLY A 654 63.403 15.196 24.484 1.00 0.00 O ATOM 10381 H GLY A 654 61.487 16.743 25.574 1.00 0.00 H ATOM 10382 1HA GLY A 654 62.395 15.365 27.522 1.00 0.00 H ATOM 10383 2HA GLY A 654 61.747 13.991 26.669 1.00 0.00 H ATOM 10384 N LEU A 655 64.549 14.548 26.305 1.00 0.00 N ATOM 10385 CA LEU A 655 65.846 14.503 25.623 1.00 0.00 C ATOM 10386 C LEU A 655 66.387 13.073 25.624 1.00 0.00 C ATOM 10387 O LEU A 655 66.788 12.541 24.587 1.00 0.00 O ATOM 10388 CB LEU A 655 66.832 15.441 26.324 1.00 0.00 C ATOM 10389 CG LEU A 655 68.212 15.501 25.749 1.00 0.00 C ATOM 10390 CD1 LEU A 655 68.129 15.943 24.331 1.00 0.00 C ATOM 10391 CD2 LEU A 655 69.059 16.457 26.587 1.00 0.00 C ATOM 10392 H LEU A 655 64.485 14.308 27.284 1.00 0.00 H ATOM 10393 HA LEU A 655 65.719 14.844 24.596 1.00 0.00 H ATOM 10394 1HB LEU A 655 66.425 16.451 26.302 1.00 0.00 H ATOM 10395 2HB LEU A 655 66.925 15.134 27.354 1.00 0.00 H ATOM 10396 HG LEU A 655 68.657 14.510 25.764 1.00 0.00 H ATOM 10397 1HD1 LEU A 655 69.132 15.988 23.905 1.00 0.00 H ATOM 10398 2HD1 LEU A 655 67.526 15.234 23.764 1.00 0.00 H ATOM 10399 3HD1 LEU A 655 67.673 16.924 24.289 1.00 0.00 H ATOM 10400 1HD2 LEU A 655 70.067 16.506 26.176 1.00 0.00 H ATOM 10401 2HD2 LEU A 655 68.611 17.452 26.569 1.00 0.00 H ATOM 10402 3HD2 LEU A 655 69.104 16.098 27.615 1.00 0.00 H ATOM 10403 N TYR A 656 66.387 12.463 26.796 1.00 0.00 N ATOM 10404 CA TYR A 656 66.852 11.092 26.986 1.00 0.00 C ATOM 10405 C TYR A 656 65.655 10.293 27.481 1.00 0.00 C ATOM 10406 O TYR A 656 65.749 9.130 27.874 1.00 0.00 O ATOM 10407 CB TYR A 656 68.013 11.035 27.975 1.00 0.00 C ATOM 10408 CG TYR A 656 69.169 11.924 27.587 1.00 0.00 C ATOM 10409 CD1 TYR A 656 69.556 12.958 28.418 1.00 0.00 C ATOM 10410 CD2 TYR A 656 69.843 11.705 26.397 1.00 0.00 C ATOM 10411 CE1 TYR A 656 70.612 13.770 28.063 1.00 0.00 C ATOM 10412 CE2 TYR A 656 70.899 12.518 26.043 1.00 0.00 C ATOM 10413 CZ TYR A 656 71.283 13.547 26.872 1.00 0.00 C ATOM 10414 OH TYR A 656 72.336 14.358 26.519 1.00 0.00 O ATOM 10415 H TYR A 656 66.043 12.973 27.597 1.00 0.00 H ATOM 10416 HA TYR A 656 67.203 10.692 26.035 1.00 0.00 H ATOM 10417 1HB TYR A 656 67.663 11.335 28.965 1.00 0.00 H ATOM 10418 2HB TYR A 656 68.376 10.011 28.052 1.00 0.00 H ATOM 10419 HD1 TYR A 656 69.029 13.130 29.350 1.00 0.00 H ATOM 10420 HD2 TYR A 656 69.537 10.891 25.740 1.00 0.00 H ATOM 10421 HE1 TYR A 656 70.917 14.585 28.720 1.00 0.00 H ATOM 10422 HE2 TYR A 656 71.428 12.347 25.106 1.00 0.00 H ATOM 10423 HH TYR A 656 72.480 15.011 27.210 1.00 0.00 H ATOM 10424 N ASN A 657 64.524 10.982 27.440 1.00 0.00 N ATOM 10425 CA ASN A 657 63.219 10.587 27.926 1.00 0.00 C ATOM 10426 C ASN A 657 62.262 11.268 26.887 1.00 0.00 C ATOM 10427 O ASN A 657 62.802 11.883 25.969 1.00 0.00 O ATOM 10428 CB ASN A 657 63.068 11.077 29.363 1.00 0.00 C ATOM 10429 CG ASN A 657 63.267 12.538 29.514 1.00 0.00 C ATOM 10430 OD1 ASN A 657 63.667 13.222 28.577 1.00 0.00 O ATOM 10431 ND2 ASN A 657 62.995 13.034 30.682 1.00 0.00 N ATOM 10432 H ASN A 657 64.577 11.900 27.026 1.00 0.00 H ATOM 10433 HA ASN A 657 63.145 9.505 27.910 1.00 0.00 H ATOM 10434 1HB ASN A 657 62.118 10.844 29.724 1.00 0.00 H ATOM 10435 2HB ASN A 657 63.788 10.565 29.998 1.00 0.00 H ATOM 10436 1HD2 ASN A 657 63.109 14.013 30.847 1.00 0.00 H ATOM 10437 2HD2 ASN A 657 62.672 12.438 31.415 1.00 0.00 H ATOM 10438 N HIS A 658 60.895 11.231 26.920 1.00 0.00 N ATOM 10439 CA HIS A 658 59.888 10.706 27.857 1.00 0.00 C ATOM 10440 C HIS A 658 59.807 11.542 29.119 1.00 0.00 C ATOM 10441 O HIS A 658 59.803 11.015 30.232 1.00 0.00 O ATOM 10442 CB HIS A 658 60.163 9.242 28.258 1.00 0.00 C ATOM 10443 CG HIS A 658 60.251 8.298 27.081 1.00 0.00 C ATOM 10444 ND1 HIS A 658 59.155 7.988 26.301 1.00 0.00 N ATOM 10445 CD2 HIS A 658 61.291 7.600 26.556 1.00 0.00 C ATOM 10446 CE1 HIS A 658 59.517 7.147 25.351 1.00 0.00 C ATOM 10447 NE2 HIS A 658 60.803 6.896 25.484 1.00 0.00 N ATOM 10448 H HIS A 658 60.470 11.624 26.093 1.00 0.00 H ATOM 10449 HA HIS A 658 58.905 10.745 27.389 1.00 0.00 H ATOM 10450 1HB HIS A 658 61.069 9.174 28.794 1.00 0.00 H ATOM 10451 2HB HIS A 658 59.373 8.891 28.920 1.00 0.00 H ATOM 10452 HD2 HIS A 658 62.317 7.596 26.913 1.00 0.00 H ATOM 10453 HE1 HIS A 658 58.863 6.730 24.586 1.00 0.00 H ATOM 10454 HE2 HIS A 658 61.350 6.284 24.894 1.00 0.00 H ATOM 10455 N PHE A 659 59.879 12.866 28.931 1.00 0.00 N ATOM 10456 CA PHE A 659 59.744 13.803 30.028 1.00 0.00 C ATOM 10457 C PHE A 659 58.262 13.805 30.435 1.00 0.00 C ATOM 10458 O PHE A 659 57.402 13.940 29.565 1.00 0.00 O ATOM 10459 CB PHE A 659 60.213 15.185 29.586 1.00 0.00 C ATOM 10460 CG PHE A 659 60.277 16.192 30.658 1.00 0.00 C ATOM 10461 CD1 PHE A 659 61.310 16.160 31.582 1.00 0.00 C ATOM 10462 CD2 PHE A 659 59.327 17.173 30.767 1.00 0.00 C ATOM 10463 CE1 PHE A 659 61.381 17.085 32.578 1.00 0.00 C ATOM 10464 CE2 PHE A 659 59.399 18.103 31.766 1.00 0.00 C ATOM 10465 CZ PHE A 659 60.427 18.058 32.673 1.00 0.00 C ATOM 10466 H PHE A 659 59.777 13.241 27.995 1.00 0.00 H ATOM 10467 HA PHE A 659 60.360 13.476 30.840 1.00 0.00 H ATOM 10468 1HB PHE A 659 61.200 15.108 29.149 1.00 0.00 H ATOM 10469 2HB PHE A 659 59.546 15.567 28.820 1.00 0.00 H ATOM 10470 HD1 PHE A 659 62.068 15.387 31.505 1.00 0.00 H ATOM 10471 HD2 PHE A 659 58.515 17.207 30.051 1.00 0.00 H ATOM 10472 HE1 PHE A 659 62.194 17.048 33.294 1.00 0.00 H ATOM 10473 HE2 PHE A 659 58.645 18.873 31.845 1.00 0.00 H ATOM 10474 HZ PHE A 659 60.480 18.792 33.463 1.00 0.00 H ATOM 10475 N PRO A 660 57.918 13.669 31.731 1.00 0.00 N ATOM 10476 CA PRO A 660 56.562 13.679 32.251 1.00 0.00 C ATOM 10477 C PRO A 660 55.768 14.918 31.899 1.00 0.00 C ATOM 10478 O PRO A 660 56.250 16.037 32.076 1.00 0.00 O ATOM 10479 CB PRO A 660 56.778 13.587 33.765 1.00 0.00 C ATOM 10480 CG PRO A 660 58.082 12.889 33.918 1.00 0.00 C ATOM 10481 CD PRO A 660 58.932 13.403 32.790 1.00 0.00 C ATOM 10482 HA PRO A 660 56.034 12.793 31.869 1.00 0.00 H ATOM 10483 1HB PRO A 660 56.784 14.596 34.206 1.00 0.00 H ATOM 10484 2HB PRO A 660 55.947 13.038 34.230 1.00 0.00 H ATOM 10485 1HG PRO A 660 58.513 13.109 34.898 1.00 0.00 H ATOM 10486 2HG PRO A 660 57.937 11.800 33.872 1.00 0.00 H ATOM 10487 1HD PRO A 660 59.440 14.325 33.100 1.00 0.00 H ATOM 10488 2HD PRO A 660 59.650 12.631 32.519 1.00 0.00 H ATOM 10489 N LYS A 661 54.514 14.703 31.498 1.00 0.00 N ATOM 10490 CA LYS A 661 53.606 15.784 31.150 1.00 0.00 C ATOM 10491 C LYS A 661 53.333 16.618 32.379 1.00 0.00 C ATOM 10492 O LYS A 661 53.178 17.838 32.295 1.00 0.00 O ATOM 10493 CB LYS A 661 52.308 15.238 30.568 1.00 0.00 C ATOM 10494 CG LYS A 661 52.467 14.634 29.182 1.00 0.00 C ATOM 10495 CD LYS A 661 51.148 14.106 28.654 1.00 0.00 C ATOM 10496 CE LYS A 661 51.309 13.503 27.266 1.00 0.00 C ATOM 10497 NZ LYS A 661 50.028 12.947 26.751 1.00 0.00 N ATOM 10498 H LYS A 661 54.198 13.750 31.390 1.00 0.00 H ATOM 10499 HA LYS A 661 54.080 16.412 30.407 1.00 0.00 H ATOM 10500 1HB LYS A 661 51.906 14.472 31.230 1.00 0.00 H ATOM 10501 2HB LYS A 661 51.571 16.040 30.509 1.00 0.00 H ATOM 10502 1HG LYS A 661 52.845 15.395 28.496 1.00 0.00 H ATOM 10503 2HG LYS A 661 53.186 13.816 29.224 1.00 0.00 H ATOM 10504 1HD LYS A 661 50.764 13.342 29.331 1.00 0.00 H ATOM 10505 2HD LYS A 661 50.424 14.920 28.605 1.00 0.00 H ATOM 10506 1HE LYS A 661 51.664 14.273 26.582 1.00 0.00 H ATOM 10507 2HE LYS A 661 52.051 12.705 27.309 1.00 0.00 H ATOM 10508 1HZ LYS A 661 50.176 12.557 25.832 1.00 0.00 H ATOM 10509 2HZ LYS A 661 49.700 12.223 27.375 1.00 0.00 H ATOM 10510 3HZ LYS A 661 49.339 13.683 26.698 1.00 0.00 H ATOM 10511 N TRP A 662 53.317 15.951 33.531 1.00 0.00 N ATOM 10512 CA TRP A 662 53.036 16.606 34.788 1.00 0.00 C ATOM 10513 C TRP A 662 53.991 17.750 34.997 1.00 0.00 C ATOM 10514 O TRP A 662 53.566 18.872 35.271 1.00 0.00 O ATOM 10515 CB TRP A 662 53.142 15.640 35.970 1.00 0.00 C ATOM 10516 CG TRP A 662 53.107 16.370 37.287 1.00 0.00 C ATOM 10517 CD1 TRP A 662 52.010 16.803 37.971 1.00 0.00 C ATOM 10518 CD2 TRP A 662 54.260 16.760 38.097 1.00 0.00 C ATOM 10519 NE1 TRP A 662 52.391 17.429 39.135 1.00 0.00 N ATOM 10520 CE2 TRP A 662 53.761 17.410 39.229 1.00 0.00 C ATOM 10521 CE3 TRP A 662 55.651 16.611 37.956 1.00 0.00 C ATOM 10522 CZ2 TRP A 662 54.597 17.914 40.215 1.00 0.00 C ATOM 10523 CZ3 TRP A 662 56.486 17.115 38.943 1.00 0.00 C ATOM 10524 CH2 TRP A 662 55.974 17.748 40.043 1.00 0.00 C ATOM 10525 H TRP A 662 53.454 14.950 33.518 1.00 0.00 H ATOM 10526 HA TRP A 662 52.018 16.990 34.758 1.00 0.00 H ATOM 10527 1HB TRP A 662 52.321 14.925 35.934 1.00 0.00 H ATOM 10528 2HB TRP A 662 54.071 15.073 35.897 1.00 0.00 H ATOM 10529 HD1 TRP A 662 50.981 16.673 37.643 1.00 0.00 H ATOM 10530 HE1 TRP A 662 51.766 17.838 39.815 1.00 0.00 H ATOM 10531 HE3 TRP A 662 56.064 16.109 37.090 1.00 0.00 H ATOM 10532 HZ2 TRP A 662 54.211 18.423 41.098 1.00 0.00 H ATOM 10533 HZ3 TRP A 662 57.561 16.994 38.821 1.00 0.00 H ATOM 10534 HH2 TRP A 662 56.659 18.131 40.799 1.00 0.00 H ATOM 10535 N MET A 663 55.279 17.476 34.760 1.00 0.00 N ATOM 10536 CA MET A 663 56.309 18.463 34.978 1.00 0.00 C ATOM 10537 C MET A 663 56.308 19.547 33.925 1.00 0.00 C ATOM 10538 O MET A 663 56.680 20.684 34.206 1.00 0.00 O ATOM 10539 CB MET A 663 57.676 17.825 35.036 1.00 0.00 C ATOM 10540 CG MET A 663 58.744 18.777 35.492 1.00 0.00 C ATOM 10541 SD MET A 663 58.480 19.383 37.161 1.00 0.00 S ATOM 10542 CE MET A 663 59.688 20.707 37.228 1.00 0.00 C ATOM 10543 H MET A 663 55.537 16.548 34.454 1.00 0.00 H ATOM 10544 HA MET A 663 56.134 18.917 35.933 1.00 0.00 H ATOM 10545 1HB MET A 663 57.654 16.974 35.714 1.00 0.00 H ATOM 10546 2HB MET A 663 57.943 17.447 34.048 1.00 0.00 H ATOM 10547 1HG MET A 663 59.693 18.286 35.459 1.00 0.00 H ATOM 10548 2HG MET A 663 58.779 19.634 34.820 1.00 0.00 H ATOM 10549 1HE MET A 663 59.649 21.187 38.206 1.00 0.00 H ATOM 10550 2HE MET A 663 60.687 20.298 37.062 1.00 0.00 H ATOM 10551 3HE MET A 663 59.465 21.443 36.454 1.00 0.00 H ATOM 10552 N MET A 664 55.816 19.227 32.727 1.00 0.00 N ATOM 10553 CA MET A 664 55.819 20.239 31.679 1.00 0.00 C ATOM 10554 C MET A 664 55.036 21.436 32.184 1.00 0.00 C ATOM 10555 O MET A 664 55.467 22.585 32.067 1.00 0.00 O ATOM 10556 CB MET A 664 55.217 19.681 30.391 1.00 0.00 C ATOM 10557 CG MET A 664 56.016 18.597 29.760 1.00 0.00 C ATOM 10558 SD MET A 664 55.286 17.982 28.250 1.00 0.00 S ATOM 10559 CE MET A 664 56.284 16.545 27.972 1.00 0.00 C ATOM 10560 H MET A 664 55.720 18.253 32.464 1.00 0.00 H ATOM 10561 HA MET A 664 56.845 20.535 31.467 1.00 0.00 H ATOM 10562 1HB MET A 664 54.229 19.291 30.592 1.00 0.00 H ATOM 10563 2HB MET A 664 55.109 20.484 29.664 1.00 0.00 H ATOM 10564 1HG MET A 664 56.985 18.953 29.536 1.00 0.00 H ATOM 10565 2HG MET A 664 56.111 17.786 30.437 1.00 0.00 H ATOM 10566 1HE MET A 664 55.957 16.044 27.065 1.00 0.00 H ATOM 10567 2HE MET A 664 57.323 16.839 27.867 1.00 0.00 H ATOM 10568 3HE MET A 664 56.183 15.870 28.813 1.00 0.00 H ATOM 10569 N PHE A 665 53.940 21.104 32.860 1.00 0.00 N ATOM 10570 CA PHE A 665 52.984 22.047 33.382 1.00 0.00 C ATOM 10571 C PHE A 665 53.441 22.612 34.722 1.00 0.00 C ATOM 10572 O PHE A 665 53.593 23.824 34.876 1.00 0.00 O ATOM 10573 CB PHE A 665 51.628 21.375 33.540 1.00 0.00 C ATOM 10574 CG PHE A 665 50.978 21.049 32.245 1.00 0.00 C ATOM 10575 CD1 PHE A 665 50.763 19.728 31.879 1.00 0.00 C ATOM 10576 CD2 PHE A 665 50.577 22.054 31.380 1.00 0.00 C ATOM 10577 CE1 PHE A 665 50.160 19.419 30.678 1.00 0.00 C ATOM 10578 CE2 PHE A 665 49.973 21.749 30.177 1.00 0.00 C ATOM 10579 CZ PHE A 665 49.764 20.427 29.825 1.00 0.00 C ATOM 10580 H PHE A 665 53.668 20.127 32.848 1.00 0.00 H ATOM 10581 HA PHE A 665 52.900 22.873 32.678 1.00 0.00 H ATOM 10582 1HB PHE A 665 51.743 20.454 34.111 1.00 0.00 H ATOM 10583 2HB PHE A 665 50.963 22.028 34.105 1.00 0.00 H ATOM 10584 HD1 PHE A 665 51.076 18.931 32.555 1.00 0.00 H ATOM 10585 HD2 PHE A 665 50.742 23.095 31.658 1.00 0.00 H ATOM 10586 HE1 PHE A 665 49.999 18.376 30.403 1.00 0.00 H ATOM 10587 HE2 PHE A 665 49.661 22.547 29.505 1.00 0.00 H ATOM 10588 HZ PHE A 665 49.290 20.184 28.876 1.00 0.00 H ATOM 10589 N ALA A 666 53.938 21.701 35.589 1.00 0.00 N ATOM 10590 CA ALA A 666 54.351 21.999 36.964 1.00 0.00 C ATOM 10591 C ALA A 666 55.519 22.964 37.008 1.00 0.00 C ATOM 10592 O ALA A 666 55.601 23.770 37.921 1.00 0.00 O ATOM 10593 CB ALA A 666 54.701 20.739 37.719 1.00 0.00 C ATOM 10594 H ALA A 666 53.812 20.727 35.356 1.00 0.00 H ATOM 10595 HA ALA A 666 53.514 22.484 37.467 1.00 0.00 H ATOM 10596 1HB ALA A 666 54.979 20.988 38.741 1.00 0.00 H ATOM 10597 2HB ALA A 666 53.840 20.070 37.732 1.00 0.00 H ATOM 10598 3HB ALA A 666 55.501 20.273 37.241 1.00 0.00 H ATOM 10599 N SER A 667 56.300 23.008 35.913 1.00 0.00 N ATOM 10600 CA SER A 667 57.453 23.911 35.758 1.00 0.00 C ATOM 10601 C SER A 667 57.075 25.391 35.896 1.00 0.00 C ATOM 10602 O SER A 667 57.933 26.213 36.218 1.00 0.00 O ATOM 10603 CB SER A 667 58.101 23.683 34.412 1.00 0.00 C ATOM 10604 OG SER A 667 58.678 22.405 34.344 1.00 0.00 O ATOM 10605 H SER A 667 56.157 22.306 35.203 1.00 0.00 H ATOM 10606 HA SER A 667 58.174 23.675 36.541 1.00 0.00 H ATOM 10607 1HB SER A 667 57.363 23.791 33.634 1.00 0.00 H ATOM 10608 2HB SER A 667 58.862 24.437 34.246 1.00 0.00 H ATOM 10609 HG SER A 667 57.950 21.781 34.414 1.00 0.00 H ATOM 10610 N VAL A 668 55.790 25.718 35.797 1.00 0.00 N ATOM 10611 CA VAL A 668 55.378 27.095 35.976 1.00 0.00 C ATOM 10612 C VAL A 668 55.638 27.535 37.419 1.00 0.00 C ATOM 10613 O VAL A 668 55.982 28.686 37.687 1.00 0.00 O ATOM 10614 CB VAL A 668 53.893 27.290 35.650 1.00 0.00 C ATOM 10615 CG1 VAL A 668 53.011 26.695 36.748 1.00 0.00 C ATOM 10616 CG2 VAL A 668 53.640 28.763 35.478 1.00 0.00 C ATOM 10617 H VAL A 668 55.136 25.056 35.399 1.00 0.00 H ATOM 10618 HA VAL A 668 55.956 27.719 35.297 1.00 0.00 H ATOM 10619 HB VAL A 668 53.650 26.771 34.748 1.00 0.00 H ATOM 10620 1HG1 VAL A 668 51.969 26.843 36.499 1.00 0.00 H ATOM 10621 2HG1 VAL A 668 53.213 25.626 36.838 1.00 0.00 H ATOM 10622 3HG1 VAL A 668 53.225 27.182 37.695 1.00 0.00 H ATOM 10623 1HG2 VAL A 668 52.603 28.912 35.248 1.00 0.00 H ATOM 10624 2HG2 VAL A 668 53.894 29.286 36.401 1.00 0.00 H ATOM 10625 3HG2 VAL A 668 54.253 29.148 34.668 1.00 0.00 H ATOM 10626 N LEU A 669 55.628 26.544 38.326 1.00 0.00 N ATOM 10627 CA LEU A 669 55.790 26.743 39.746 1.00 0.00 C ATOM 10628 C LEU A 669 57.185 27.418 40.026 1.00 0.00 C ATOM 10629 O LEU A 669 57.189 28.558 40.498 1.00 0.00 O ATOM 10630 CB LEU A 669 55.663 25.349 40.442 1.00 0.00 C ATOM 10631 CG LEU A 669 55.978 25.289 41.885 1.00 0.00 C ATOM 10632 CD1 LEU A 669 55.035 26.165 42.626 1.00 0.00 C ATOM 10633 CD2 LEU A 669 55.883 23.860 42.352 1.00 0.00 C ATOM 10634 H LEU A 669 55.436 25.614 38.003 1.00 0.00 H ATOM 10635 HA LEU A 669 55.008 27.380 40.102 1.00 0.00 H ATOM 10636 1HB LEU A 669 54.640 24.995 40.323 1.00 0.00 H ATOM 10637 2HB LEU A 669 56.268 24.681 39.999 1.00 0.00 H ATOM 10638 HG LEU A 669 56.961 25.653 42.046 1.00 0.00 H ATOM 10639 1HD1 LEU A 669 55.262 26.126 43.691 1.00 0.00 H ATOM 10640 2HD1 LEU A 669 55.137 27.188 42.274 1.00 0.00 H ATOM 10641 3HD1 LEU A 669 54.044 25.828 42.462 1.00 0.00 H ATOM 10642 1HD2 LEU A 669 56.115 23.809 43.416 1.00 0.00 H ATOM 10643 2HD2 LEU A 669 54.872 23.488 42.183 1.00 0.00 H ATOM 10644 3HD2 LEU A 669 56.594 23.247 41.796 1.00 0.00 H ATOM 10645 N PRO A 670 58.369 26.844 39.666 1.00 0.00 N ATOM 10646 CA PRO A 670 59.646 27.498 39.763 1.00 0.00 C ATOM 10647 C PRO A 670 59.816 28.679 38.824 1.00 0.00 C ATOM 10648 O PRO A 670 60.551 29.601 39.141 1.00 0.00 O ATOM 10649 CB PRO A 670 60.615 26.400 39.417 1.00 0.00 C ATOM 10650 CG PRO A 670 59.856 25.427 38.629 1.00 0.00 C ATOM 10651 CD PRO A 670 58.511 25.440 39.189 1.00 0.00 C ATOM 10652 HA PRO A 670 59.804 27.832 40.784 1.00 0.00 H ATOM 10653 1HB PRO A 670 61.446 26.810 38.864 1.00 0.00 H ATOM 10654 2HB PRO A 670 61.024 25.957 40.335 1.00 0.00 H ATOM 10655 1HG PRO A 670 59.865 25.696 37.615 1.00 0.00 H ATOM 10656 2HG PRO A 670 60.323 24.437 38.699 1.00 0.00 H ATOM 10657 1HD PRO A 670 57.812 25.197 38.436 1.00 0.00 H ATOM 10658 2HD PRO A 670 58.464 24.719 40.016 1.00 0.00 H ATOM 10659 N ALA A 671 59.054 28.731 37.733 1.00 0.00 N ATOM 10660 CA ALA A 671 59.198 29.847 36.807 1.00 0.00 C ATOM 10661 C ALA A 671 58.783 31.127 37.490 1.00 0.00 C ATOM 10662 O ALA A 671 59.476 32.126 37.384 1.00 0.00 O ATOM 10663 CB ALA A 671 58.363 29.620 35.561 1.00 0.00 C ATOM 10664 H ALA A 671 58.538 27.910 37.436 1.00 0.00 H ATOM 10665 HA ALA A 671 60.232 29.945 36.499 1.00 0.00 H ATOM 10666 1HB ALA A 671 58.449 30.485 34.903 1.00 0.00 H ATOM 10667 2HB ALA A 671 58.726 28.734 35.051 1.00 0.00 H ATOM 10668 3HB ALA A 671 57.339 29.483 35.836 1.00 0.00 H ATOM 10669 N LEU A 672 57.769 31.052 38.341 1.00 0.00 N ATOM 10670 CA LEU A 672 57.321 32.229 39.053 1.00 0.00 C ATOM 10671 C LEU A 672 58.371 32.635 40.079 1.00 0.00 C ATOM 10672 O LEU A 672 58.760 33.797 40.132 1.00 0.00 O ATOM 10673 CB LEU A 672 55.974 31.960 39.749 1.00 0.00 C ATOM 10674 CG LEU A 672 54.787 31.882 38.831 1.00 0.00 C ATOM 10675 CD1 LEU A 672 53.662 31.273 39.529 1.00 0.00 C ATOM 10676 CD2 LEU A 672 54.448 33.250 38.359 1.00 0.00 C ATOM 10677 H LEU A 672 57.122 30.281 38.227 1.00 0.00 H ATOM 10678 HA LEU A 672 57.195 33.044 38.342 1.00 0.00 H ATOM 10679 1HB LEU A 672 56.045 31.014 40.292 1.00 0.00 H ATOM 10680 2HB LEU A 672 55.789 32.756 40.473 1.00 0.00 H ATOM 10681 HG LEU A 672 55.025 31.249 37.974 1.00 0.00 H ATOM 10682 1HD1 LEU A 672 52.824 31.220 38.872 1.00 0.00 H ATOM 10683 2HD1 LEU A 672 53.934 30.309 39.832 1.00 0.00 H ATOM 10684 3HD1 LEU A 672 53.404 31.874 40.398 1.00 0.00 H ATOM 10685 1HD2 LEU A 672 53.595 33.200 37.696 1.00 0.00 H ATOM 10686 2HD2 LEU A 672 54.208 33.881 39.215 1.00 0.00 H ATOM 10687 3HD2 LEU A 672 55.274 33.658 37.840 1.00 0.00 H ATOM 10688 N LEU A 673 59.021 31.637 40.696 1.00 0.00 N ATOM 10689 CA LEU A 673 60.054 31.953 41.684 1.00 0.00 C ATOM 10690 C LEU A 673 61.198 32.702 41.001 1.00 0.00 C ATOM 10691 O LEU A 673 61.572 33.795 41.425 1.00 0.00 O ATOM 10692 CB LEU A 673 60.591 30.677 42.352 1.00 0.00 C ATOM 10693 CG LEU A 673 61.848 30.851 43.215 1.00 0.00 C ATOM 10694 CD1 LEU A 673 61.570 31.832 44.315 1.00 0.00 C ATOM 10695 CD2 LEU A 673 62.256 29.526 43.768 1.00 0.00 C ATOM 10696 H LEU A 673 58.600 30.710 40.696 1.00 0.00 H ATOM 10697 HA LEU A 673 59.612 32.562 42.471 1.00 0.00 H ATOM 10698 1HB LEU A 673 59.819 30.269 42.979 1.00 0.00 H ATOM 10699 2HB LEU A 673 60.822 29.953 41.581 1.00 0.00 H ATOM 10700 HG LEU A 673 62.658 31.255 42.607 1.00 0.00 H ATOM 10701 1HD1 LEU A 673 62.459 31.955 44.925 1.00 0.00 H ATOM 10702 2HD1 LEU A 673 61.295 32.783 43.878 1.00 0.00 H ATOM 10703 3HD1 LEU A 673 60.755 31.464 44.934 1.00 0.00 H ATOM 10704 1HD2 LEU A 673 63.135 29.647 44.371 1.00 0.00 H ATOM 10705 2HD2 LEU A 673 61.449 29.123 44.378 1.00 0.00 H ATOM 10706 3HD2 LEU A 673 62.465 28.852 42.966 1.00 0.00 H ATOM 10707 N VAL A 674 61.672 32.132 39.887 1.00 0.00 N ATOM 10708 CA VAL A 674 62.813 32.633 39.123 1.00 0.00 C ATOM 10709 C VAL A 674 62.498 33.978 38.481 1.00 0.00 C ATOM 10710 O VAL A 674 63.287 34.913 38.583 1.00 0.00 O ATOM 10711 CB VAL A 674 63.210 31.622 38.026 1.00 0.00 C ATOM 10712 CG1 VAL A 674 64.259 32.229 37.105 1.00 0.00 C ATOM 10713 CG2 VAL A 674 63.721 30.346 38.671 1.00 0.00 C ATOM 10714 H VAL A 674 61.326 31.213 39.657 1.00 0.00 H ATOM 10715 HA VAL A 674 63.654 32.768 39.805 1.00 0.00 H ATOM 10716 HB VAL A 674 62.347 31.397 37.419 1.00 0.00 H ATOM 10717 1HG1 VAL A 674 64.529 31.509 36.338 1.00 0.00 H ATOM 10718 2HG1 VAL A 674 63.856 33.124 36.634 1.00 0.00 H ATOM 10719 3HG1 VAL A 674 65.145 32.490 37.683 1.00 0.00 H ATOM 10720 1HG2 VAL A 674 63.997 29.638 37.900 1.00 0.00 H ATOM 10721 2HG2 VAL A 674 64.592 30.573 39.286 1.00 0.00 H ATOM 10722 3HG2 VAL A 674 62.946 29.921 39.288 1.00 0.00 H ATOM 10723 N PHE A 675 61.282 34.118 37.971 1.00 0.00 N ATOM 10724 CA PHE A 675 60.874 35.357 37.336 1.00 0.00 C ATOM 10725 C PHE A 675 60.986 36.515 38.309 1.00 0.00 C ATOM 10726 O PHE A 675 61.649 37.502 38.012 1.00 0.00 O ATOM 10727 CB PHE A 675 59.446 35.283 36.815 1.00 0.00 C ATOM 10728 CG PHE A 675 58.980 36.572 36.227 1.00 0.00 C ATOM 10729 CD1 PHE A 675 59.316 36.910 34.931 1.00 0.00 C ATOM 10730 CD2 PHE A 675 58.208 37.458 36.953 1.00 0.00 C ATOM 10731 CE1 PHE A 675 58.893 38.094 34.380 1.00 0.00 C ATOM 10732 CE2 PHE A 675 57.783 38.646 36.399 1.00 0.00 C ATOM 10733 CZ PHE A 675 58.130 38.959 35.108 1.00 0.00 C ATOM 10734 H PHE A 675 60.740 33.291 37.793 1.00 0.00 H ATOM 10735 HA PHE A 675 61.520 35.534 36.474 1.00 0.00 H ATOM 10736 1HB PHE A 675 59.375 34.511 36.059 1.00 0.00 H ATOM 10737 2HB PHE A 675 58.775 35.007 37.627 1.00 0.00 H ATOM 10738 HD1 PHE A 675 59.925 36.222 34.342 1.00 0.00 H ATOM 10739 HD2 PHE A 675 57.939 37.210 37.964 1.00 0.00 H ATOM 10740 HE1 PHE A 675 59.161 38.340 33.380 1.00 0.00 H ATOM 10741 HE2 PHE A 675 57.174 39.337 36.982 1.00 0.00 H ATOM 10742 HZ PHE A 675 57.800 39.892 34.669 1.00 0.00 H ATOM 10743 N ILE A 676 60.408 36.338 39.504 1.00 0.00 N ATOM 10744 CA ILE A 676 60.343 37.374 40.534 1.00 0.00 C ATOM 10745 C ILE A 676 61.736 37.702 41.030 1.00 0.00 C ATOM 10746 O ILE A 676 62.133 38.862 41.069 1.00 0.00 O ATOM 10747 CB ILE A 676 59.468 36.949 41.720 1.00 0.00 C ATOM 10748 CG1 ILE A 676 58.017 36.831 41.270 1.00 0.00 C ATOM 10749 CG2 ILE A 676 59.616 37.961 42.869 1.00 0.00 C ATOM 10750 CD1 ILE A 676 57.443 38.130 40.749 1.00 0.00 C ATOM 10751 H ILE A 676 59.910 35.473 39.662 1.00 0.00 H ATOM 10752 HA ILE A 676 59.902 38.265 40.104 1.00 0.00 H ATOM 10753 HB ILE A 676 59.779 35.962 42.065 1.00 0.00 H ATOM 10754 1HG1 ILE A 676 57.945 36.083 40.489 1.00 0.00 H ATOM 10755 2HG1 ILE A 676 57.411 36.495 42.103 1.00 0.00 H ATOM 10756 1HG2 ILE A 676 58.997 37.659 43.703 1.00 0.00 H ATOM 10757 2HG2 ILE A 676 60.657 37.999 43.187 1.00 0.00 H ATOM 10758 3HG2 ILE A 676 59.304 38.948 42.529 1.00 0.00 H ATOM 10759 1HD1 ILE A 676 56.407 37.974 40.446 1.00 0.00 H ATOM 10760 2HD1 ILE A 676 57.481 38.887 41.533 1.00 0.00 H ATOM 10761 3HD1 ILE A 676 58.019 38.466 39.897 1.00 0.00 H ATOM 10762 N LEU A 677 62.566 36.665 41.138 1.00 0.00 N ATOM 10763 CA LEU A 677 63.914 36.885 41.632 1.00 0.00 C ATOM 10764 C LEU A 677 64.628 37.871 40.715 1.00 0.00 C ATOM 10765 O LEU A 677 65.164 38.885 41.165 1.00 0.00 O ATOM 10766 CB LEU A 677 64.691 35.564 41.699 1.00 0.00 C ATOM 10767 CG LEU A 677 66.131 35.680 42.133 1.00 0.00 C ATOM 10768 CD1 LEU A 677 66.173 36.223 43.555 1.00 0.00 C ATOM 10769 CD2 LEU A 677 66.797 34.294 42.032 1.00 0.00 C ATOM 10770 H LEU A 677 62.181 35.737 41.241 1.00 0.00 H ATOM 10771 HA LEU A 677 63.857 37.315 42.631 1.00 0.00 H ATOM 10772 1HB LEU A 677 64.184 34.899 42.397 1.00 0.00 H ATOM 10773 2HB LEU A 677 64.677 35.107 40.728 1.00 0.00 H ATOM 10774 HG LEU A 677 66.655 36.386 41.486 1.00 0.00 H ATOM 10775 1HD1 LEU A 677 67.192 36.309 43.876 1.00 0.00 H ATOM 10776 2HD1 LEU A 677 65.699 37.205 43.585 1.00 0.00 H ATOM 10777 3HD1 LEU A 677 65.641 35.542 44.220 1.00 0.00 H ATOM 10778 1HD2 LEU A 677 67.826 34.364 42.339 1.00 0.00 H ATOM 10779 2HD2 LEU A 677 66.273 33.590 42.679 1.00 0.00 H ATOM 10780 3HD2 LEU A 677 66.750 33.941 41.000 1.00 0.00 H ATOM 10781 N ILE A 678 64.581 37.573 39.411 1.00 0.00 N ATOM 10782 CA ILE A 678 65.224 38.351 38.363 1.00 0.00 C ATOM 10783 C ILE A 678 64.566 39.709 38.164 1.00 0.00 C ATOM 10784 O ILE A 678 65.203 40.746 38.267 1.00 0.00 O ATOM 10785 CB ILE A 678 65.219 37.591 37.020 1.00 0.00 C ATOM 10786 CG1 ILE A 678 66.058 36.308 37.107 1.00 0.00 C ATOM 10787 CG2 ILE A 678 65.743 38.509 35.907 1.00 0.00 C ATOM 10788 CD1 ILE A 678 65.890 35.390 35.895 1.00 0.00 C ATOM 10789 H ILE A 678 64.065 36.746 39.145 1.00 0.00 H ATOM 10790 HA ILE A 678 66.258 38.527 38.654 1.00 0.00 H ATOM 10791 HB ILE A 678 64.200 37.279 36.784 1.00 0.00 H ATOM 10792 1HG1 ILE A 678 67.089 36.566 37.200 1.00 0.00 H ATOM 10793 2HG1 ILE A 678 65.772 35.755 38.005 1.00 0.00 H ATOM 10794 1HG2 ILE A 678 65.741 37.984 34.978 1.00 0.00 H ATOM 10795 2HG2 ILE A 678 65.104 39.387 35.827 1.00 0.00 H ATOM 10796 3HG2 ILE A 678 66.752 38.819 36.139 1.00 0.00 H ATOM 10797 1HD1 ILE A 678 66.511 34.502 36.022 1.00 0.00 H ATOM 10798 2HD1 ILE A 678 64.843 35.092 35.804 1.00 0.00 H ATOM 10799 3HD1 ILE A 678 66.197 35.920 34.991 1.00 0.00 H ATOM 10800 N PHE A 679 63.233 39.700 38.187 1.00 0.00 N ATOM 10801 CA PHE A 679 62.414 40.897 38.031 1.00 0.00 C ATOM 10802 C PHE A 679 62.670 41.962 39.070 1.00 0.00 C ATOM 10803 O PHE A 679 63.254 43.001 38.794 1.00 0.00 O ATOM 10804 CB PHE A 679 60.933 40.496 38.073 1.00 0.00 C ATOM 10805 CG PHE A 679 59.953 41.645 38.036 1.00 0.00 C ATOM 10806 CD1 PHE A 679 59.581 42.228 36.844 1.00 0.00 C ATOM 10807 CD2 PHE A 679 59.407 42.139 39.214 1.00 0.00 C ATOM 10808 CE1 PHE A 679 58.678 43.286 36.820 1.00 0.00 C ATOM 10809 CE2 PHE A 679 58.509 43.190 39.197 1.00 0.00 C ATOM 10810 CZ PHE A 679 58.145 43.763 37.996 1.00 0.00 C ATOM 10811 H PHE A 679 62.759 38.817 38.136 1.00 0.00 H ATOM 10812 HA PHE A 679 62.647 41.341 37.062 1.00 0.00 H ATOM 10813 1HB PHE A 679 60.709 39.847 37.229 1.00 0.00 H ATOM 10814 2HB PHE A 679 60.741 39.940 38.966 1.00 0.00 H ATOM 10815 HD1 PHE A 679 59.993 41.858 35.932 1.00 0.00 H ATOM 10816 HD2 PHE A 679 59.695 41.685 40.161 1.00 0.00 H ATOM 10817 HE1 PHE A 679 58.393 43.738 35.872 1.00 0.00 H ATOM 10818 HE2 PHE A 679 58.088 43.565 40.130 1.00 0.00 H ATOM 10819 HZ PHE A 679 57.440 44.592 37.979 1.00 0.00 H ATOM 10820 N LEU A 680 62.600 41.580 40.329 1.00 0.00 N ATOM 10821 CA LEU A 680 62.822 42.553 41.380 1.00 0.00 C ATOM 10822 C LEU A 680 64.245 43.082 41.417 1.00 0.00 C ATOM 10823 O LEU A 680 64.441 44.287 41.528 1.00 0.00 O ATOM 10824 CB LEU A 680 62.484 41.937 42.722 1.00 0.00 C ATOM 10825 CG LEU A 680 60.997 41.696 42.949 1.00 0.00 C ATOM 10826 CD1 LEU A 680 60.811 40.986 44.210 1.00 0.00 C ATOM 10827 CD2 LEU A 680 60.268 43.036 42.952 1.00 0.00 C ATOM 10828 H LEU A 680 62.466 40.609 40.565 1.00 0.00 H ATOM 10829 HA LEU A 680 62.157 43.399 41.207 1.00 0.00 H ATOM 10830 1HB LEU A 680 63.005 40.982 42.808 1.00 0.00 H ATOM 10831 2HB LEU A 680 62.848 42.599 43.509 1.00 0.00 H ATOM 10832 HG LEU A 680 60.603 41.068 42.150 1.00 0.00 H ATOM 10833 1HD1 LEU A 680 59.764 40.811 44.375 1.00 0.00 H ATOM 10834 2HD1 LEU A 680 61.321 40.061 44.162 1.00 0.00 H ATOM 10835 3HD1 LEU A 680 61.212 41.584 45.028 1.00 0.00 H ATOM 10836 1HD2 LEU A 680 59.203 42.870 43.114 1.00 0.00 H ATOM 10837 2HD2 LEU A 680 60.663 43.663 43.753 1.00 0.00 H ATOM 10838 3HD2 LEU A 680 60.418 43.535 41.992 1.00 0.00 H ATOM 10839 N GLU A 681 65.251 42.228 41.240 1.00 0.00 N ATOM 10840 CA GLU A 681 66.615 42.734 41.260 1.00 0.00 C ATOM 10841 C GLU A 681 66.844 43.774 40.174 1.00 0.00 C ATOM 10842 O GLU A 681 67.365 44.853 40.440 1.00 0.00 O ATOM 10843 CB GLU A 681 67.637 41.596 41.086 1.00 0.00 C ATOM 10844 CG GLU A 681 69.141 42.058 40.982 1.00 0.00 C ATOM 10845 CD GLU A 681 69.800 42.396 42.305 1.00 0.00 C ATOM 10846 OE1 GLU A 681 69.297 41.952 43.311 1.00 0.00 O ATOM 10847 OE2 GLU A 681 70.808 43.098 42.316 1.00 0.00 O ATOM 10848 H GLU A 681 65.084 41.230 41.205 1.00 0.00 H ATOM 10849 HA GLU A 681 66.788 43.208 42.226 1.00 0.00 H ATOM 10850 1HB GLU A 681 67.561 40.910 41.930 1.00 0.00 H ATOM 10851 2HB GLU A 681 67.402 41.032 40.180 1.00 0.00 H ATOM 10852 1HG GLU A 681 69.719 41.262 40.512 1.00 0.00 H ATOM 10853 2HG GLU A 681 69.184 42.934 40.343 1.00 0.00 H ATOM 10854 N SER A 682 66.453 43.421 38.944 1.00 0.00 N ATOM 10855 CA SER A 682 66.646 44.241 37.755 1.00 0.00 C ATOM 10856 C SER A 682 65.853 45.546 37.766 1.00 0.00 C ATOM 10857 O SER A 682 66.387 46.597 37.425 1.00 0.00 O ATOM 10858 CB SER A 682 66.256 43.442 36.515 1.00 0.00 C ATOM 10859 OG SER A 682 67.057 42.284 36.347 1.00 0.00 O ATOM 10860 H SER A 682 65.909 42.583 38.849 1.00 0.00 H ATOM 10861 HA SER A 682 67.693 44.504 37.703 1.00 0.00 H ATOM 10862 1HB SER A 682 65.208 43.144 36.594 1.00 0.00 H ATOM 10863 2HB SER A 682 66.354 44.075 35.635 1.00 0.00 H ATOM 10864 HG SER A 682 66.762 41.658 37.013 1.00 0.00 H ATOM 10865 N GLN A 683 64.607 45.490 38.238 1.00 0.00 N ATOM 10866 CA GLN A 683 63.745 46.665 38.270 1.00 0.00 C ATOM 10867 C GLN A 683 64.154 47.654 39.328 1.00 0.00 C ATOM 10868 O GLN A 683 64.194 48.852 39.065 1.00 0.00 O ATOM 10869 CB GLN A 683 62.291 46.261 38.498 1.00 0.00 C ATOM 10870 CG GLN A 683 61.683 45.498 37.342 1.00 0.00 C ATOM 10871 CD GLN A 683 61.739 46.264 36.066 1.00 0.00 C ATOM 10872 OE1 GLN A 683 61.603 47.482 36.054 1.00 0.00 O ATOM 10873 NE2 GLN A 683 61.936 45.569 34.981 1.00 0.00 N ATOM 10874 H GLN A 683 64.238 44.614 38.570 1.00 0.00 H ATOM 10875 HA GLN A 683 63.806 47.161 37.301 1.00 0.00 H ATOM 10876 1HB GLN A 683 62.222 45.639 39.391 1.00 0.00 H ATOM 10877 2HB GLN A 683 61.693 47.149 38.671 1.00 0.00 H ATOM 10878 1HG GLN A 683 62.227 44.567 37.204 1.00 0.00 H ATOM 10879 2HG GLN A 683 60.645 45.288 37.570 1.00 0.00 H ATOM 10880 1HE2 GLN A 683 61.983 46.029 34.092 1.00 0.00 H ATOM 10881 2HE2 GLN A 683 62.040 44.575 35.035 1.00 0.00 H ATOM 10882 N ILE A 684 64.634 47.153 40.456 1.00 0.00 N ATOM 10883 CA ILE A 684 65.047 48.040 41.518 1.00 0.00 C ATOM 10884 C ILE A 684 66.389 48.636 41.123 1.00 0.00 C ATOM 10885 O ILE A 684 66.569 49.847 41.192 1.00 0.00 O ATOM 10886 CB ILE A 684 65.156 47.317 42.863 1.00 0.00 C ATOM 10887 CG1 ILE A 684 63.809 46.792 43.285 1.00 0.00 C ATOM 10888 CG2 ILE A 684 65.704 48.224 43.864 1.00 0.00 C ATOM 10889 CD1 ILE A 684 63.867 45.816 44.430 1.00 0.00 C ATOM 10890 H ILE A 684 64.594 46.159 40.635 1.00 0.00 H ATOM 10891 HA ILE A 684 64.312 48.829 41.626 1.00 0.00 H ATOM 10892 HB ILE A 684 65.814 46.454 42.759 1.00 0.00 H ATOM 10893 1HG1 ILE A 684 63.190 47.617 43.571 1.00 0.00 H ATOM 10894 2HG1 ILE A 684 63.336 46.297 42.436 1.00 0.00 H ATOM 10895 1HG2 ILE A 684 65.778 47.719 44.791 1.00 0.00 H ATOM 10896 2HG2 ILE A 684 66.688 48.554 43.553 1.00 0.00 H ATOM 10897 3HG2 ILE A 684 65.063 49.065 43.965 1.00 0.00 H ATOM 10898 1HD1 ILE A 684 62.858 45.483 44.676 1.00 0.00 H ATOM 10899 2HD1 ILE A 684 64.474 44.957 44.146 1.00 0.00 H ATOM 10900 3HD1 ILE A 684 64.310 46.302 45.299 1.00 0.00 H ATOM 10901 N THR A 685 67.249 47.801 40.515 1.00 0.00 N ATOM 10902 CA THR A 685 68.562 48.256 40.082 1.00 0.00 C ATOM 10903 C THR A 685 68.402 49.408 39.089 1.00 0.00 C ATOM 10904 O THR A 685 69.110 50.409 39.170 1.00 0.00 O ATOM 10905 CB THR A 685 69.383 47.123 39.438 1.00 0.00 C ATOM 10906 OG1 THR A 685 69.650 46.088 40.406 1.00 0.00 O ATOM 10907 CG2 THR A 685 70.688 47.665 38.917 1.00 0.00 C ATOM 10908 H THR A 685 67.108 46.803 40.590 1.00 0.00 H ATOM 10909 HA THR A 685 69.111 48.617 40.946 1.00 0.00 H ATOM 10910 HB THR A 685 68.822 46.692 38.624 1.00 0.00 H ATOM 10911 HG1 THR A 685 70.163 46.433 41.144 1.00 0.00 H ATOM 10912 1HG2 THR A 685 71.262 46.855 38.462 1.00 0.00 H ATOM 10913 2HG2 THR A 685 70.492 48.433 38.172 1.00 0.00 H ATOM 10914 3HG2 THR A 685 71.252 48.091 39.730 1.00 0.00 H ATOM 10915 N THR A 686 67.433 49.255 38.163 1.00 0.00 N ATOM 10916 CA THR A 686 67.178 50.248 37.120 1.00 0.00 C ATOM 10917 C THR A 686 66.851 51.584 37.758 1.00 0.00 C ATOM 10918 O THR A 686 67.529 52.576 37.511 1.00 0.00 O ATOM 10919 CB THR A 686 66.027 49.805 36.195 1.00 0.00 C ATOM 10920 OG1 THR A 686 66.347 48.560 35.601 1.00 0.00 O ATOM 10921 CG2 THR A 686 65.793 50.842 35.102 1.00 0.00 C ATOM 10922 H THR A 686 66.935 48.376 38.118 1.00 0.00 H ATOM 10923 HA THR A 686 68.067 50.342 36.498 1.00 0.00 H ATOM 10924 HB THR A 686 65.119 49.690 36.779 1.00 0.00 H ATOM 10925 HG1 THR A 686 66.478 47.901 36.289 1.00 0.00 H ATOM 10926 1HG2 THR A 686 64.977 50.513 34.457 1.00 0.00 H ATOM 10927 2HG2 THR A 686 65.535 51.798 35.556 1.00 0.00 H ATOM 10928 3HG2 THR A 686 66.677 50.953 34.523 1.00 0.00 H ATOM 10929 N LEU A 687 66.070 51.533 38.842 1.00 0.00 N ATOM 10930 CA LEU A 687 65.659 52.765 39.513 1.00 0.00 C ATOM 10931 C LEU A 687 66.844 53.434 40.182 1.00 0.00 C ATOM 10932 O LEU A 687 66.998 54.652 40.117 1.00 0.00 O ATOM 10933 CB LEU A 687 64.572 52.479 40.562 1.00 0.00 C ATOM 10934 CG LEU A 687 63.239 52.038 40.030 1.00 0.00 C ATOM 10935 CD1 LEU A 687 62.386 51.563 41.162 1.00 0.00 C ATOM 10936 CD2 LEU A 687 62.601 53.183 39.309 1.00 0.00 C ATOM 10937 H LEU A 687 65.541 50.692 39.030 1.00 0.00 H ATOM 10938 HA LEU A 687 65.272 53.455 38.767 1.00 0.00 H ATOM 10939 1HB LEU A 687 64.926 51.707 41.227 1.00 0.00 H ATOM 10940 2HB LEU A 687 64.411 53.378 41.143 1.00 0.00 H ATOM 10941 HG LEU A 687 63.373 51.205 39.345 1.00 0.00 H ATOM 10942 1HD1 LEU A 687 61.427 51.245 40.780 1.00 0.00 H ATOM 10943 2HD1 LEU A 687 62.867 50.732 41.655 1.00 0.00 H ATOM 10944 3HD1 LEU A 687 62.242 52.372 41.873 1.00 0.00 H ATOM 10945 1HD2 LEU A 687 61.637 52.876 38.919 1.00 0.00 H ATOM 10946 2HD2 LEU A 687 62.464 54.016 39.999 1.00 0.00 H ATOM 10947 3HD2 LEU A 687 63.234 53.487 38.500 1.00 0.00 H ATOM 10948 N ILE A 688 67.771 52.612 40.654 1.00 0.00 N ATOM 10949 CA ILE A 688 68.955 53.068 41.355 1.00 0.00 C ATOM 10950 C ILE A 688 69.950 53.706 40.386 1.00 0.00 C ATOM 10951 O ILE A 688 70.391 54.839 40.577 1.00 0.00 O ATOM 10952 CB ILE A 688 69.619 51.892 42.093 1.00 0.00 C ATOM 10953 CG1 ILE A 688 68.691 51.417 43.223 1.00 0.00 C ATOM 10954 CG2 ILE A 688 70.979 52.302 42.631 1.00 0.00 C ATOM 10955 CD1 ILE A 688 69.093 50.101 43.829 1.00 0.00 C ATOM 10956 H ILE A 688 67.504 51.642 40.765 1.00 0.00 H ATOM 10957 HA ILE A 688 68.658 53.812 42.081 1.00 0.00 H ATOM 10958 HB ILE A 688 69.748 51.064 41.413 1.00 0.00 H ATOM 10959 1HG1 ILE A 688 68.678 52.171 44.010 1.00 0.00 H ATOM 10960 2HG1 ILE A 688 67.684 51.322 42.834 1.00 0.00 H ATOM 10961 1HG2 ILE A 688 71.434 51.459 43.150 1.00 0.00 H ATOM 10962 2HG2 ILE A 688 71.621 52.609 41.805 1.00 0.00 H ATOM 10963 3HG2 ILE A 688 70.859 53.135 43.325 1.00 0.00 H ATOM 10964 1HD1 ILE A 688 68.391 49.838 44.613 1.00 0.00 H ATOM 10965 2HD1 ILE A 688 69.086 49.335 43.068 1.00 0.00 H ATOM 10966 3HD1 ILE A 688 70.091 50.186 44.247 1.00 0.00 H ATOM 10967 N VAL A 689 70.225 53.004 39.285 1.00 0.00 N ATOM 10968 CA VAL A 689 71.156 53.474 38.266 1.00 0.00 C ATOM 10969 C VAL A 689 70.662 54.783 37.621 1.00 0.00 C ATOM 10970 O VAL A 689 71.446 55.684 37.336 1.00 0.00 O ATOM 10971 CB VAL A 689 71.320 52.381 37.183 1.00 0.00 C ATOM 10972 CG1 VAL A 689 72.108 52.918 36.009 1.00 0.00 C ATOM 10973 CG2 VAL A 689 72.013 51.152 37.811 1.00 0.00 C ATOM 10974 H VAL A 689 69.805 52.091 39.181 1.00 0.00 H ATOM 10975 HA VAL A 689 72.121 53.658 38.739 1.00 0.00 H ATOM 10976 HB VAL A 689 70.337 52.093 36.801 1.00 0.00 H ATOM 10977 1HG1 VAL A 689 72.215 52.138 35.255 1.00 0.00 H ATOM 10978 2HG1 VAL A 689 71.584 53.769 35.576 1.00 0.00 H ATOM 10979 3HG1 VAL A 689 73.093 53.232 36.345 1.00 0.00 H ATOM 10980 1HG2 VAL A 689 72.133 50.376 37.057 1.00 0.00 H ATOM 10981 2HG2 VAL A 689 72.995 51.441 38.192 1.00 0.00 H ATOM 10982 3HG2 VAL A 689 71.410 50.769 38.628 1.00 0.00 H ATOM 10983 N SER A 690 69.341 54.880 37.433 1.00 0.00 N ATOM 10984 CA SER A 690 68.668 56.034 36.819 1.00 0.00 C ATOM 10985 C SER A 690 68.278 57.165 37.786 1.00 0.00 C ATOM 10986 O SER A 690 67.452 58.004 37.427 1.00 0.00 O ATOM 10987 CB SER A 690 67.414 55.587 36.085 1.00 0.00 C ATOM 10988 OG SER A 690 66.487 55.022 36.961 1.00 0.00 O ATOM 10989 H SER A 690 68.769 54.091 37.687 1.00 0.00 H ATOM 10990 HA SER A 690 69.363 56.478 36.104 1.00 0.00 H ATOM 10991 1HB SER A 690 66.964 56.441 35.582 1.00 0.00 H ATOM 10992 2HB SER A 690 67.681 54.861 35.322 1.00 0.00 H ATOM 10993 HG SER A 690 66.927 54.267 37.362 1.00 0.00 H ATOM 10994 N LYS A 691 68.774 57.166 39.020 1.00 0.00 N ATOM 10995 CA LYS A 691 68.431 58.271 39.921 1.00 0.00 C ATOM 10996 C LYS A 691 68.761 59.654 39.313 1.00 0.00 C ATOM 10997 O LYS A 691 69.884 59.926 38.900 1.00 0.00 O ATOM 10998 CB LYS A 691 69.129 58.161 41.279 1.00 0.00 C ATOM 10999 CG LYS A 691 68.624 57.069 42.196 1.00 0.00 C ATOM 11000 CD LYS A 691 69.380 57.101 43.516 1.00 0.00 C ATOM 11001 CE LYS A 691 68.890 56.039 44.482 1.00 0.00 C ATOM 11002 NZ LYS A 691 69.624 56.091 45.762 1.00 0.00 N ATOM 11003 H LYS A 691 69.434 56.457 39.320 1.00 0.00 H ATOM 11004 HA LYS A 691 67.366 58.224 40.075 1.00 0.00 H ATOM 11005 1HB LYS A 691 70.196 57.984 41.125 1.00 0.00 H ATOM 11006 2HB LYS A 691 69.028 59.106 41.818 1.00 0.00 H ATOM 11007 1HG LYS A 691 67.560 57.213 42.382 1.00 0.00 H ATOM 11008 2HG LYS A 691 68.762 56.115 41.727 1.00 0.00 H ATOM 11009 1HD LYS A 691 70.443 56.939 43.331 1.00 0.00 H ATOM 11010 2HD LYS A 691 69.255 58.077 43.983 1.00 0.00 H ATOM 11011 1HE LYS A 691 67.827 56.188 44.673 1.00 0.00 H ATOM 11012 2HE LYS A 691 69.022 55.068 44.042 1.00 0.00 H ATOM 11013 1HZ LYS A 691 69.274 55.372 46.380 1.00 0.00 H ATOM 11014 2HZ LYS A 691 70.608 55.938 45.593 1.00 0.00 H ATOM 11015 3HZ LYS A 691 69.492 56.995 46.190 1.00 0.00 H ATOM 11016 N PRO A 692 68.001 60.691 39.775 1.00 0.00 N ATOM 11017 CA PRO A 692 68.224 62.135 39.589 1.00 0.00 C ATOM 11018 C PRO A 692 69.548 62.646 40.131 1.00 0.00 C ATOM 11019 O PRO A 692 69.900 63.804 39.905 1.00 0.00 O ATOM 11020 CB PRO A 692 67.050 62.754 40.353 1.00 0.00 C ATOM 11021 CG PRO A 692 65.949 61.758 40.165 1.00 0.00 C ATOM 11022 CD PRO A 692 66.602 60.414 40.228 1.00 0.00 C ATOM 11023 HA PRO A 692 68.169 62.361 38.518 1.00 0.00 H ATOM 11024 1HB PRO A 692 67.319 62.901 41.394 1.00 0.00 H ATOM 11025 2HB PRO A 692 66.811 63.745 39.941 1.00 0.00 H ATOM 11026 1HG PRO A 692 65.189 61.884 40.949 1.00 0.00 H ATOM 11027 2HG PRO A 692 65.448 61.928 39.201 1.00 0.00 H ATOM 11028 1HD PRO A 692 66.585 60.053 41.270 1.00 0.00 H ATOM 11029 2HD PRO A 692 66.058 59.730 39.556 1.00 0.00 H ATOM 11030 N GLU A 693 70.268 61.814 40.872 1.00 0.00 N ATOM 11031 CA GLU A 693 71.573 62.218 41.369 1.00 0.00 C ATOM 11032 C GLU A 693 72.519 62.424 40.184 1.00 0.00 C ATOM 11033 O GLU A 693 73.531 63.119 40.282 1.00 0.00 O ATOM 11034 CB GLU A 693 72.137 61.170 42.322 1.00 0.00 C ATOM 11035 CG GLU A 693 71.349 61.006 43.607 1.00 0.00 C ATOM 11036 CD GLU A 693 71.886 59.914 44.484 1.00 0.00 C ATOM 11037 OE1 GLU A 693 72.839 59.281 44.096 1.00 0.00 O ATOM 11038 OE2 GLU A 693 71.342 59.709 45.542 1.00 0.00 O ATOM 11039 H GLU A 693 69.902 60.904 41.110 1.00 0.00 H ATOM 11040 HA GLU A 693 71.470 63.135 41.929 1.00 0.00 H ATOM 11041 1HB GLU A 693 72.168 60.201 41.819 1.00 0.00 H ATOM 11042 2HB GLU A 693 73.160 61.434 42.588 1.00 0.00 H ATOM 11043 1HG GLU A 693 71.375 61.947 44.158 1.00 0.00 H ATOM 11044 2HG GLU A 693 70.309 60.791 43.356 1.00 0.00 H ATOM 11045 N ARG A 694 72.174 61.777 39.075 1.00 0.00 N ATOM 11046 CA ARG A 694 72.928 61.768 37.837 1.00 0.00 C ATOM 11047 C ARG A 694 72.102 62.579 36.826 1.00 0.00 C ATOM 11048 O ARG A 694 70.880 62.631 36.964 1.00 0.00 O ATOM 11049 CB ARG A 694 73.135 60.338 37.369 1.00 0.00 C ATOM 11050 CG ARG A 694 73.809 59.425 38.364 1.00 0.00 C ATOM 11051 CD ARG A 694 73.827 58.030 37.880 1.00 0.00 C ATOM 11052 NE ARG A 694 74.203 57.102 38.922 1.00 0.00 N ATOM 11053 CZ ARG A 694 75.455 56.750 39.248 1.00 0.00 C ATOM 11054 NH1 ARG A 694 76.494 57.250 38.609 1.00 0.00 N ATOM 11055 NH2 ARG A 694 75.663 55.891 40.222 1.00 0.00 N ATOM 11056 H ARG A 694 71.336 61.217 39.105 1.00 0.00 H ATOM 11057 HA ARG A 694 73.907 62.219 38.002 1.00 0.00 H ATOM 11058 1HB ARG A 694 72.170 59.896 37.119 1.00 0.00 H ATOM 11059 2HB ARG A 694 73.743 60.340 36.462 1.00 0.00 H ATOM 11060 1HG ARG A 694 74.837 59.752 38.522 1.00 0.00 H ATOM 11061 2HG ARG A 694 73.266 59.459 39.313 1.00 0.00 H ATOM 11062 1HD ARG A 694 72.851 57.765 37.529 1.00 0.00 H ATOM 11063 2HD ARG A 694 74.546 57.935 37.066 1.00 0.00 H ATOM 11064 HE ARG A 694 73.457 56.677 39.456 1.00 0.00 H ATOM 11065 1HH1 ARG A 694 76.362 57.912 37.856 1.00 0.00 H ATOM 11066 2HH1 ARG A 694 77.419 56.955 38.890 1.00 0.00 H ATOM 11067 1HH2 ARG A 694 74.883 55.494 40.727 1.00 0.00 H ATOM 11068 2HH2 ARG A 694 76.616 55.637 40.454 1.00 0.00 H ATOM 11069 N LYS A 695 72.707 63.122 35.766 1.00 0.00 N ATOM 11070 CA LYS A 695 71.832 63.755 34.747 1.00 0.00 C ATOM 11071 C LYS A 695 71.265 62.705 33.765 1.00 0.00 C ATOM 11072 O LYS A 695 70.417 63.024 32.935 1.00 0.00 O ATOM 11073 CB LYS A 695 72.565 64.833 33.958 1.00 0.00 C ATOM 11074 CG LYS A 695 72.969 66.050 34.772 1.00 0.00 C ATOM 11075 CD LYS A 695 71.771 66.879 35.162 1.00 0.00 C ATOM 11076 CE LYS A 695 72.194 68.145 35.890 1.00 0.00 C ATOM 11077 NZ LYS A 695 71.030 68.969 36.287 1.00 0.00 N ATOM 11078 H LYS A 695 73.710 63.271 35.735 1.00 0.00 H ATOM 11079 HA LYS A 695 70.975 64.198 35.254 1.00 0.00 H ATOM 11080 1HB LYS A 695 73.422 64.436 33.545 1.00 0.00 H ATOM 11081 2HB LYS A 695 71.937 65.175 33.139 1.00 0.00 H ATOM 11082 1HG LYS A 695 73.478 65.734 35.666 1.00 0.00 H ATOM 11083 2HG LYS A 695 73.650 66.669 34.187 1.00 0.00 H ATOM 11084 1HD LYS A 695 71.210 67.152 34.268 1.00 0.00 H ATOM 11085 2HD LYS A 695 71.120 66.295 35.815 1.00 0.00 H ATOM 11086 1HE LYS A 695 72.759 67.876 36.783 1.00 0.00 H ATOM 11087 2HE LYS A 695 72.840 68.736 35.239 1.00 0.00 H ATOM 11088 1HZ LYS A 695 71.351 69.799 36.766 1.00 0.00 H ATOM 11089 2HZ LYS A 695 70.509 69.237 35.464 1.00 0.00 H ATOM 11090 3HZ LYS A 695 70.434 68.436 36.904 1.00 0.00 H ATOM 11091 N MET A 696 71.688 61.447 33.937 1.00 0.00 N ATOM 11092 CA MET A 696 71.275 60.305 33.113 1.00 0.00 C ATOM 11093 C MET A 696 69.880 59.775 33.424 1.00 0.00 C ATOM 11094 O MET A 696 69.717 58.598 33.748 1.00 0.00 O ATOM 11095 CB MET A 696 72.292 59.189 33.264 1.00 0.00 C ATOM 11096 CG MET A 696 71.985 57.948 32.466 1.00 0.00 C ATOM 11097 SD MET A 696 73.220 56.657 32.685 1.00 0.00 S ATOM 11098 CE MET A 696 72.911 56.172 34.398 1.00 0.00 C ATOM 11099 H MET A 696 72.373 61.278 34.659 1.00 0.00 H ATOM 11100 HA MET A 696 71.248 60.636 32.075 1.00 0.00 H ATOM 11101 1HB MET A 696 73.243 59.540 32.964 1.00 0.00 H ATOM 11102 2HB MET A 696 72.364 58.901 34.314 1.00 0.00 H ATOM 11103 1HG MET A 696 71.016 57.552 32.767 1.00 0.00 H ATOM 11104 2HG MET A 696 71.935 58.200 31.405 1.00 0.00 H ATOM 11105 1HE MET A 696 73.595 55.383 34.680 1.00 0.00 H ATOM 11106 2HE MET A 696 73.058 57.034 35.052 1.00 0.00 H ATOM 11107 3HE MET A 696 71.884 55.815 34.496 1.00 0.00 H ATOM 11108 N ILE A 697 68.871 60.573 33.100 1.00 0.00 N ATOM 11109 CA ILE A 697 67.495 60.238 33.429 1.00 0.00 C ATOM 11110 C ILE A 697 66.612 60.254 32.176 1.00 0.00 C ATOM 11111 O ILE A 697 65.386 60.192 32.273 1.00 0.00 O ATOM 11112 CB ILE A 697 66.933 61.208 34.480 1.00 0.00 C ATOM 11113 CG1 ILE A 697 66.944 62.630 33.923 1.00 0.00 C ATOM 11114 CG2 ILE A 697 67.758 61.105 35.773 1.00 0.00 C ATOM 11115 CD1 ILE A 697 66.214 63.627 34.783 1.00 0.00 C ATOM 11116 H ILE A 697 69.097 61.541 32.930 1.00 0.00 H ATOM 11117 HA ILE A 697 67.473 59.230 33.842 1.00 0.00 H ATOM 11118 HB ILE A 697 65.895 60.956 34.694 1.00 0.00 H ATOM 11119 1HG1 ILE A 697 67.971 62.955 33.814 1.00 0.00 H ATOM 11120 2HG1 ILE A 697 66.489 62.621 32.945 1.00 0.00 H ATOM 11121 1HG2 ILE A 697 67.361 61.792 36.518 1.00 0.00 H ATOM 11122 2HG2 ILE A 697 67.704 60.085 36.156 1.00 0.00 H ATOM 11123 3HG2 ILE A 697 68.793 61.358 35.568 1.00 0.00 H ATOM 11124 1HD1 ILE A 697 66.266 64.614 34.319 1.00 0.00 H ATOM 11125 2HD1 ILE A 697 65.171 63.328 34.881 1.00 0.00 H ATOM 11126 3HD1 ILE A 697 66.676 63.665 35.768 1.00 0.00 H ATOM 11127 N LYS A 698 67.256 60.325 30.999 1.00 0.00 N ATOM 11128 CA LYS A 698 66.537 60.372 29.723 1.00 0.00 C ATOM 11129 C LYS A 698 66.817 59.156 28.830 1.00 0.00 C ATOM 11130 O LYS A 698 67.940 58.653 28.783 1.00 0.00 O ATOM 11131 CB LYS A 698 66.905 61.650 28.968 1.00 0.00 C ATOM 11132 CG LYS A 698 66.482 62.930 29.675 1.00 0.00 C ATOM 11133 CD LYS A 698 66.828 64.163 28.865 1.00 0.00 C ATOM 11134 CE LYS A 698 66.415 65.432 29.599 1.00 0.00 C ATOM 11135 NZ LYS A 698 66.755 66.659 28.826 1.00 0.00 N ATOM 11136 H LYS A 698 68.266 60.344 30.990 1.00 0.00 H ATOM 11137 HA LYS A 698 65.467 60.378 29.932 1.00 0.00 H ATOM 11138 1HB LYS A 698 67.983 61.688 28.818 1.00 0.00 H ATOM 11139 2HB LYS A 698 66.438 61.639 27.985 1.00 0.00 H ATOM 11140 1HG LYS A 698 65.406 62.911 29.844 1.00 0.00 H ATOM 11141 2HG LYS A 698 66.980 62.989 30.632 1.00 0.00 H ATOM 11142 1HD LYS A 698 67.903 64.188 28.682 1.00 0.00 H ATOM 11143 2HD LYS A 698 66.316 64.124 27.905 1.00 0.00 H ATOM 11144 1HE LYS A 698 65.341 65.407 29.773 1.00 0.00 H ATOM 11145 2HE LYS A 698 66.926 65.467 30.563 1.00 0.00 H ATOM 11146 1HZ LYS A 698 66.467 67.476 29.346 1.00 0.00 H ATOM 11147 2HZ LYS A 698 67.752 66.695 28.670 1.00 0.00 H ATOM 11148 3HZ LYS A 698 66.277 66.640 27.937 1.00 0.00 H ATOM 11149 N GLY A 699 65.784 58.709 28.111 1.00 0.00 N ATOM 11150 CA GLY A 699 65.898 57.597 27.156 1.00 0.00 C ATOM 11151 C GLY A 699 65.690 56.213 27.776 1.00 0.00 C ATOM 11152 O GLY A 699 65.613 55.221 27.059 1.00 0.00 O ATOM 11153 H GLY A 699 64.888 59.164 28.217 1.00 0.00 H ATOM 11154 1HA GLY A 699 65.163 57.733 26.365 1.00 0.00 H ATOM 11155 2HA GLY A 699 66.887 57.626 26.697 1.00 0.00 H ATOM 11156 N SER A 700 65.612 56.152 29.093 1.00 0.00 N ATOM 11157 CA SER A 700 65.441 54.894 29.819 1.00 0.00 C ATOM 11158 C SER A 700 63.975 54.463 29.950 1.00 0.00 C ATOM 11159 O SER A 700 63.058 55.221 29.637 1.00 0.00 O ATOM 11160 CB SER A 700 66.053 55.002 31.204 1.00 0.00 C ATOM 11161 OG SER A 700 65.302 55.861 32.020 1.00 0.00 O ATOM 11162 H SER A 700 65.679 57.011 29.621 1.00 0.00 H ATOM 11163 HA SER A 700 65.959 54.110 29.262 1.00 0.00 H ATOM 11164 1HB SER A 700 66.102 54.013 31.660 1.00 0.00 H ATOM 11165 2HB SER A 700 67.074 55.375 31.120 1.00 0.00 H ATOM 11166 HG SER A 700 64.436 55.456 32.102 1.00 0.00 H ATOM 11167 N GLY A 701 63.778 53.252 30.473 1.00 0.00 N ATOM 11168 CA GLY A 701 62.451 52.676 30.704 1.00 0.00 C ATOM 11169 C GLY A 701 62.579 51.326 31.409 1.00 0.00 C ATOM 11170 O GLY A 701 63.665 50.950 31.846 1.00 0.00 O ATOM 11171 H GLY A 701 64.586 52.711 30.747 1.00 0.00 H ATOM 11172 1HA GLY A 701 61.853 53.360 31.307 1.00 0.00 H ATOM 11173 2HA GLY A 701 61.931 52.555 29.755 1.00 0.00 H ATOM 11174 N PHE A 702 61.472 50.594 31.511 1.00 0.00 N ATOM 11175 CA PHE A 702 61.459 49.340 32.260 1.00 0.00 C ATOM 11176 C PHE A 702 60.983 48.093 31.485 1.00 0.00 C ATOM 11177 O PHE A 702 61.450 46.988 31.766 1.00 0.00 O ATOM 11178 CB PHE A 702 60.576 49.507 33.493 1.00 0.00 C ATOM 11179 CG PHE A 702 60.980 50.643 34.360 1.00 0.00 C ATOM 11180 CD1 PHE A 702 60.240 51.809 34.360 1.00 0.00 C ATOM 11181 CD2 PHE A 702 62.094 50.570 35.183 1.00 0.00 C ATOM 11182 CE1 PHE A 702 60.593 52.869 35.149 1.00 0.00 C ATOM 11183 CE2 PHE A 702 62.444 51.635 35.974 1.00 0.00 C ATOM 11184 CZ PHE A 702 61.687 52.788 35.954 1.00 0.00 C ATOM 11185 H PHE A 702 60.625 50.907 31.059 1.00 0.00 H ATOM 11186 HA PHE A 702 62.485 49.125 32.562 1.00 0.00 H ATOM 11187 1HB PHE A 702 59.543 49.662 33.183 1.00 0.00 H ATOM 11188 2HB PHE A 702 60.605 48.595 34.088 1.00 0.00 H ATOM 11189 HD1 PHE A 702 59.361 51.882 33.718 1.00 0.00 H ATOM 11190 HD2 PHE A 702 62.688 49.666 35.199 1.00 0.00 H ATOM 11191 HE1 PHE A 702 59.997 53.781 35.134 1.00 0.00 H ATOM 11192 HE2 PHE A 702 63.321 51.571 36.620 1.00 0.00 H ATOM 11193 HZ PHE A 702 61.962 53.631 36.577 1.00 0.00 H ATOM 11194 N HIS A 703 60.110 48.269 30.475 1.00 0.00 N ATOM 11195 CA HIS A 703 59.476 47.104 29.829 1.00 0.00 C ATOM 11196 C HIS A 703 60.371 46.392 28.847 1.00 0.00 C ATOM 11197 O HIS A 703 60.406 45.165 28.808 1.00 0.00 O ATOM 11198 CB HIS A 703 58.195 47.496 29.098 1.00 0.00 C ATOM 11199 CG HIS A 703 57.143 47.866 30.021 1.00 0.00 C ATOM 11200 ND1 HIS A 703 56.098 48.677 29.679 1.00 0.00 N ATOM 11201 CD2 HIS A 703 56.960 47.538 31.303 1.00 0.00 C ATOM 11202 CE1 HIS A 703 55.313 48.830 30.718 1.00 0.00 C ATOM 11203 NE2 HIS A 703 55.819 48.146 31.717 1.00 0.00 N ATOM 11204 H HIS A 703 59.823 49.201 30.202 1.00 0.00 H ATOM 11205 HA HIS A 703 59.217 46.373 30.595 1.00 0.00 H ATOM 11206 1HB HIS A 703 58.385 48.330 28.428 1.00 0.00 H ATOM 11207 2HB HIS A 703 57.856 46.670 28.487 1.00 0.00 H ATOM 11208 HD1 HIS A 703 55.892 49.038 28.780 1.00 0.00 H ATOM 11209 HD2 HIS A 703 57.530 46.919 31.994 1.00 0.00 H ATOM 11210 HE1 HIS A 703 54.421 49.444 30.644 1.00 0.00 H ATOM 11211 N LEU A 704 61.131 47.168 28.102 1.00 0.00 N ATOM 11212 CA LEU A 704 62.020 46.597 27.107 1.00 0.00 C ATOM 11213 C LEU A 704 63.125 45.831 27.808 1.00 0.00 C ATOM 11214 O LEU A 704 63.459 44.723 27.398 1.00 0.00 O ATOM 11215 CB LEU A 704 62.599 47.711 26.236 1.00 0.00 C ATOM 11216 CG LEU A 704 63.499 47.278 25.122 1.00 0.00 C ATOM 11217 CD1 LEU A 704 62.738 46.319 24.206 1.00 0.00 C ATOM 11218 CD2 LEU A 704 63.978 48.515 24.368 1.00 0.00 C ATOM 11219 H LEU A 704 61.041 48.177 28.200 1.00 0.00 H ATOM 11220 HA LEU A 704 61.466 45.914 26.474 1.00 0.00 H ATOM 11221 1HB LEU A 704 61.778 48.266 25.795 1.00 0.00 H ATOM 11222 2HB LEU A 704 63.161 48.381 26.869 1.00 0.00 H ATOM 11223 HG LEU A 704 64.350 46.745 25.529 1.00 0.00 H ATOM 11224 1HD1 LEU A 704 63.390 46.000 23.392 1.00 0.00 H ATOM 11225 2HD1 LEU A 704 62.418 45.447 24.776 1.00 0.00 H ATOM 11226 3HD1 LEU A 704 61.868 46.824 23.795 1.00 0.00 H ATOM 11227 1HD2 LEU A 704 64.629 48.216 23.563 1.00 0.00 H ATOM 11228 2HD2 LEU A 704 63.129 49.043 23.965 1.00 0.00 H ATOM 11229 3HD2 LEU A 704 64.514 49.162 25.038 1.00 0.00 H ATOM 11230 N ASP A 705 63.692 46.403 28.861 1.00 0.00 N ATOM 11231 CA ASP A 705 64.734 45.722 29.602 1.00 0.00 C ATOM 11232 C ASP A 705 64.188 44.426 30.228 1.00 0.00 C ATOM 11233 O ASP A 705 64.864 43.409 30.206 1.00 0.00 O ATOM 11234 CB ASP A 705 65.281 46.608 30.734 1.00 0.00 C ATOM 11235 CG ASP A 705 66.208 47.784 30.260 1.00 0.00 C ATOM 11236 OD1 ASP A 705 66.631 47.812 29.113 1.00 0.00 O ATOM 11237 OD2 ASP A 705 66.468 48.634 31.075 1.00 0.00 O ATOM 11238 H ASP A 705 63.396 47.329 29.140 1.00 0.00 H ATOM 11239 HA ASP A 705 65.555 45.493 28.923 1.00 0.00 H ATOM 11240 1HB ASP A 705 64.446 47.043 31.285 1.00 0.00 H ATOM 11241 2HB ASP A 705 65.853 45.991 31.428 1.00 0.00 H ATOM 11242 N LEU A 706 62.921 44.431 30.684 1.00 0.00 N ATOM 11243 CA LEU A 706 62.347 43.187 31.233 1.00 0.00 C ATOM 11244 C LEU A 706 62.228 42.129 30.155 1.00 0.00 C ATOM 11245 O LEU A 706 62.833 41.057 30.221 1.00 0.00 O ATOM 11246 CB LEU A 706 60.972 43.431 31.849 1.00 0.00 C ATOM 11247 CG LEU A 706 60.284 42.180 32.405 1.00 0.00 C ATOM 11248 CD1 LEU A 706 61.172 41.549 33.477 1.00 0.00 C ATOM 11249 CD2 LEU A 706 58.931 42.556 32.968 1.00 0.00 C ATOM 11250 H LEU A 706 62.455 45.310 30.878 1.00 0.00 H ATOM 11251 HA LEU A 706 63.008 42.819 32.017 1.00 0.00 H ATOM 11252 1HB LEU A 706 61.073 44.128 32.639 1.00 0.00 H ATOM 11253 2HB LEU A 706 60.322 43.866 31.090 1.00 0.00 H ATOM 11254 HG LEU A 706 60.153 41.446 31.606 1.00 0.00 H ATOM 11255 1HD1 LEU A 706 60.686 40.657 33.877 1.00 0.00 H ATOM 11256 2HD1 LEU A 706 62.129 41.274 33.039 1.00 0.00 H ATOM 11257 3HD1 LEU A 706 61.333 42.263 34.281 1.00 0.00 H ATOM 11258 1HD2 LEU A 706 58.447 41.673 33.358 1.00 0.00 H ATOM 11259 2HD2 LEU A 706 59.060 43.282 33.764 1.00 0.00 H ATOM 11260 3HD2 LEU A 706 58.317 42.988 32.183 1.00 0.00 H ATOM 11261 N LEU A 707 61.743 42.598 29.007 1.00 0.00 N ATOM 11262 CA LEU A 707 61.542 41.736 27.861 1.00 0.00 C ATOM 11263 C LEU A 707 62.837 41.066 27.452 1.00 0.00 C ATOM 11264 O LEU A 707 62.879 39.862 27.211 1.00 0.00 O ATOM 11265 CB LEU A 707 60.976 42.560 26.697 1.00 0.00 C ATOM 11266 CG LEU A 707 60.685 41.803 25.425 1.00 0.00 C ATOM 11267 CD1 LEU A 707 59.621 40.767 25.688 1.00 0.00 C ATOM 11268 CD2 LEU A 707 60.252 42.778 24.366 1.00 0.00 C ATOM 11269 H LEU A 707 61.331 43.519 28.980 1.00 0.00 H ATOM 11270 HA LEU A 707 60.830 40.979 28.131 1.00 0.00 H ATOM 11271 1HB LEU A 707 60.049 43.024 27.020 1.00 0.00 H ATOM 11272 2HB LEU A 707 61.686 43.348 26.453 1.00 0.00 H ATOM 11273 HG LEU A 707 61.584 41.279 25.096 1.00 0.00 H ATOM 11274 1HD1 LEU A 707 59.411 40.220 24.770 1.00 0.00 H ATOM 11275 2HD1 LEU A 707 59.964 40.091 26.432 1.00 0.00 H ATOM 11276 3HD1 LEU A 707 58.711 41.260 26.034 1.00 0.00 H ATOM 11277 1HD2 LEU A 707 60.040 42.241 23.442 1.00 0.00 H ATOM 11278 2HD2 LEU A 707 59.359 43.290 24.702 1.00 0.00 H ATOM 11279 3HD2 LEU A 707 61.048 43.502 24.191 1.00 0.00 H ATOM 11280 N LEU A 708 63.889 41.865 27.388 1.00 0.00 N ATOM 11281 CA LEU A 708 65.214 41.437 26.995 1.00 0.00 C ATOM 11282 C LEU A 708 65.977 40.608 28.027 1.00 0.00 C ATOM 11283 O LEU A 708 66.210 39.421 27.851 1.00 0.00 O ATOM 11284 CB LEU A 708 66.051 42.677 26.644 1.00 0.00 C ATOM 11285 CG LEU A 708 65.592 43.472 25.413 1.00 0.00 C ATOM 11286 CD1 LEU A 708 66.344 44.752 25.359 1.00 0.00 C ATOM 11287 CD2 LEU A 708 65.815 42.654 24.162 1.00 0.00 C ATOM 11288 H LEU A 708 63.759 42.839 27.630 1.00 0.00 H ATOM 11289 HA LEU A 708 65.108 40.801 26.117 1.00 0.00 H ATOM 11290 1HB LEU A 708 66.040 43.357 27.498 1.00 0.00 H ATOM 11291 2HB LEU A 708 67.072 42.367 26.469 1.00 0.00 H ATOM 11292 HG LEU A 708 64.532 43.707 25.503 1.00 0.00 H ATOM 11293 1HD1 LEU A 708 66.026 45.325 24.490 1.00 0.00 H ATOM 11294 2HD1 LEU A 708 66.143 45.320 26.263 1.00 0.00 H ATOM 11295 3HD1 LEU A 708 67.412 44.544 25.287 1.00 0.00 H ATOM 11296 1HD2 LEU A 708 65.487 43.223 23.291 1.00 0.00 H ATOM 11297 2HD2 LEU A 708 66.868 42.422 24.064 1.00 0.00 H ATOM 11298 3HD2 LEU A 708 65.245 41.727 24.226 1.00 0.00 H ATOM 11299 N VAL A 709 66.080 41.095 29.247 1.00 0.00 N ATOM 11300 CA VAL A 709 66.839 40.347 30.243 1.00 0.00 C ATOM 11301 C VAL A 709 66.218 39.005 30.649 1.00 0.00 C ATOM 11302 O VAL A 709 66.886 37.971 30.577 1.00 0.00 O ATOM 11303 CB VAL A 709 67.005 41.210 31.519 1.00 0.00 C ATOM 11304 CG1 VAL A 709 67.637 40.408 32.615 1.00 0.00 C ATOM 11305 CG2 VAL A 709 67.845 42.455 31.194 1.00 0.00 C ATOM 11306 H VAL A 709 65.565 41.914 29.524 1.00 0.00 H ATOM 11307 HA VAL A 709 67.827 40.144 29.826 1.00 0.00 H ATOM 11308 HB VAL A 709 66.018 41.517 31.876 1.00 0.00 H ATOM 11309 1HG1 VAL A 709 67.745 41.028 33.504 1.00 0.00 H ATOM 11310 2HG1 VAL A 709 67.010 39.550 32.847 1.00 0.00 H ATOM 11311 3HG1 VAL A 709 68.609 40.068 32.290 1.00 0.00 H ATOM 11312 1HG2 VAL A 709 67.960 43.062 32.092 1.00 0.00 H ATOM 11313 2HG2 VAL A 709 68.825 42.149 30.837 1.00 0.00 H ATOM 11314 3HG2 VAL A 709 67.359 43.025 30.445 1.00 0.00 H ATOM 11315 N VAL A 710 64.912 38.983 30.946 1.00 0.00 N ATOM 11316 CA VAL A 710 64.302 37.714 31.338 1.00 0.00 C ATOM 11317 C VAL A 710 64.016 36.833 30.127 1.00 0.00 C ATOM 11318 O VAL A 710 64.234 35.630 30.193 1.00 0.00 O ATOM 11319 CB VAL A 710 62.988 37.929 32.106 1.00 0.00 C ATOM 11320 CG1 VAL A 710 62.335 36.556 32.392 1.00 0.00 C ATOM 11321 CG2 VAL A 710 63.247 38.678 33.368 1.00 0.00 C ATOM 11322 H VAL A 710 64.330 39.791 30.771 1.00 0.00 H ATOM 11323 HA VAL A 710 65.003 37.180 31.981 1.00 0.00 H ATOM 11324 HB VAL A 710 62.308 38.492 31.491 1.00 0.00 H ATOM 11325 1HG1 VAL A 710 61.406 36.700 32.935 1.00 0.00 H ATOM 11326 2HG1 VAL A 710 62.127 36.046 31.452 1.00 0.00 H ATOM 11327 3HG1 VAL A 710 63.013 35.947 32.993 1.00 0.00 H ATOM 11328 1HG2 VAL A 710 62.308 38.825 33.904 1.00 0.00 H ATOM 11329 2HG2 VAL A 710 63.919 38.123 33.974 1.00 0.00 H ATOM 11330 3HG2 VAL A 710 63.684 39.647 33.131 1.00 0.00 H ATOM 11331 N GLY A 711 63.576 37.438 29.006 1.00 0.00 N ATOM 11332 CA GLY A 711 63.246 36.681 27.792 1.00 0.00 C ATOM 11333 C GLY A 711 64.465 35.926 27.288 1.00 0.00 C ATOM 11334 O GLY A 711 64.359 34.771 26.878 1.00 0.00 O ATOM 11335 H GLY A 711 63.295 38.406 29.046 1.00 0.00 H ATOM 11336 1HA GLY A 711 62.436 35.982 28.004 1.00 0.00 H ATOM 11337 2HA GLY A 711 62.885 37.360 27.022 1.00 0.00 H ATOM 11338 N MET A 712 65.634 36.565 27.408 1.00 0.00 N ATOM 11339 CA MET A 712 66.917 35.976 27.045 1.00 0.00 C ATOM 11340 C MET A 712 67.178 34.833 27.995 1.00 0.00 C ATOM 11341 O MET A 712 67.518 33.737 27.571 1.00 0.00 O ATOM 11342 CB MET A 712 68.017 37.013 27.110 1.00 0.00 C ATOM 11343 CG MET A 712 67.980 37.987 25.987 1.00 0.00 C ATOM 11344 SD MET A 712 69.155 39.292 26.162 1.00 0.00 S ATOM 11345 CE MET A 712 68.551 40.385 24.951 1.00 0.00 C ATOM 11346 H MET A 712 65.630 37.524 27.718 1.00 0.00 H ATOM 11347 HA MET A 712 66.870 35.620 26.022 1.00 0.00 H ATOM 11348 1HB MET A 712 67.942 37.566 28.046 1.00 0.00 H ATOM 11349 2HB MET A 712 68.951 36.532 27.101 1.00 0.00 H ATOM 11350 1HG MET A 712 68.184 37.469 25.051 1.00 0.00 H ATOM 11351 2HG MET A 712 67.015 38.425 25.916 1.00 0.00 H ATOM 11352 1HE MET A 712 69.161 41.254 24.921 1.00 0.00 H ATOM 11353 2HE MET A 712 68.568 39.899 23.990 1.00 0.00 H ATOM 11354 3HE MET A 712 67.545 40.663 25.193 1.00 0.00 H ATOM 11355 N GLY A 713 66.798 35.035 29.248 1.00 0.00 N ATOM 11356 CA GLY A 713 66.924 33.995 30.244 1.00 0.00 C ATOM 11357 C GLY A 713 66.047 32.803 29.851 1.00 0.00 C ATOM 11358 O GLY A 713 66.490 31.658 29.869 1.00 0.00 O ATOM 11359 H GLY A 713 66.715 35.990 29.578 1.00 0.00 H ATOM 11360 1HA GLY A 713 67.967 33.692 30.325 1.00 0.00 H ATOM 11361 2HA GLY A 713 66.627 34.383 31.218 1.00 0.00 H ATOM 11362 N GLY A 714 64.878 33.110 29.320 1.00 0.00 N ATOM 11363 CA GLY A 714 63.915 32.125 28.867 1.00 0.00 C ATOM 11364 C GLY A 714 64.465 31.257 27.740 1.00 0.00 C ATOM 11365 O GLY A 714 64.575 30.040 27.890 1.00 0.00 O ATOM 11366 H GLY A 714 64.569 34.064 29.419 1.00 0.00 H ATOM 11367 1HA GLY A 714 63.629 31.491 29.702 1.00 0.00 H ATOM 11368 2HA GLY A 714 63.024 32.638 28.527 1.00 0.00 H ATOM 11369 N VAL A 715 64.932 31.891 26.663 1.00 0.00 N ATOM 11370 CA VAL A 715 65.451 31.099 25.555 1.00 0.00 C ATOM 11371 C VAL A 715 66.807 30.492 25.913 1.00 0.00 C ATOM 11372 O VAL A 715 67.121 29.401 25.452 1.00 0.00 O ATOM 11373 CB VAL A 715 65.599 31.963 24.281 1.00 0.00 C ATOM 11374 CG1 VAL A 715 64.246 32.528 23.891 1.00 0.00 C ATOM 11375 CG2 VAL A 715 66.590 33.052 24.509 1.00 0.00 C ATOM 11376 H VAL A 715 64.819 32.892 26.570 1.00 0.00 H ATOM 11377 HA VAL A 715 64.758 30.288 25.360 1.00 0.00 H ATOM 11378 HB VAL A 715 65.942 31.336 23.457 1.00 0.00 H ATOM 11379 1HG1 VAL A 715 64.351 33.136 22.993 1.00 0.00 H ATOM 11380 2HG1 VAL A 715 63.553 31.709 23.694 1.00 0.00 H ATOM 11381 3HG1 VAL A 715 63.861 33.146 24.704 1.00 0.00 H ATOM 11382 1HG2 VAL A 715 66.686 33.653 23.606 1.00 0.00 H ATOM 11383 2HG2 VAL A 715 66.255 33.663 25.309 1.00 0.00 H ATOM 11384 3HG2 VAL A 715 67.550 32.627 24.758 1.00 0.00 H ATOM 11385 N ALA A 716 67.537 31.097 26.853 1.00 0.00 N ATOM 11386 CA ALA A 716 68.820 30.526 27.250 1.00 0.00 C ATOM 11387 C ALA A 716 68.508 29.137 27.790 1.00 0.00 C ATOM 11388 O ALA A 716 69.323 28.226 27.772 1.00 0.00 O ATOM 11389 CB ALA A 716 69.499 31.399 28.299 1.00 0.00 C ATOM 11390 H ALA A 716 67.288 32.020 27.168 1.00 0.00 H ATOM 11391 HA ALA A 716 69.492 30.460 26.397 1.00 0.00 H ATOM 11392 1HB ALA A 716 70.406 30.936 28.637 1.00 0.00 H ATOM 11393 2HB ALA A 716 69.733 32.366 27.864 1.00 0.00 H ATOM 11394 3HB ALA A 716 68.851 31.539 29.140 1.00 0.00 H ATOM 11395 N ALA A 717 67.424 29.067 28.569 1.00 0.00 N ATOM 11396 CA ALA A 717 67.026 27.816 29.208 1.00 0.00 C ATOM 11397 C ALA A 717 66.737 26.752 28.149 1.00 0.00 C ATOM 11398 O ALA A 717 67.495 25.818 27.951 1.00 0.00 O ATOM 11399 CB ALA A 717 65.820 28.019 30.098 1.00 0.00 C ATOM 11400 H ALA A 717 66.966 29.919 28.860 1.00 0.00 H ATOM 11401 HA ALA A 717 67.851 27.461 29.825 1.00 0.00 H ATOM 11402 1HB ALA A 717 65.543 27.075 30.565 1.00 0.00 H ATOM 11403 2HB ALA A 717 66.062 28.736 30.858 1.00 0.00 H ATOM 11404 3HB ALA A 717 65.011 28.376 29.513 1.00 0.00 H ATOM 11405 N LEU A 718 66.269 27.298 27.009 1.00 0.00 N ATOM 11406 CA LEU A 718 65.957 26.428 25.866 1.00 0.00 C ATOM 11407 C LEU A 718 67.248 26.002 25.134 1.00 0.00 C ATOM 11408 O LEU A 718 67.253 24.976 24.454 1.00 0.00 O ATOM 11409 CB LEU A 718 65.012 27.130 24.880 1.00 0.00 C ATOM 11410 CG LEU A 718 63.653 27.570 25.465 1.00 0.00 C ATOM 11411 CD1 LEU A 718 62.844 28.284 24.385 1.00 0.00 C ATOM 11412 CD2 LEU A 718 62.911 26.353 25.991 1.00 0.00 C ATOM 11413 H LEU A 718 65.782 28.186 27.077 1.00 0.00 H ATOM 11414 HA LEU A 718 65.476 25.525 26.242 1.00 0.00 H ATOM 11415 1HB LEU A 718 65.491 27.991 24.499 1.00 0.00 H ATOM 11416 2HB LEU A 718 64.815 26.454 24.049 1.00 0.00 H ATOM 11417 HG LEU A 718 63.816 28.277 26.281 1.00 0.00 H ATOM 11418 1HD1 LEU A 718 61.884 28.596 24.797 1.00 0.00 H ATOM 11419 2HD1 LEU A 718 63.386 29.158 24.039 1.00 0.00 H ATOM 11420 3HD1 LEU A 718 62.677 27.607 23.549 1.00 0.00 H ATOM 11421 1HD2 LEU A 718 61.950 26.662 26.406 1.00 0.00 H ATOM 11422 2HD2 LEU A 718 62.745 25.647 25.178 1.00 0.00 H ATOM 11423 3HD2 LEU A 718 63.503 25.878 26.766 1.00 0.00 H ATOM 11424 N PHE A 719 68.371 26.696 25.398 1.00 0.00 N ATOM 11425 CA PHE A 719 69.678 26.335 24.827 1.00 0.00 C ATOM 11426 C PHE A 719 70.596 25.647 25.848 1.00 0.00 C ATOM 11427 O PHE A 719 71.740 25.316 25.536 1.00 0.00 O ATOM 11428 CB PHE A 719 70.420 27.556 24.263 1.00 0.00 C ATOM 11429 CG PHE A 719 69.801 28.158 23.050 1.00 0.00 C ATOM 11430 CD1 PHE A 719 69.094 29.327 23.138 1.00 0.00 C ATOM 11431 CD2 PHE A 719 69.929 27.550 21.817 1.00 0.00 C ATOM 11432 CE1 PHE A 719 68.517 29.894 22.021 1.00 0.00 C ATOM 11433 CE2 PHE A 719 69.358 28.108 20.691 1.00 0.00 C ATOM 11434 CZ PHE A 719 68.649 29.284 20.795 1.00 0.00 C ATOM 11435 H PHE A 719 68.232 27.636 25.753 1.00 0.00 H ATOM 11436 HA PHE A 719 69.510 25.618 24.019 1.00 0.00 H ATOM 11437 1HB PHE A 719 70.475 28.332 25.027 1.00 0.00 H ATOM 11438 2HB PHE A 719 71.441 27.274 24.008 1.00 0.00 H ATOM 11439 HD1 PHE A 719 68.993 29.800 24.087 1.00 0.00 H ATOM 11440 HD2 PHE A 719 70.491 26.617 21.737 1.00 0.00 H ATOM 11441 HE1 PHE A 719 67.958 30.825 22.112 1.00 0.00 H ATOM 11442 HE2 PHE A 719 69.465 27.620 19.722 1.00 0.00 H ATOM 11443 HZ PHE A 719 68.194 29.729 19.912 1.00 0.00 H ATOM 11444 N GLY A 720 70.120 25.524 27.085 1.00 0.00 N ATOM 11445 CA GLY A 720 70.833 24.868 28.180 1.00 0.00 C ATOM 11446 C GLY A 720 71.783 25.845 28.853 1.00 0.00 C ATOM 11447 O GLY A 720 72.689 25.451 29.587 1.00 0.00 O ATOM 11448 H GLY A 720 69.171 25.798 27.249 1.00 0.00 H ATOM 11449 1HA GLY A 720 70.120 24.484 28.907 1.00 0.00 H ATOM 11450 2HA GLY A 720 71.387 24.012 27.798 1.00 0.00 H ATOM 11451 N MET A 721 71.705 27.088 28.401 1.00 0.00 N ATOM 11452 CA MET A 721 72.538 28.165 28.874 1.00 0.00 C ATOM 11453 C MET A 721 71.927 28.732 30.182 1.00 0.00 C ATOM 11454 O MET A 721 70.707 28.840 30.276 1.00 0.00 O ATOM 11455 CB MET A 721 72.652 29.243 27.791 1.00 0.00 C ATOM 11456 CG MET A 721 73.397 28.804 26.583 1.00 0.00 C ATOM 11457 SD MET A 721 75.111 28.543 26.905 1.00 0.00 S ATOM 11458 CE MET A 721 75.576 27.612 25.466 1.00 0.00 C ATOM 11459 H MET A 721 70.848 27.368 27.960 1.00 0.00 H ATOM 11460 HA MET A 721 73.510 27.764 29.079 1.00 0.00 H ATOM 11461 1HB MET A 721 71.671 29.550 27.484 1.00 0.00 H ATOM 11462 2HB MET A 721 73.149 30.107 28.192 1.00 0.00 H ATOM 11463 1HG MET A 721 72.968 27.874 26.210 1.00 0.00 H ATOM 11464 2HG MET A 721 73.303 29.558 25.803 1.00 0.00 H ATOM 11465 1HE MET A 721 76.628 27.371 25.519 1.00 0.00 H ATOM 11466 2HE MET A 721 74.992 26.691 25.424 1.00 0.00 H ATOM 11467 3HE MET A 721 75.385 28.202 24.575 1.00 0.00 H ATOM 11468 N PRO A 722 72.725 29.095 31.197 1.00 0.00 N ATOM 11469 CA PRO A 722 72.274 29.718 32.446 1.00 0.00 C ATOM 11470 C PRO A 722 71.527 31.058 32.286 1.00 0.00 C ATOM 11471 O PRO A 722 71.719 31.808 31.323 1.00 0.00 O ATOM 11472 CB PRO A 722 73.543 29.937 33.217 1.00 0.00 C ATOM 11473 CG PRO A 722 74.558 28.980 32.632 1.00 0.00 C ATOM 11474 CD PRO A 722 74.210 28.870 31.175 1.00 0.00 C ATOM 11475 HA PRO A 722 71.614 29.010 32.968 1.00 0.00 H ATOM 11476 1HB PRO A 722 73.805 30.946 33.095 1.00 0.00 H ATOM 11477 2HB PRO A 722 73.373 29.751 34.284 1.00 0.00 H ATOM 11478 1HG PRO A 722 75.579 29.353 32.780 1.00 0.00 H ATOM 11479 2HG PRO A 722 74.511 28.004 33.140 1.00 0.00 H ATOM 11480 1HD PRO A 722 74.727 29.640 30.596 1.00 0.00 H ATOM 11481 2HD PRO A 722 74.501 27.880 30.873 1.00 0.00 H ATOM 11482 N TRP A 723 70.690 31.319 33.297 1.00 0.00 N ATOM 11483 CA TRP A 723 69.823 32.490 33.481 1.00 0.00 C ATOM 11484 C TRP A 723 70.629 33.721 33.874 1.00 0.00 C ATOM 11485 O TRP A 723 71.617 33.593 34.586 1.00 0.00 O ATOM 11486 CB TRP A 723 68.779 32.183 34.562 1.00 0.00 C ATOM 11487 CG TRP A 723 67.744 31.294 34.130 1.00 0.00 C ATOM 11488 CD1 TRP A 723 67.209 31.220 32.936 1.00 0.00 C ATOM 11489 CD2 TRP A 723 67.092 30.310 34.932 1.00 0.00 C ATOM 11490 NE1 TRP A 723 66.264 30.265 32.906 1.00 0.00 N ATOM 11491 CE2 TRP A 723 66.184 29.703 34.113 1.00 0.00 C ATOM 11492 CE3 TRP A 723 67.221 29.922 36.241 1.00 0.00 C ATOM 11493 CZ2 TRP A 723 65.385 28.706 34.566 1.00 0.00 C ATOM 11494 CZ3 TRP A 723 66.438 28.938 36.699 1.00 0.00 C ATOM 11495 CH2 TRP A 723 65.536 28.332 35.898 1.00 0.00 C ATOM 11496 H TRP A 723 70.660 30.623 34.029 1.00 0.00 H ATOM 11497 HA TRP A 723 69.310 32.688 32.542 1.00 0.00 H ATOM 11498 1HB TRP A 723 69.265 31.742 35.417 1.00 0.00 H ATOM 11499 2HB TRP A 723 68.313 33.111 34.891 1.00 0.00 H ATOM 11500 HD1 TRP A 723 67.484 31.814 32.140 1.00 0.00 H ATOM 11501 HE1 TRP A 723 65.706 30.015 32.102 1.00 0.00 H ATOM 11502 HE3 TRP A 723 67.939 30.397 36.888 1.00 0.00 H ATOM 11503 HZ2 TRP A 723 64.665 28.220 33.933 1.00 0.00 H ATOM 11504 HZ3 TRP A 723 66.548 28.647 37.721 1.00 0.00 H ATOM 11505 HH2 TRP A 723 64.923 27.542 36.303 1.00 0.00 H ATOM 11506 N LEU A 724 70.187 34.906 33.434 1.00 0.00 N ATOM 11507 CA LEU A 724 70.833 36.158 33.887 1.00 0.00 C ATOM 11508 C LEU A 724 69.924 37.270 34.366 1.00 0.00 C ATOM 11509 O LEU A 724 68.841 37.460 33.827 1.00 0.00 O ATOM 11510 CB LEU A 724 71.726 36.772 32.791 1.00 0.00 C ATOM 11511 CG LEU A 724 72.784 35.993 32.313 1.00 0.00 C ATOM 11512 CD1 LEU A 724 73.324 36.592 31.107 1.00 0.00 C ATOM 11513 CD2 LEU A 724 73.750 35.893 33.307 1.00 0.00 C ATOM 11514 H LEU A 724 69.412 34.965 32.787 1.00 0.00 H ATOM 11515 HA LEU A 724 71.455 35.908 34.747 1.00 0.00 H ATOM 11516 1HB LEU A 724 71.103 37.017 31.934 1.00 0.00 H ATOM 11517 2HB LEU A 724 72.163 37.697 33.176 1.00 0.00 H ATOM 11518 HG LEU A 724 72.427 35.004 32.054 1.00 0.00 H ATOM 11519 1HD1 LEU A 724 74.131 35.992 30.747 1.00 0.00 H ATOM 11520 2HD1 LEU A 724 72.586 36.645 30.385 1.00 0.00 H ATOM 11521 3HD1 LEU A 724 73.686 37.596 31.330 1.00 0.00 H ATOM 11522 1HD2 LEU A 724 74.506 35.334 32.963 1.00 0.00 H ATOM 11523 2HD2 LEU A 724 74.095 36.853 33.550 1.00 0.00 H ATOM 11524 3HD2 LEU A 724 73.333 35.435 34.182 1.00 0.00 H ATOM 11525 N SER A 725 70.379 38.011 35.374 1.00 0.00 N ATOM 11526 CA SER A 725 69.678 39.188 35.873 1.00 0.00 C ATOM 11527 C SER A 725 70.590 40.398 35.825 1.00 0.00 C ATOM 11528 O SER A 725 71.813 40.242 35.802 1.00 0.00 O ATOM 11529 CB SER A 725 69.192 38.958 37.293 1.00 0.00 C ATOM 11530 OG SER A 725 70.268 38.874 38.184 1.00 0.00 O ATOM 11531 H SER A 725 71.249 37.741 35.809 1.00 0.00 H ATOM 11532 HA SER A 725 68.797 39.353 35.255 1.00 0.00 H ATOM 11533 1HB SER A 725 68.532 39.778 37.590 1.00 0.00 H ATOM 11534 2HB SER A 725 68.622 38.060 37.336 1.00 0.00 H ATOM 11535 HG SER A 725 70.663 39.750 38.207 1.00 0.00 H ATOM 11536 N ALA A 726 70.037 41.608 35.826 1.00 0.00 N ATOM 11537 CA ALA A 726 70.871 42.780 35.990 1.00 0.00 C ATOM 11538 C ALA A 726 71.422 42.682 37.412 1.00 0.00 C ATOM 11539 O ALA A 726 70.719 42.240 38.314 1.00 0.00 O ATOM 11540 CB ALA A 726 70.094 44.070 35.779 1.00 0.00 C ATOM 11541 H ALA A 726 69.034 41.706 35.751 1.00 0.00 H ATOM 11542 HA ALA A 726 71.678 42.776 35.262 1.00 0.00 H ATOM 11543 1HB ALA A 726 70.744 44.923 35.981 1.00 0.00 H ATOM 11544 2HB ALA A 726 69.740 44.119 34.749 1.00 0.00 H ATOM 11545 3HB ALA A 726 69.267 44.095 36.437 1.00 0.00 H ATOM 11546 N THR A 727 72.639 43.145 37.628 1.00 0.00 N ATOM 11547 CA THR A 727 73.210 43.142 38.985 1.00 0.00 C ATOM 11548 C THR A 727 73.414 44.526 39.554 1.00 0.00 C ATOM 11549 O THR A 727 74.194 45.305 39.026 1.00 0.00 O ATOM 11550 CB THR A 727 74.551 42.393 39.002 1.00 0.00 C ATOM 11551 OG1 THR A 727 74.338 41.036 38.606 1.00 0.00 O ATOM 11552 CG2 THR A 727 75.165 42.424 40.396 1.00 0.00 C ATOM 11553 H THR A 727 73.207 43.424 36.839 1.00 0.00 H ATOM 11554 HA THR A 727 72.500 42.648 39.648 1.00 0.00 H ATOM 11555 HB THR A 727 75.232 42.861 38.303 1.00 0.00 H ATOM 11556 HG1 THR A 727 73.843 41.018 37.783 1.00 0.00 H ATOM 11557 1HG2 THR A 727 76.112 41.889 40.387 1.00 0.00 H ATOM 11558 2HG2 THR A 727 75.332 43.442 40.692 1.00 0.00 H ATOM 11559 3HG2 THR A 727 74.488 41.948 41.102 1.00 0.00 H ATOM 11560 N THR A 728 72.917 44.745 40.780 1.00 0.00 N ATOM 11561 CA THR A 728 73.025 46.080 41.369 1.00 0.00 C ATOM 11562 C THR A 728 74.448 46.620 41.508 1.00 0.00 C ATOM 11563 O THR A 728 74.769 47.644 40.920 1.00 0.00 O ATOM 11564 CB THR A 728 72.370 46.121 42.753 1.00 0.00 C ATOM 11565 OG1 THR A 728 70.993 45.802 42.624 1.00 0.00 O ATOM 11566 CG2 THR A 728 72.517 47.508 43.376 1.00 0.00 C ATOM 11567 H THR A 728 72.365 44.035 41.265 1.00 0.00 H ATOM 11568 HA THR A 728 72.521 46.766 40.717 1.00 0.00 H ATOM 11569 HB THR A 728 72.843 45.391 43.397 1.00 0.00 H ATOM 11570 HG1 THR A 728 70.889 44.850 42.594 1.00 0.00 H ATOM 11571 1HG2 THR A 728 72.043 47.517 44.361 1.00 0.00 H ATOM 11572 2HG2 THR A 728 73.573 47.751 43.479 1.00 0.00 H ATOM 11573 3HG2 THR A 728 72.034 48.248 42.736 1.00 0.00 H ATOM 11574 N VAL A 729 75.369 45.844 42.076 1.00 0.00 N ATOM 11575 CA VAL A 729 76.721 46.367 42.250 1.00 0.00 C ATOM 11576 C VAL A 729 77.436 46.624 40.937 1.00 0.00 C ATOM 11577 O VAL A 729 77.819 47.755 40.667 1.00 0.00 O ATOM 11578 CB VAL A 729 77.575 45.390 43.086 1.00 0.00 C ATOM 11579 CG1 VAL A 729 79.039 45.851 43.101 1.00 0.00 C ATOM 11580 CG2 VAL A 729 77.023 45.304 44.471 1.00 0.00 C ATOM 11581 H VAL A 729 75.097 44.971 42.506 1.00 0.00 H ATOM 11582 HA VAL A 729 76.650 47.312 42.790 1.00 0.00 H ATOM 11583 HB VAL A 729 77.553 44.402 42.622 1.00 0.00 H ATOM 11584 1HG1 VAL A 729 79.630 45.158 43.690 1.00 0.00 H ATOM 11585 2HG1 VAL A 729 79.424 45.879 42.082 1.00 0.00 H ATOM 11586 3HG1 VAL A 729 79.105 46.846 43.541 1.00 0.00 H ATOM 11587 1HG2 VAL A 729 77.623 44.613 45.060 1.00 0.00 H ATOM 11588 2HG2 VAL A 729 77.043 46.290 44.935 1.00 0.00 H ATOM 11589 3HG2 VAL A 729 75.998 44.944 44.424 1.00 0.00 H ATOM 11590 N ARG A 730 77.436 45.630 40.039 1.00 0.00 N ATOM 11591 CA ARG A 730 78.062 45.778 38.729 1.00 0.00 C ATOM 11592 C ARG A 730 77.397 46.833 37.845 1.00 0.00 C ATOM 11593 O ARG A 730 78.087 47.527 37.102 1.00 0.00 O ATOM 11594 CB ARG A 730 78.049 44.462 37.989 1.00 0.00 C ATOM 11595 CG ARG A 730 79.019 43.437 38.556 1.00 0.00 C ATOM 11596 CD ARG A 730 79.096 42.230 37.739 1.00 0.00 C ATOM 11597 NE ARG A 730 77.925 41.393 37.864 1.00 0.00 N ATOM 11598 CZ ARG A 730 77.806 40.387 38.760 1.00 0.00 C ATOM 11599 NH1 ARG A 730 78.791 40.121 39.582 1.00 0.00 N ATOM 11600 NH2 ARG A 730 76.709 39.675 38.809 1.00 0.00 N ATOM 11601 H ARG A 730 77.091 44.724 40.320 1.00 0.00 H ATOM 11602 HA ARG A 730 79.097 46.074 38.882 1.00 0.00 H ATOM 11603 1HB ARG A 730 77.055 44.041 38.017 1.00 0.00 H ATOM 11604 2HB ARG A 730 78.302 44.631 36.942 1.00 0.00 H ATOM 11605 1HG ARG A 730 80.015 43.870 38.608 1.00 0.00 H ATOM 11606 2HG ARG A 730 78.695 43.145 39.556 1.00 0.00 H ATOM 11607 1HD ARG A 730 79.197 42.509 36.689 1.00 0.00 H ATOM 11608 2HD ARG A 730 79.958 41.643 38.042 1.00 0.00 H ATOM 11609 HE ARG A 730 77.148 41.575 37.242 1.00 0.00 H ATOM 11610 1HH1 ARG A 730 79.640 40.668 39.548 1.00 0.00 H ATOM 11611 2HH1 ARG A 730 78.702 39.369 40.251 1.00 0.00 H ATOM 11612 1HH2 ARG A 730 75.947 39.876 38.176 1.00 0.00 H ATOM 11613 2HH2 ARG A 730 76.618 38.918 39.482 1.00 0.00 H ATOM 11614 N SER A 731 76.076 46.972 37.921 1.00 0.00 N ATOM 11615 CA SER A 731 75.389 47.963 37.094 1.00 0.00 C ATOM 11616 C SER A 731 75.729 49.375 37.522 1.00 0.00 C ATOM 11617 O SER A 731 76.141 50.193 36.702 1.00 0.00 O ATOM 11618 CB SER A 731 73.889 47.764 37.164 1.00 0.00 C ATOM 11619 OG SER A 731 73.522 46.503 36.668 1.00 0.00 O ATOM 11620 H SER A 731 75.537 46.430 38.576 1.00 0.00 H ATOM 11621 HA SER A 731 75.724 47.846 36.065 1.00 0.00 H ATOM 11622 1HB SER A 731 73.559 47.862 38.197 1.00 0.00 H ATOM 11623 2HB SER A 731 73.398 48.536 36.591 1.00 0.00 H ATOM 11624 HG SER A 731 73.810 45.865 37.326 1.00 0.00 H ATOM 11625 N VAL A 732 75.784 49.577 38.834 1.00 0.00 N ATOM 11626 CA VAL A 732 76.063 50.881 39.404 1.00 0.00 C ATOM 11627 C VAL A 732 77.530 51.196 39.224 1.00 0.00 C ATOM 11628 O VAL A 732 77.883 52.283 38.781 1.00 0.00 O ATOM 11629 CB VAL A 732 75.700 50.906 40.898 1.00 0.00 C ATOM 11630 CG1 VAL A 732 76.185 52.205 41.522 1.00 0.00 C ATOM 11631 CG2 VAL A 732 74.170 50.739 41.043 1.00 0.00 C ATOM 11632 H VAL A 732 75.367 48.886 39.443 1.00 0.00 H ATOM 11633 HA VAL A 732 75.462 51.629 38.886 1.00 0.00 H ATOM 11634 HB VAL A 732 76.210 50.091 41.414 1.00 0.00 H ATOM 11635 1HG1 VAL A 732 75.927 52.219 42.582 1.00 0.00 H ATOM 11636 2HG1 VAL A 732 77.267 52.280 41.413 1.00 0.00 H ATOM 11637 3HG1 VAL A 732 75.710 53.049 41.022 1.00 0.00 H ATOM 11638 1HG2 VAL A 732 73.900 50.755 42.098 1.00 0.00 H ATOM 11639 2HG2 VAL A 732 73.663 51.555 40.525 1.00 0.00 H ATOM 11640 3HG2 VAL A 732 73.859 49.807 40.615 1.00 0.00 H ATOM 11641 N THR A 733 78.356 50.158 39.371 1.00 0.00 N ATOM 11642 CA THR A 733 79.799 50.256 39.273 1.00 0.00 C ATOM 11643 C THR A 733 80.151 50.709 37.846 1.00 0.00 C ATOM 11644 O THR A 733 80.898 51.667 37.664 1.00 0.00 O ATOM 11645 CB THR A 733 80.448 48.892 39.613 1.00 0.00 C ATOM 11646 OG1 THR A 733 80.131 48.534 40.965 1.00 0.00 O ATOM 11647 CG2 THR A 733 81.904 48.939 39.464 1.00 0.00 C ATOM 11648 H THR A 733 77.988 49.344 39.836 1.00 0.00 H ATOM 11649 HA THR A 733 80.157 50.985 40.000 1.00 0.00 H ATOM 11650 HB THR A 733 80.055 48.135 38.950 1.00 0.00 H ATOM 11651 HG1 THR A 733 79.178 48.546 41.084 1.00 0.00 H ATOM 11652 1HG2 THR A 733 82.328 47.966 39.709 1.00 0.00 H ATOM 11653 2HG2 THR A 733 82.141 49.188 38.466 1.00 0.00 H ATOM 11654 3HG2 THR A 733 82.312 49.692 40.136 1.00 0.00 H ATOM 11655 N HIS A 734 79.431 50.146 36.859 1.00 0.00 N ATOM 11656 CA HIS A 734 79.606 50.505 35.449 1.00 0.00 C ATOM 11657 C HIS A 734 79.203 51.951 35.232 1.00 0.00 C ATOM 11658 O HIS A 734 79.932 52.724 34.612 1.00 0.00 O ATOM 11659 CB HIS A 734 78.782 49.584 34.553 1.00 0.00 C ATOM 11660 CG HIS A 734 79.034 49.767 33.111 1.00 0.00 C ATOM 11661 ND1 HIS A 734 78.179 49.305 32.144 1.00 0.00 N ATOM 11662 CD2 HIS A 734 80.055 50.367 32.454 1.00 0.00 C ATOM 11663 CE1 HIS A 734 78.657 49.610 30.962 1.00 0.00 C ATOM 11664 NE2 HIS A 734 79.795 50.254 31.130 1.00 0.00 N ATOM 11665 H HIS A 734 78.953 49.281 37.062 1.00 0.00 H ATOM 11666 HA HIS A 734 80.644 50.389 35.151 1.00 0.00 H ATOM 11667 1HB HIS A 734 78.995 48.546 34.806 1.00 0.00 H ATOM 11668 2HB HIS A 734 77.723 49.752 34.735 1.00 0.00 H ATOM 11669 HD2 HIS A 734 80.923 50.849 32.901 1.00 0.00 H ATOM 11670 HE1 HIS A 734 78.192 49.372 30.004 1.00 0.00 H ATOM 11671 HE2 HIS A 734 80.384 50.609 30.400 1.00 0.00 H ATOM 11672 N ALA A 735 78.052 52.327 35.785 1.00 0.00 N ATOM 11673 CA ALA A 735 77.561 53.688 35.629 1.00 0.00 C ATOM 11674 C ALA A 735 78.560 54.654 36.213 1.00 0.00 C ATOM 11675 O ALA A 735 78.972 55.592 35.535 1.00 0.00 O ATOM 11676 CB ALA A 735 76.192 53.845 36.284 1.00 0.00 C ATOM 11677 H ALA A 735 77.439 51.625 36.174 1.00 0.00 H ATOM 11678 HA ALA A 735 77.460 53.904 34.565 1.00 0.00 H ATOM 11679 1HB ALA A 735 75.837 54.868 36.145 1.00 0.00 H ATOM 11680 2HB ALA A 735 75.489 53.151 35.824 1.00 0.00 H ATOM 11681 3HB ALA A 735 76.266 53.632 37.342 1.00 0.00 H ATOM 11682 N ASN A 736 79.168 54.258 37.331 1.00 0.00 N ATOM 11683 CA ASN A 736 80.119 55.092 38.042 1.00 0.00 C ATOM 11684 C ASN A 736 81.403 55.252 37.250 1.00 0.00 C ATOM 11685 O ASN A 736 81.992 56.330 37.213 1.00 0.00 O ATOM 11686 CB ASN A 736 80.420 54.527 39.417 1.00 0.00 C ATOM 11687 CG ASN A 736 79.331 54.783 40.397 1.00 0.00 C ATOM 11688 OD1 ASN A 736 78.484 55.654 40.192 1.00 0.00 O ATOM 11689 ND2 ASN A 736 79.330 54.038 41.473 1.00 0.00 N ATOM 11690 H ASN A 736 78.811 53.443 37.803 1.00 0.00 H ATOM 11691 HA ASN A 736 79.687 56.070 38.178 1.00 0.00 H ATOM 11692 1HB ASN A 736 80.577 53.462 39.348 1.00 0.00 H ATOM 11693 2HB ASN A 736 81.342 54.967 39.796 1.00 0.00 H ATOM 11694 1HD2 ASN A 736 78.622 54.164 42.168 1.00 0.00 H ATOM 11695 2HD2 ASN A 736 80.037 53.343 41.600 1.00 0.00 H ATOM 11696 N ALA A 737 81.745 54.221 36.474 1.00 0.00 N ATOM 11697 CA ALA A 737 82.945 54.267 35.663 1.00 0.00 C ATOM 11698 C ALA A 737 82.785 55.343 34.590 1.00 0.00 C ATOM 11699 O ALA A 737 83.691 56.149 34.351 1.00 0.00 O ATOM 11700 CB ALA A 737 83.218 52.915 35.040 1.00 0.00 C ATOM 11701 H ALA A 737 81.332 53.320 36.663 1.00 0.00 H ATOM 11702 HA ALA A 737 83.794 54.529 36.295 1.00 0.00 H ATOM 11703 1HB ALA A 737 84.087 52.981 34.441 1.00 0.00 H ATOM 11704 2HB ALA A 737 83.367 52.177 35.824 1.00 0.00 H ATOM 11705 3HB ALA A 737 82.387 52.608 34.427 1.00 0.00 H ATOM 11706 N LEU A 738 81.552 55.452 34.076 1.00 0.00 N ATOM 11707 CA LEU A 738 81.267 56.334 32.961 1.00 0.00 C ATOM 11708 C LEU A 738 80.845 57.684 33.529 1.00 0.00 C ATOM 11709 O LEU A 738 80.483 58.630 32.829 1.00 0.00 O ATOM 11710 CB LEU A 738 80.169 55.723 32.095 1.00 0.00 C ATOM 11711 CG LEU A 738 80.580 54.383 31.396 1.00 0.00 C ATOM 11712 CD1 LEU A 738 79.420 53.813 30.693 1.00 0.00 C ATOM 11713 CD2 LEU A 738 81.736 54.654 30.423 1.00 0.00 C ATOM 11714 H LEU A 738 80.894 54.713 34.296 1.00 0.00 H ATOM 11715 HA LEU A 738 82.172 56.463 32.368 1.00 0.00 H ATOM 11716 1HB LEU A 738 79.300 55.536 32.718 1.00 0.00 H ATOM 11717 2HB LEU A 738 79.891 56.442 31.329 1.00 0.00 H ATOM 11718 HG LEU A 738 80.899 53.658 32.149 1.00 0.00 H ATOM 11719 1HD1 LEU A 738 79.709 52.884 30.210 1.00 0.00 H ATOM 11720 2HD1 LEU A 738 78.656 53.626 31.389 1.00 0.00 H ATOM 11721 3HD1 LEU A 738 79.076 54.493 29.963 1.00 0.00 H ATOM 11722 1HD2 LEU A 738 82.028 53.722 29.933 1.00 0.00 H ATOM 11723 2HD2 LEU A 738 81.418 55.374 29.670 1.00 0.00 H ATOM 11724 3HD2 LEU A 738 82.589 55.057 30.973 1.00 0.00 H ATOM 11725 N THR A 739 80.534 57.679 34.815 1.00 0.00 N ATOM 11726 CA THR A 739 80.046 58.867 35.483 1.00 0.00 C ATOM 11727 C THR A 739 81.157 59.904 35.564 1.00 0.00 C ATOM 11728 O THR A 739 82.301 59.593 35.897 1.00 0.00 O ATOM 11729 CB THR A 739 79.514 58.559 36.894 1.00 0.00 C ATOM 11730 OG1 THR A 739 78.395 57.693 36.800 1.00 0.00 O ATOM 11731 CG2 THR A 739 79.097 59.828 37.617 1.00 0.00 C ATOM 11732 H THR A 739 80.247 56.797 35.208 1.00 0.00 H ATOM 11733 HA THR A 739 79.237 59.274 34.911 1.00 0.00 H ATOM 11734 HB THR A 739 80.254 58.090 37.439 1.00 0.00 H ATOM 11735 HG1 THR A 739 78.570 57.019 36.148 1.00 0.00 H ATOM 11736 1HG2 THR A 739 78.727 59.574 38.610 1.00 0.00 H ATOM 11737 2HG2 THR A 739 79.943 60.489 37.709 1.00 0.00 H ATOM 11738 3HG2 THR A 739 78.310 60.327 37.056 1.00 0.00 H ATOM 11739 N VAL A 740 80.819 61.121 35.222 1.00 0.00 N ATOM 11740 CA VAL A 740 81.711 62.253 35.345 1.00 0.00 C ATOM 11741 C VAL A 740 81.475 62.807 36.722 1.00 0.00 C ATOM 11742 O VAL A 740 80.371 63.240 37.032 1.00 0.00 O ATOM 11743 CB VAL A 740 81.386 63.286 34.259 1.00 0.00 C ATOM 11744 CG1 VAL A 740 82.283 64.499 34.418 1.00 0.00 C ATOM 11745 CG2 VAL A 740 81.562 62.630 32.883 1.00 0.00 C ATOM 11746 H VAL A 740 79.913 61.269 34.814 1.00 0.00 H ATOM 11747 HA VAL A 740 82.744 61.926 35.222 1.00 0.00 H ATOM 11748 HB VAL A 740 80.357 63.631 34.374 1.00 0.00 H ATOM 11749 1HG1 VAL A 740 82.046 65.230 33.643 1.00 0.00 H ATOM 11750 2HG1 VAL A 740 82.118 64.945 35.400 1.00 0.00 H ATOM 11751 3HG1 VAL A 740 83.325 64.196 34.325 1.00 0.00 H ATOM 11752 1HG2 VAL A 740 81.333 63.355 32.105 1.00 0.00 H ATOM 11753 2HG2 VAL A 740 82.591 62.287 32.768 1.00 0.00 H ATOM 11754 3HG2 VAL A 740 80.882 61.776 32.796 1.00 0.00 H ATOM 11755 N MET A 741 82.504 62.745 37.569 1.00 0.00 N ATOM 11756 CA MET A 741 82.321 63.094 38.962 1.00 0.00 C ATOM 11757 C MET A 741 82.321 64.581 39.253 1.00 0.00 C ATOM 11758 O MET A 741 82.340 64.818 40.453 1.00 0.00 O ATOM 11759 CB MET A 741 83.396 62.425 39.814 1.00 0.00 C ATOM 11760 CG MET A 741 83.424 60.914 39.784 1.00 0.00 C ATOM 11761 SD MET A 741 81.898 60.161 40.312 1.00 0.00 S ATOM 11762 CE MET A 741 82.071 58.558 39.593 1.00 0.00 C ATOM 11763 H MET A 741 83.402 62.420 37.240 1.00 0.00 H ATOM 11764 HA MET A 741 81.330 62.759 39.247 1.00 0.00 H ATOM 11765 1HB MET A 741 84.380 62.769 39.493 1.00 0.00 H ATOM 11766 2HB MET A 741 83.269 62.721 40.857 1.00 0.00 H ATOM 11767 1HG MET A 741 83.633 60.574 38.769 1.00 0.00 H ATOM 11768 2HG MET A 741 84.218 60.553 40.436 1.00 0.00 H ATOM 11769 1HE MET A 741 81.194 57.955 39.830 1.00 0.00 H ATOM 11770 2HE MET A 741 82.162 58.653 38.536 1.00 0.00 H ATOM 11771 3HE MET A 741 82.959 58.072 39.991 1.00 0.00 H ATOM 11772 N GLY A 742 83.186 65.248 38.492 1.00 0.00 N ATOM 11773 CA GLY A 742 83.263 66.680 38.766 1.00 0.00 C ATOM 11774 C GLY A 742 84.503 67.045 39.591 1.00 0.00 C ATOM 11775 O GLY A 742 85.199 66.174 40.107 1.00 0.00 O ATOM 11776 H GLY A 742 84.123 64.879 38.570 1.00 0.00 H ATOM 11777 1HA GLY A 742 83.285 67.230 37.825 1.00 0.00 H ATOM 11778 2HA GLY A 742 82.373 66.996 39.302 1.00 0.00 H ATOM 11779 N LYS A 743 84.773 68.341 39.714 1.00 0.00 N ATOM 11780 CA LYS A 743 85.928 68.792 40.484 1.00 0.00 C ATOM 11781 C LYS A 743 85.592 68.822 41.972 1.00 0.00 C ATOM 11782 O LYS A 743 84.534 69.319 42.360 1.00 0.00 O ATOM 11783 CB LYS A 743 86.376 70.176 40.008 1.00 0.00 C ATOM 11784 CG LYS A 743 87.626 70.711 40.685 1.00 0.00 C ATOM 11785 CD LYS A 743 88.035 72.089 40.091 1.00 0.00 C ATOM 11786 CE LYS A 743 89.258 72.659 40.785 1.00 0.00 C ATOM 11787 NZ LYS A 743 89.649 73.984 40.220 1.00 0.00 N ATOM 11788 H LYS A 743 84.177 69.027 39.275 1.00 0.00 H ATOM 11789 HA LYS A 743 86.753 68.097 40.321 1.00 0.00 H ATOM 11790 1HB LYS A 743 86.569 70.146 38.935 1.00 0.00 H ATOM 11791 2HB LYS A 743 85.576 70.895 40.178 1.00 0.00 H ATOM 11792 1HG LYS A 743 87.443 70.823 41.751 1.00 0.00 H ATOM 11793 2HG LYS A 743 88.447 70.005 40.548 1.00 0.00 H ATOM 11794 1HD LYS A 743 88.254 71.976 39.027 1.00 0.00 H ATOM 11795 2HD LYS A 743 87.209 72.791 40.200 1.00 0.00 H ATOM 11796 1HE LYS A 743 89.048 72.777 41.850 1.00 0.00 H ATOM 11797 2HE LYS A 743 90.093 71.967 40.674 1.00 0.00 H ATOM 11798 1HZ LYS A 743 90.465 74.331 40.707 1.00 0.00 H ATOM 11799 2HZ LYS A 743 89.862 73.883 39.238 1.00 0.00 H ATOM 11800 3HZ LYS A 743 88.888 74.638 40.335 1.00 0.00 H ATOM 11801 N ALA A 744 86.480 68.289 42.803 1.00 0.00 N ATOM 11802 CA ALA A 744 86.314 68.374 44.250 1.00 0.00 C ATOM 11803 C ALA A 744 86.308 69.825 44.689 1.00 0.00 C ATOM 11804 O ALA A 744 87.079 70.637 44.182 1.00 0.00 O ATOM 11805 CB ALA A 744 87.428 67.622 44.957 1.00 0.00 C ATOM 11806 H ALA A 744 87.298 67.823 42.442 1.00 0.00 H ATOM 11807 HA ALA A 744 85.372 67.925 44.542 1.00 0.00 H ATOM 11808 1HB ALA A 744 87.317 67.744 46.026 1.00 0.00 H ATOM 11809 2HB ALA A 744 87.373 66.565 44.703 1.00 0.00 H ATOM 11810 3HB ALA A 744 88.390 68.023 44.640 1.00 0.00 H ATOM 11811 N SER A 745 85.515 70.116 45.714 1.00 0.00 N ATOM 11812 CA SER A 745 85.446 71.452 46.323 1.00 0.00 C ATOM 11813 C SER A 745 86.670 71.748 47.208 1.00 0.00 C ATOM 11814 O SER A 745 86.537 71.973 48.411 1.00 0.00 O ATOM 11815 CB SER A 745 84.163 71.605 47.118 1.00 0.00 C ATOM 11816 OG SER A 745 83.040 71.482 46.290 1.00 0.00 O ATOM 11817 H SER A 745 84.849 69.398 45.998 1.00 0.00 H ATOM 11818 HA SER A 745 85.455 72.187 45.516 1.00 0.00 H ATOM 11819 1HB SER A 745 84.124 70.851 47.896 1.00 0.00 H ATOM 11820 2HB SER A 745 84.154 72.578 47.607 1.00 0.00 H ATOM 11821 HG SER A 745 83.037 70.573 45.981 1.00 0.00 H ATOM 11822 N GLY A 746 87.839 71.865 46.576 1.00 0.00 N ATOM 11823 CA GLY A 746 89.126 71.922 47.267 1.00 0.00 C ATOM 11824 C GLY A 746 89.652 70.483 47.478 1.00 0.00 C ATOM 11825 O GLY A 746 88.873 69.532 47.479 1.00 0.00 O ATOM 11826 H GLY A 746 87.838 71.678 45.586 1.00 0.00 H ATOM 11827 1HA GLY A 746 89.817 72.507 46.670 1.00 0.00 H ATOM 11828 2HA GLY A 746 89.013 72.432 48.223 1.00 0.00 H ATOM 11829 N PRO A 747 90.929 70.326 47.875 1.00 0.00 N ATOM 11830 CA PRO A 747 91.582 69.062 48.218 1.00 0.00 C ATOM 11831 C PRO A 747 90.870 68.291 49.306 1.00 0.00 C ATOM 11832 O PRO A 747 90.536 68.840 50.357 1.00 0.00 O ATOM 11833 CB PRO A 747 92.974 69.525 48.678 1.00 0.00 C ATOM 11834 CG PRO A 747 93.225 70.776 47.888 1.00 0.00 C ATOM 11835 CD PRO A 747 91.888 71.465 47.813 1.00 0.00 C ATOM 11836 HA PRO A 747 91.644 68.441 47.312 1.00 0.00 H ATOM 11837 1HB PRO A 747 92.974 69.699 49.763 1.00 0.00 H ATOM 11838 2HB PRO A 747 93.716 68.740 48.478 1.00 0.00 H ATOM 11839 1HG PRO A 747 93.986 71.393 48.387 1.00 0.00 H ATOM 11840 2HG PRO A 747 93.622 70.523 46.895 1.00 0.00 H ATOM 11841 1HD PRO A 747 91.755 72.137 48.674 1.00 0.00 H ATOM 11842 2HD PRO A 747 91.837 72.023 46.877 1.00 0.00 H ATOM 11843 N GLY A 748 90.633 66.998 49.049 1.00 0.00 N ATOM 11844 CA GLY A 748 89.981 66.109 50.000 1.00 0.00 C ATOM 11845 C GLY A 748 88.465 66.247 50.034 1.00 0.00 C ATOM 11846 O GLY A 748 87.790 65.494 50.737 1.00 0.00 O ATOM 11847 H GLY A 748 90.914 66.627 48.153 1.00 0.00 H ATOM 11848 1HA GLY A 748 90.228 65.077 49.752 1.00 0.00 H ATOM 11849 2HA GLY A 748 90.368 66.306 50.999 1.00 0.00 H ATOM 11850 N ALA A 749 87.915 67.179 49.262 1.00 0.00 N ATOM 11851 CA ALA A 749 86.487 67.413 49.286 1.00 0.00 C ATOM 11852 C ALA A 749 85.705 66.515 48.341 1.00 0.00 C ATOM 11853 O ALA A 749 86.242 65.968 47.377 1.00 0.00 O ATOM 11854 CB ALA A 749 86.197 68.849 48.972 1.00 0.00 C ATOM 11855 H ALA A 749 88.495 67.790 48.700 1.00 0.00 H ATOM 11856 HA ALA A 749 86.132 67.186 50.290 1.00 0.00 H ATOM 11857 1HB ALA A 749 85.126 69.018 49.030 1.00 0.00 H ATOM 11858 2HB ALA A 749 86.707 69.485 49.692 1.00 0.00 H ATOM 11859 3HB ALA A 749 86.548 69.063 47.984 1.00 0.00 H ATOM 11860 N ALA A 750 84.430 66.383 48.631 1.00 0.00 N ATOM 11861 CA ALA A 750 83.477 65.770 47.724 1.00 0.00 C ATOM 11862 C ALA A 750 83.293 66.585 46.437 1.00 0.00 C ATOM 11863 O ALA A 750 83.666 67.763 46.349 1.00 0.00 O ATOM 11864 CB ALA A 750 82.151 65.554 48.429 1.00 0.00 C ATOM 11865 H ALA A 750 84.106 66.727 49.524 1.00 0.00 H ATOM 11866 HA ALA A 750 83.898 64.809 47.428 1.00 0.00 H ATOM 11867 1HB ALA A 750 81.471 65.015 47.767 1.00 0.00 H ATOM 11868 2HB ALA A 750 82.311 64.972 49.337 1.00 0.00 H ATOM 11869 3HB ALA A 750 81.716 66.518 48.688 1.00 0.00 H ATOM 11870 N ALA A 751 83.066 65.844 45.349 1.00 0.00 N ATOM 11871 CA ALA A 751 82.818 66.442 44.038 1.00 0.00 C ATOM 11872 C ALA A 751 81.357 66.291 43.665 1.00 0.00 C ATOM 11873 O ALA A 751 80.661 65.428 44.200 1.00 0.00 O ATOM 11874 CB ALA A 751 83.700 65.822 42.994 1.00 0.00 C ATOM 11875 H ALA A 751 82.929 64.848 45.452 1.00 0.00 H ATOM 11876 HA ALA A 751 83.042 67.502 44.082 1.00 0.00 H ATOM 11877 1HB ALA A 751 83.499 66.277 42.054 1.00 0.00 H ATOM 11878 2HB ALA A 751 84.734 65.982 43.269 1.00 0.00 H ATOM 11879 3HB ALA A 751 83.499 64.755 42.932 1.00 0.00 H ATOM 11880 N GLN A 752 80.906 67.111 42.721 1.00 0.00 N ATOM 11881 CA GLN A 752 79.524 67.064 42.272 1.00 0.00 C ATOM 11882 C GLN A 752 79.397 66.363 40.924 1.00 0.00 C ATOM 11883 O GLN A 752 79.906 66.840 39.910 1.00 0.00 O ATOM 11884 CB GLN A 752 78.933 68.459 42.172 1.00 0.00 C ATOM 11885 CG GLN A 752 77.527 68.489 41.564 1.00 0.00 C ATOM 11886 CD GLN A 752 76.496 67.851 42.443 1.00 0.00 C ATOM 11887 OE1 GLN A 752 76.284 68.272 43.586 1.00 0.00 O ATOM 11888 NE2 GLN A 752 75.832 66.811 41.916 1.00 0.00 N ATOM 11889 H GLN A 752 81.538 67.767 42.286 1.00 0.00 H ATOM 11890 HA GLN A 752 78.939 66.508 43.002 1.00 0.00 H ATOM 11891 1HB GLN A 752 78.884 68.907 43.165 1.00 0.00 H ATOM 11892 2HB GLN A 752 79.582 69.088 41.562 1.00 0.00 H ATOM 11893 1HG GLN A 752 77.234 69.532 41.400 1.00 0.00 H ATOM 11894 2HG GLN A 752 77.541 67.955 40.621 1.00 0.00 H ATOM 11895 1HE2 GLN A 752 75.131 66.340 42.452 1.00 0.00 H ATOM 11896 2HE2 GLN A 752 76.042 66.498 40.967 1.00 0.00 H ATOM 11897 N ILE A 753 78.676 65.245 40.933 1.00 0.00 N ATOM 11898 CA ILE A 753 78.450 64.434 39.736 1.00 0.00 C ATOM 11899 C ILE A 753 77.646 65.210 38.712 1.00 0.00 C ATOM 11900 O ILE A 753 76.708 65.930 39.066 1.00 0.00 O ATOM 11901 CB ILE A 753 77.724 63.127 40.097 1.00 0.00 C ATOM 11902 CG1 ILE A 753 78.665 62.211 40.864 1.00 0.00 C ATOM 11903 CG2 ILE A 753 77.204 62.444 38.839 1.00 0.00 C ATOM 11904 CD1 ILE A 753 77.990 60.999 41.444 1.00 0.00 C ATOM 11905 H ILE A 753 78.312 64.910 41.814 1.00 0.00 H ATOM 11906 HA ILE A 753 79.415 64.174 39.310 1.00 0.00 H ATOM 11907 HB ILE A 753 76.885 63.348 40.755 1.00 0.00 H ATOM 11908 1HG1 ILE A 753 79.444 61.886 40.214 1.00 0.00 H ATOM 11909 2HG1 ILE A 753 79.125 62.771 41.679 1.00 0.00 H ATOM 11910 1HG2 ILE A 753 76.694 61.521 39.111 1.00 0.00 H ATOM 11911 2HG2 ILE A 753 76.507 63.104 38.328 1.00 0.00 H ATOM 11912 3HG2 ILE A 753 78.034 62.217 38.181 1.00 0.00 H ATOM 11913 1HD1 ILE A 753 78.725 60.394 41.977 1.00 0.00 H ATOM 11914 2HD1 ILE A 753 77.209 61.313 42.135 1.00 0.00 H ATOM 11915 3HD1 ILE A 753 77.549 60.409 40.641 1.00 0.00 H ATOM 11916 N GLN A 754 78.063 65.096 37.437 1.00 0.00 N ATOM 11917 CA GLN A 754 77.359 65.762 36.354 1.00 0.00 C ATOM 11918 C GLN A 754 76.570 64.782 35.443 1.00 0.00 C ATOM 11919 O GLN A 754 75.416 64.454 35.738 1.00 0.00 O ATOM 11920 CB GLN A 754 78.358 66.558 35.516 1.00 0.00 C ATOM 11921 CG GLN A 754 79.137 67.594 36.294 1.00 0.00 C ATOM 11922 CD GLN A 754 78.260 68.667 36.873 1.00 0.00 C ATOM 11923 OE1 GLN A 754 77.483 69.308 36.159 1.00 0.00 O ATOM 11924 NE2 GLN A 754 78.375 68.871 38.167 1.00 0.00 N ATOM 11925 H GLN A 754 78.821 64.469 37.212 1.00 0.00 H ATOM 11926 HA GLN A 754 76.637 66.453 36.789 1.00 0.00 H ATOM 11927 1HB GLN A 754 79.074 65.875 35.056 1.00 0.00 H ATOM 11928 2HB GLN A 754 77.831 67.068 34.715 1.00 0.00 H ATOM 11929 1HG GLN A 754 79.655 67.100 37.114 1.00 0.00 H ATOM 11930 2HG GLN A 754 79.857 68.068 35.627 1.00 0.00 H ATOM 11931 1HE2 GLN A 754 77.818 69.572 38.615 1.00 0.00 H ATOM 11932 2HE2 GLN A 754 79.025 68.320 38.707 1.00 0.00 H ATOM 11933 N GLU A 755 77.243 64.262 34.387 1.00 0.00 N ATOM 11934 CA GLU A 755 76.665 63.283 33.447 1.00 0.00 C ATOM 11935 C GLU A 755 77.330 61.928 33.501 1.00 0.00 C ATOM 11936 O GLU A 755 78.244 61.716 34.286 1.00 0.00 O ATOM 11937 CB GLU A 755 76.734 63.790 31.990 1.00 0.00 C ATOM 11938 CG GLU A 755 78.159 63.820 31.369 1.00 0.00 C ATOM 11939 CD GLU A 755 78.885 65.101 31.596 1.00 0.00 C ATOM 11940 OE1 GLU A 755 78.357 65.946 32.252 1.00 0.00 O ATOM 11941 OE2 GLU A 755 79.982 65.234 31.108 1.00 0.00 O ATOM 11942 H GLU A 755 78.182 64.595 34.222 1.00 0.00 H ATOM 11943 HA GLU A 755 75.626 63.156 33.683 1.00 0.00 H ATOM 11944 1HB GLU A 755 76.113 63.160 31.355 1.00 0.00 H ATOM 11945 2HB GLU A 755 76.332 64.803 31.938 1.00 0.00 H ATOM 11946 1HG GLU A 755 78.748 63.011 31.797 1.00 0.00 H ATOM 11947 2HG GLU A 755 78.080 63.646 30.297 1.00 0.00 H ATOM 11948 N VAL A 756 76.742 60.980 32.750 1.00 0.00 N ATOM 11949 CA VAL A 756 77.252 59.624 32.588 1.00 0.00 C ATOM 11950 C VAL A 756 77.485 59.363 31.108 1.00 0.00 C ATOM 11951 O VAL A 756 76.547 59.440 30.312 1.00 0.00 O ATOM 11952 CB VAL A 756 76.256 58.587 33.159 1.00 0.00 C ATOM 11953 CG1 VAL A 756 76.805 57.155 32.974 1.00 0.00 C ATOM 11954 CG2 VAL A 756 75.992 58.876 34.626 1.00 0.00 C ATOM 11955 H VAL A 756 75.943 61.256 32.199 1.00 0.00 H ATOM 11956 HA VAL A 756 78.186 59.538 33.113 1.00 0.00 H ATOM 11957 HB VAL A 756 75.356 58.642 32.628 1.00 0.00 H ATOM 11958 1HG1 VAL A 756 76.095 56.437 33.380 1.00 0.00 H ATOM 11959 2HG1 VAL A 756 76.953 56.956 31.917 1.00 0.00 H ATOM 11960 3HG1 VAL A 756 77.753 57.062 33.498 1.00 0.00 H ATOM 11961 1HG2 VAL A 756 75.290 58.142 35.021 1.00 0.00 H ATOM 11962 2HG2 VAL A 756 76.901 58.821 35.166 1.00 0.00 H ATOM 11963 3HG2 VAL A 756 75.569 59.874 34.730 1.00 0.00 H ATOM 11964 N LYS A 757 78.675 58.892 30.750 1.00 0.00 N ATOM 11965 CA LYS A 757 78.909 58.624 29.337 1.00 0.00 C ATOM 11966 C LYS A 757 78.308 57.298 28.884 1.00 0.00 C ATOM 11967 O LYS A 757 79.026 56.414 28.426 1.00 0.00 O ATOM 11968 CB LYS A 757 80.414 58.645 29.050 1.00 0.00 C ATOM 11969 CG LYS A 757 81.101 59.961 29.392 1.00 0.00 C ATOM 11970 CD LYS A 757 80.562 61.101 28.546 1.00 0.00 C ATOM 11971 CE LYS A 757 81.274 62.408 28.860 1.00 0.00 C ATOM 11972 NZ LYS A 757 80.713 63.537 28.091 1.00 0.00 N ATOM 11973 H LYS A 757 79.398 58.717 31.435 1.00 0.00 H ATOM 11974 HA LYS A 757 78.405 59.397 28.757 1.00 0.00 H ATOM 11975 1HB LYS A 757 80.904 57.854 29.619 1.00 0.00 H ATOM 11976 2HB LYS A 757 80.586 58.442 27.993 1.00 0.00 H ATOM 11977 1HG LYS A 757 80.938 60.194 30.449 1.00 0.00 H ATOM 11978 2HG LYS A 757 82.175 59.868 29.220 1.00 0.00 H ATOM 11979 1HD LYS A 757 80.699 60.867 27.489 1.00 0.00 H ATOM 11980 2HD LYS A 757 79.494 61.225 28.739 1.00 0.00 H ATOM 11981 1HE LYS A 757 81.181 62.622 29.926 1.00 0.00 H ATOM 11982 2HE LYS A 757 82.332 62.308 28.619 1.00 0.00 H ATOM 11983 1HZ LYS A 757 81.210 64.385 28.325 1.00 0.00 H ATOM 11984 2HZ LYS A 757 80.809 63.353 27.101 1.00 0.00 H ATOM 11985 3HZ LYS A 757 79.735 63.646 28.319 1.00 0.00 H ATOM 11986 N GLU A 758 76.970 57.295 28.763 1.00 0.00 N ATOM 11987 CA GLU A 758 76.219 56.089 28.400 1.00 0.00 C ATOM 11988 C GLU A 758 76.725 55.596 27.059 1.00 0.00 C ATOM 11989 O GLU A 758 76.929 56.401 26.149 1.00 0.00 O ATOM 11990 CB GLU A 758 74.726 56.397 28.343 1.00 0.00 C ATOM 11991 CG GLU A 758 73.865 55.262 27.850 1.00 0.00 C ATOM 11992 CD GLU A 758 72.418 55.522 28.037 1.00 0.00 C ATOM 11993 OE1 GLU A 758 72.087 56.457 28.728 1.00 0.00 O ATOM 11994 OE2 GLU A 758 71.640 54.794 27.496 1.00 0.00 O ATOM 11995 H GLU A 758 76.502 57.993 29.324 1.00 0.00 H ATOM 11996 HA GLU A 758 76.385 55.332 29.162 1.00 0.00 H ATOM 11997 1HB GLU A 758 74.373 56.674 29.337 1.00 0.00 H ATOM 11998 2HB GLU A 758 74.557 57.251 27.685 1.00 0.00 H ATOM 11999 1HG GLU A 758 74.061 55.103 26.789 1.00 0.00 H ATOM 12000 2HG GLU A 758 74.133 54.373 28.369 1.00 0.00 H ATOM 12001 N GLN A 759 76.965 54.302 26.923 1.00 0.00 N ATOM 12002 CA GLN A 759 77.495 53.900 25.633 1.00 0.00 C ATOM 12003 C GLN A 759 77.138 52.461 25.298 1.00 0.00 C ATOM 12004 O GLN A 759 77.362 51.552 26.096 1.00 0.00 O ATOM 12005 CB GLN A 759 78.974 54.092 25.654 1.00 0.00 C ATOM 12006 CG GLN A 759 79.611 53.878 24.433 1.00 0.00 C ATOM 12007 CD GLN A 759 80.950 54.038 24.571 1.00 0.00 C ATOM 12008 OE1 GLN A 759 81.395 55.085 25.016 1.00 0.00 O ATOM 12009 NE2 GLN A 759 81.692 53.041 24.212 1.00 0.00 N ATOM 12010 H GLN A 759 76.788 53.639 27.665 1.00 0.00 H ATOM 12011 HA GLN A 759 77.038 54.522 24.864 1.00 0.00 H ATOM 12012 1HB GLN A 759 79.206 55.108 25.970 1.00 0.00 H ATOM 12013 2HB GLN A 759 79.419 53.413 26.382 1.00 0.00 H ATOM 12014 1HG GLN A 759 79.408 52.900 24.110 1.00 0.00 H ATOM 12015 2HG GLN A 759 79.234 54.597 23.704 1.00 0.00 H ATOM 12016 1HE2 GLN A 759 82.664 53.097 24.288 1.00 0.00 H ATOM 12017 2HE2 GLN A 759 81.278 52.218 23.859 1.00 0.00 H ATOM 12018 N ARG A 760 76.595 52.258 24.085 1.00 0.00 N ATOM 12019 CA ARG A 760 76.172 50.922 23.664 1.00 0.00 C ATOM 12020 C ARG A 760 77.364 49.982 23.570 1.00 0.00 C ATOM 12021 O ARG A 760 77.313 48.833 24.007 1.00 0.00 O ATOM 12022 CB ARG A 760 75.466 51.024 22.312 1.00 0.00 C ATOM 12023 CG ARG A 760 74.238 51.877 22.334 1.00 0.00 C ATOM 12024 CD ARG A 760 73.215 51.295 23.077 1.00 0.00 C ATOM 12025 NE ARG A 760 71.988 52.148 23.108 1.00 0.00 N ATOM 12026 CZ ARG A 760 71.722 53.114 24.020 1.00 0.00 C ATOM 12027 NH1 ARG A 760 72.574 53.368 24.983 1.00 0.00 N ATOM 12028 NH2 ARG A 760 70.597 53.802 23.938 1.00 0.00 N ATOM 12029 H ARG A 760 76.506 53.039 23.442 1.00 0.00 H ATOM 12030 HA ARG A 760 75.479 50.523 24.406 1.00 0.00 H ATOM 12031 1HB ARG A 760 76.154 51.438 21.572 1.00 0.00 H ATOM 12032 2HB ARG A 760 75.182 50.025 21.972 1.00 0.00 H ATOM 12033 1HG ARG A 760 74.469 52.813 22.763 1.00 0.00 H ATOM 12034 2HG ARG A 760 73.880 52.022 21.318 1.00 0.00 H ATOM 12035 1HD ARG A 760 72.948 50.335 22.640 1.00 0.00 H ATOM 12036 2HD ARG A 760 73.557 51.156 24.077 1.00 0.00 H ATOM 12037 HE ARG A 760 71.294 52.000 22.391 1.00 0.00 H ATOM 12038 1HH1 ARG A 760 73.435 52.843 25.048 1.00 0.00 H ATOM 12039 2HH1 ARG A 760 72.365 54.096 25.667 1.00 0.00 H ATOM 12040 1HH2 ARG A 760 69.938 53.608 23.195 1.00 0.00 H ATOM 12041 2HH2 ARG A 760 70.395 54.521 24.616 1.00 0.00 H ATOM 12042 N ILE A 761 78.432 50.524 23.019 1.00 0.00 N ATOM 12043 CA ILE A 761 79.720 49.884 22.837 1.00 0.00 C ATOM 12044 C ILE A 761 80.431 49.526 24.132 1.00 0.00 C ATOM 12045 O ILE A 761 80.940 48.420 24.258 1.00 0.00 O ATOM 12046 CB ILE A 761 80.626 50.792 22.003 1.00 0.00 C ATOM 12047 CG1 ILE A 761 80.121 50.804 20.549 1.00 0.00 C ATOM 12048 CG2 ILE A 761 82.046 50.331 22.085 1.00 0.00 C ATOM 12049 CD1 ILE A 761 80.772 51.823 19.690 1.00 0.00 C ATOM 12050 H ILE A 761 78.349 51.473 22.683 1.00 0.00 H ATOM 12051 HA ILE A 761 79.567 48.968 22.299 1.00 0.00 H ATOM 12052 HB ILE A 761 80.566 51.788 22.369 1.00 0.00 H ATOM 12053 1HG1 ILE A 761 80.290 49.822 20.104 1.00 0.00 H ATOM 12054 2HG1 ILE A 761 79.044 50.990 20.546 1.00 0.00 H ATOM 12055 1HG2 ILE A 761 82.678 50.986 21.486 1.00 0.00 H ATOM 12056 2HG2 ILE A 761 82.371 50.356 23.117 1.00 0.00 H ATOM 12057 3HG2 ILE A 761 82.119 49.311 21.706 1.00 0.00 H ATOM 12058 1HD1 ILE A 761 80.363 51.768 18.687 1.00 0.00 H ATOM 12059 2HD1 ILE A 761 80.590 52.800 20.095 1.00 0.00 H ATOM 12060 3HD1 ILE A 761 81.830 51.640 19.655 1.00 0.00 H ATOM 12061 N SER A 762 80.341 50.368 25.149 1.00 0.00 N ATOM 12062 CA SER A 762 80.972 50.029 26.414 1.00 0.00 C ATOM 12063 C SER A 762 80.376 48.719 26.907 1.00 0.00 C ATOM 12064 O SER A 762 81.095 47.826 27.340 1.00 0.00 O ATOM 12065 CB SER A 762 80.757 51.140 27.427 1.00 0.00 C ATOM 12066 OG SER A 762 81.352 50.834 28.642 1.00 0.00 O ATOM 12067 H SER A 762 79.957 51.292 25.029 1.00 0.00 H ATOM 12068 HA SER A 762 82.044 49.912 26.250 1.00 0.00 H ATOM 12069 1HB SER A 762 81.169 52.066 27.045 1.00 0.00 H ATOM 12070 2HB SER A 762 79.689 51.296 27.575 1.00 0.00 H ATOM 12071 HG SER A 762 82.280 50.672 28.448 1.00 0.00 H ATOM 12072 N GLY A 763 79.045 48.627 26.827 1.00 0.00 N ATOM 12073 CA GLY A 763 78.296 47.443 27.224 1.00 0.00 C ATOM 12074 C GLY A 763 78.738 46.247 26.387 1.00 0.00 C ATOM 12075 O GLY A 763 79.101 45.209 26.933 1.00 0.00 O ATOM 12076 H GLY A 763 78.531 49.437 26.510 1.00 0.00 H ATOM 12077 1HA GLY A 763 78.458 47.243 28.284 1.00 0.00 H ATOM 12078 2HA GLY A 763 77.229 47.622 27.095 1.00 0.00 H ATOM 12079 N LEU A 764 78.919 46.472 25.069 1.00 0.00 N ATOM 12080 CA LEU A 764 79.325 45.403 24.150 1.00 0.00 C ATOM 12081 C LEU A 764 80.716 44.891 24.430 1.00 0.00 C ATOM 12082 O LEU A 764 80.969 43.692 24.340 1.00 0.00 O ATOM 12083 CB LEU A 764 79.262 45.894 22.695 1.00 0.00 C ATOM 12084 CG LEU A 764 77.935 46.179 22.194 1.00 0.00 C ATOM 12085 CD1 LEU A 764 78.038 46.792 20.807 1.00 0.00 C ATOM 12086 CD2 LEU A 764 77.184 44.953 22.177 1.00 0.00 C ATOM 12087 H LEU A 764 78.561 47.334 24.671 1.00 0.00 H ATOM 12088 HA LEU A 764 78.617 44.580 24.247 1.00 0.00 H ATOM 12089 1HB LEU A 764 79.845 46.793 22.611 1.00 0.00 H ATOM 12090 2HB LEU A 764 79.707 45.135 22.052 1.00 0.00 H ATOM 12091 HG LEU A 764 77.451 46.893 22.830 1.00 0.00 H ATOM 12092 1HD1 LEU A 764 77.061 47.000 20.439 1.00 0.00 H ATOM 12093 2HD1 LEU A 764 78.595 47.695 20.850 1.00 0.00 H ATOM 12094 3HD1 LEU A 764 78.537 46.090 20.141 1.00 0.00 H ATOM 12095 1HD2 LEU A 764 76.202 45.147 21.810 1.00 0.00 H ATOM 12096 2HD2 LEU A 764 77.670 44.257 21.546 1.00 0.00 H ATOM 12097 3HD2 LEU A 764 77.124 44.557 23.173 1.00 0.00 H ATOM 12098 N LEU A 765 81.618 45.814 24.709 1.00 0.00 N ATOM 12099 CA LEU A 765 82.998 45.477 24.961 1.00 0.00 C ATOM 12100 C LEU A 765 83.135 44.681 26.251 1.00 0.00 C ATOM 12101 O LEU A 765 83.792 43.653 26.273 1.00 0.00 O ATOM 12102 CB LEU A 765 83.820 46.747 25.035 1.00 0.00 C ATOM 12103 CG LEU A 765 83.986 47.477 23.701 1.00 0.00 C ATOM 12104 CD1 LEU A 765 84.662 48.803 23.927 1.00 0.00 C ATOM 12105 CD2 LEU A 765 84.788 46.610 22.762 1.00 0.00 C ATOM 12106 H LEU A 765 81.322 46.765 24.855 1.00 0.00 H ATOM 12107 HA LEU A 765 83.359 44.865 24.141 1.00 0.00 H ATOM 12108 1HB LEU A 765 83.344 47.427 25.741 1.00 0.00 H ATOM 12109 2HB LEU A 765 84.796 46.497 25.409 1.00 0.00 H ATOM 12110 HG LEU A 765 83.010 47.676 23.269 1.00 0.00 H ATOM 12111 1HD1 LEU A 765 84.778 49.320 22.975 1.00 0.00 H ATOM 12112 2HD1 LEU A 765 84.057 49.405 24.593 1.00 0.00 H ATOM 12113 3HD1 LEU A 765 85.643 48.640 24.373 1.00 0.00 H ATOM 12114 1HD2 LEU A 765 84.910 47.125 21.808 1.00 0.00 H ATOM 12115 2HD2 LEU A 765 85.768 46.414 23.197 1.00 0.00 H ATOM 12116 3HD2 LEU A 765 84.265 45.667 22.602 1.00 0.00 H ATOM 12117 N VAL A 766 82.379 45.032 27.277 1.00 0.00 N ATOM 12118 CA VAL A 766 82.492 44.265 28.507 1.00 0.00 C ATOM 12119 C VAL A 766 82.057 42.834 28.292 1.00 0.00 C ATOM 12120 O VAL A 766 82.763 41.897 28.656 1.00 0.00 O ATOM 12121 CB VAL A 766 81.642 44.895 29.602 1.00 0.00 C ATOM 12122 CG1 VAL A 766 81.552 43.970 30.770 1.00 0.00 C ATOM 12123 CG2 VAL A 766 82.247 46.233 29.995 1.00 0.00 C ATOM 12124 H VAL A 766 81.936 45.942 27.289 1.00 0.00 H ATOM 12125 HA VAL A 766 83.532 44.291 28.841 1.00 0.00 H ATOM 12126 HB VAL A 766 80.631 45.045 29.233 1.00 0.00 H ATOM 12127 1HG1 VAL A 766 80.957 44.417 31.531 1.00 0.00 H ATOM 12128 2HG1 VAL A 766 81.097 43.033 30.460 1.00 0.00 H ATOM 12129 3HG1 VAL A 766 82.517 43.787 31.142 1.00 0.00 H ATOM 12130 1HG2 VAL A 766 81.648 46.687 30.771 1.00 0.00 H ATOM 12131 2HG2 VAL A 766 83.263 46.079 30.363 1.00 0.00 H ATOM 12132 3HG2 VAL A 766 82.273 46.874 29.154 1.00 0.00 H ATOM 12133 N SER A 767 80.903 42.684 27.662 1.00 0.00 N ATOM 12134 CA SER A 767 80.276 41.402 27.423 1.00 0.00 C ATOM 12135 C SER A 767 81.056 40.532 26.452 1.00 0.00 C ATOM 12136 O SER A 767 81.329 39.371 26.758 1.00 0.00 O ATOM 12137 CB SER A 767 78.886 41.617 26.904 1.00 0.00 C ATOM 12138 OG SER A 767 78.081 42.227 27.874 1.00 0.00 O ATOM 12139 H SER A 767 80.393 43.518 27.409 1.00 0.00 H ATOM 12140 HA SER A 767 80.219 40.866 28.372 1.00 0.00 H ATOM 12141 1HB SER A 767 78.924 42.243 26.011 1.00 0.00 H ATOM 12142 2HB SER A 767 78.460 40.670 26.618 1.00 0.00 H ATOM 12143 HG SER A 767 77.306 42.551 27.410 1.00 0.00 H ATOM 12144 N VAL A 768 81.610 41.130 25.395 1.00 0.00 N ATOM 12145 CA VAL A 768 82.297 40.296 24.424 1.00 0.00 C ATOM 12146 C VAL A 768 83.602 39.802 25.025 1.00 0.00 C ATOM 12147 O VAL A 768 83.980 38.666 24.777 1.00 0.00 O ATOM 12148 CB VAL A 768 82.606 41.063 23.098 1.00 0.00 C ATOM 12149 CG1 VAL A 768 83.805 41.983 23.256 1.00 0.00 C ATOM 12150 CG2 VAL A 768 82.846 40.061 21.984 1.00 0.00 C ATOM 12151 H VAL A 768 81.355 42.076 25.155 1.00 0.00 H ATOM 12152 HA VAL A 768 81.664 39.441 24.183 1.00 0.00 H ATOM 12153 HB VAL A 768 81.757 41.699 22.844 1.00 0.00 H ATOM 12154 1HG1 VAL A 768 83.992 42.501 22.317 1.00 0.00 H ATOM 12155 2HG1 VAL A 768 83.606 42.686 24.010 1.00 0.00 H ATOM 12156 3HG1 VAL A 768 84.677 41.404 23.525 1.00 0.00 H ATOM 12157 1HG2 VAL A 768 83.061 40.592 21.058 1.00 0.00 H ATOM 12158 2HG2 VAL A 768 83.687 39.428 22.241 1.00 0.00 H ATOM 12159 3HG2 VAL A 768 81.957 39.446 21.850 1.00 0.00 H ATOM 12160 N LEU A 769 84.244 40.615 25.878 1.00 0.00 N ATOM 12161 CA LEU A 769 85.524 40.237 26.469 1.00 0.00 C ATOM 12162 C LEU A 769 85.348 39.039 27.393 1.00 0.00 C ATOM 12163 O LEU A 769 86.091 38.068 27.295 1.00 0.00 O ATOM 12164 CB LEU A 769 86.141 41.395 27.252 1.00 0.00 C ATOM 12165 CG LEU A 769 86.668 42.543 26.431 1.00 0.00 C ATOM 12166 CD1 LEU A 769 87.035 43.694 27.360 1.00 0.00 C ATOM 12167 CD2 LEU A 769 87.864 42.072 25.635 1.00 0.00 C ATOM 12168 H LEU A 769 83.923 41.567 25.983 1.00 0.00 H ATOM 12169 HA LEU A 769 86.208 39.965 25.671 1.00 0.00 H ATOM 12170 1HB LEU A 769 85.391 41.794 27.927 1.00 0.00 H ATOM 12171 2HB LEU A 769 86.957 41.015 27.839 1.00 0.00 H ATOM 12172 HG LEU A 769 85.913 42.891 25.766 1.00 0.00 H ATOM 12173 1HD1 LEU A 769 87.416 44.528 26.772 1.00 0.00 H ATOM 12174 2HD1 LEU A 769 86.148 44.014 27.909 1.00 0.00 H ATOM 12175 3HD1 LEU A 769 87.799 43.365 28.062 1.00 0.00 H ATOM 12176 1HD2 LEU A 769 88.252 42.896 25.038 1.00 0.00 H ATOM 12177 2HD2 LEU A 769 88.640 41.720 26.317 1.00 0.00 H ATOM 12178 3HD2 LEU A 769 87.566 41.263 24.982 1.00 0.00 H ATOM 12179 N VAL A 770 84.148 38.935 27.991 1.00 0.00 N ATOM 12180 CA VAL A 770 83.822 37.782 28.832 1.00 0.00 C ATOM 12181 C VAL A 770 83.744 36.514 27.970 1.00 0.00 C ATOM 12182 O VAL A 770 84.653 35.696 27.916 1.00 0.00 O ATOM 12183 CB VAL A 770 82.477 37.976 29.573 1.00 0.00 C ATOM 12184 CG1 VAL A 770 82.066 36.668 30.271 1.00 0.00 C ATOM 12185 CG2 VAL A 770 82.618 39.129 30.581 1.00 0.00 C ATOM 12186 H VAL A 770 83.581 39.770 28.070 1.00 0.00 H ATOM 12187 HA VAL A 770 84.589 37.675 29.596 1.00 0.00 H ATOM 12188 HB VAL A 770 81.697 38.213 28.856 1.00 0.00 H ATOM 12189 1HG1 VAL A 770 81.120 36.813 30.789 1.00 0.00 H ATOM 12190 2HG1 VAL A 770 81.954 35.876 29.529 1.00 0.00 H ATOM 12191 3HG1 VAL A 770 82.832 36.383 30.992 1.00 0.00 H ATOM 12192 1HG2 VAL A 770 81.674 39.271 31.105 1.00 0.00 H ATOM 12193 2HG2 VAL A 770 83.401 38.891 31.302 1.00 0.00 H ATOM 12194 3HG2 VAL A 770 82.873 40.025 30.066 1.00 0.00 H ATOM 12195 N GLY A 771 83.166 36.752 26.786 1.00 0.00 N ATOM 12196 CA GLY A 771 83.069 35.693 25.772 1.00 0.00 C ATOM 12197 C GLY A 771 84.440 35.279 25.206 1.00 0.00 C ATOM 12198 O GLY A 771 84.706 34.095 24.997 1.00 0.00 O ATOM 12199 H GLY A 771 82.571 37.565 26.679 1.00 0.00 H ATOM 12200 1HA GLY A 771 82.588 34.819 26.212 1.00 0.00 H ATOM 12201 2HA GLY A 771 82.436 36.038 24.955 1.00 0.00 H ATOM 12202 N LEU A 772 85.350 36.249 25.117 1.00 0.00 N ATOM 12203 CA LEU A 772 86.694 36.103 24.558 1.00 0.00 C ATOM 12204 C LEU A 772 87.730 35.671 25.584 1.00 0.00 C ATOM 12205 O LEU A 772 88.888 35.490 25.230 1.00 0.00 O ATOM 12206 CB LEU A 772 87.149 37.422 23.918 1.00 0.00 C ATOM 12207 CG LEU A 772 86.306 37.917 22.722 1.00 0.00 C ATOM 12208 CD1 LEU A 772 86.764 39.305 22.325 1.00 0.00 C ATOM 12209 CD2 LEU A 772 86.444 36.953 21.576 1.00 0.00 C ATOM 12210 H LEU A 772 85.009 37.189 25.237 1.00 0.00 H ATOM 12211 HA LEU A 772 86.661 35.322 23.799 1.00 0.00 H ATOM 12212 1HB LEU A 772 87.131 38.195 24.672 1.00 0.00 H ATOM 12213 2HB LEU A 772 88.177 37.304 23.572 1.00 0.00 H ATOM 12214 HG LEU A 772 85.289 37.982 23.001 1.00 0.00 H ATOM 12215 1HD1 LEU A 772 86.171 39.657 21.482 1.00 0.00 H ATOM 12216 2HD1 LEU A 772 86.636 39.979 23.160 1.00 0.00 H ATOM 12217 3HD1 LEU A 772 87.815 39.274 22.041 1.00 0.00 H ATOM 12218 1HD2 LEU A 772 85.848 37.303 20.733 1.00 0.00 H ATOM 12219 2HD2 LEU A 772 87.484 36.890 21.281 1.00 0.00 H ATOM 12220 3HD2 LEU A 772 86.093 35.968 21.885 1.00 0.00 H ATOM 12221 N SER A 773 87.314 35.520 26.847 1.00 0.00 N ATOM 12222 CA SER A 773 88.171 35.165 27.977 1.00 0.00 C ATOM 12223 C SER A 773 88.930 33.844 27.800 1.00 0.00 C ATOM 12224 O SER A 773 89.952 33.626 28.449 1.00 0.00 O ATOM 12225 CB SER A 773 87.359 35.082 29.242 1.00 0.00 C ATOM 12226 OG SER A 773 86.901 36.354 29.622 1.00 0.00 O ATOM 12227 H SER A 773 86.347 35.722 27.046 1.00 0.00 H ATOM 12228 HA SER A 773 88.907 35.946 28.085 1.00 0.00 H ATOM 12229 1HB SER A 773 86.512 34.416 29.088 1.00 0.00 H ATOM 12230 2HB SER A 773 87.967 34.658 30.035 1.00 0.00 H ATOM 12231 HG SER A 773 87.669 36.906 29.678 1.00 0.00 H ATOM 12232 N ILE A 774 88.417 32.938 26.951 1.00 0.00 N ATOM 12233 CA ILE A 774 89.138 31.698 26.690 1.00 0.00 C ATOM 12234 C ILE A 774 90.373 31.916 25.814 1.00 0.00 C ATOM 12235 O ILE A 774 91.397 31.251 25.968 1.00 0.00 O ATOM 12236 CB ILE A 774 88.206 30.650 26.009 1.00 0.00 C ATOM 12237 CG1 ILE A 774 87.785 31.149 24.594 1.00 0.00 C ATOM 12238 CG2 ILE A 774 86.972 30.380 26.876 1.00 0.00 C ATOM 12239 CD1 ILE A 774 87.047 30.144 23.797 1.00 0.00 C ATOM 12240 H ILE A 774 87.532 33.105 26.493 1.00 0.00 H ATOM 12241 HA ILE A 774 89.490 31.295 27.639 1.00 0.00 H ATOM 12242 HB ILE A 774 88.752 29.717 25.868 1.00 0.00 H ATOM 12243 1HG1 ILE A 774 87.155 32.034 24.701 1.00 0.00 H ATOM 12244 2HG1 ILE A 774 88.647 31.432 24.049 1.00 0.00 H ATOM 12245 1HG2 ILE A 774 86.331 29.646 26.382 1.00 0.00 H ATOM 12246 2HG2 ILE A 774 87.283 29.997 27.837 1.00 0.00 H ATOM 12247 3HG2 ILE A 774 86.416 31.309 27.019 1.00 0.00 H ATOM 12248 1HD1 ILE A 774 86.790 30.565 22.826 1.00 0.00 H ATOM 12249 2HD1 ILE A 774 87.671 29.261 23.654 1.00 0.00 H ATOM 12250 3HD1 ILE A 774 86.166 29.874 24.310 1.00 0.00 H ATOM 12251 N LEU A 775 90.380 33.029 25.079 1.00 0.00 N ATOM 12252 CA LEU A 775 91.461 33.378 24.182 1.00 0.00 C ATOM 12253 C LEU A 775 92.466 34.230 24.909 1.00 0.00 C ATOM 12254 O LEU A 775 93.669 34.104 24.709 1.00 0.00 O ATOM 12255 CB LEU A 775 90.896 34.150 22.988 1.00 0.00 C ATOM 12256 CG LEU A 775 89.815 33.417 22.205 1.00 0.00 C ATOM 12257 CD1 LEU A 775 89.328 34.306 21.093 1.00 0.00 C ATOM 12258 CD2 LEU A 775 90.381 32.118 21.669 1.00 0.00 C ATOM 12259 H LEU A 775 89.705 33.743 25.302 1.00 0.00 H ATOM 12260 HA LEU A 775 91.924 32.466 23.806 1.00 0.00 H ATOM 12261 1HB LEU A 775 90.477 35.085 23.340 1.00 0.00 H ATOM 12262 2HB LEU A 775 91.712 34.380 22.305 1.00 0.00 H ATOM 12263 HG LEU A 775 88.971 33.202 22.854 1.00 0.00 H ATOM 12264 1HD1 LEU A 775 88.554 33.791 20.526 1.00 0.00 H ATOM 12265 2HD1 LEU A 775 88.923 35.213 21.520 1.00 0.00 H ATOM 12266 3HD1 LEU A 775 90.158 34.550 20.432 1.00 0.00 H ATOM 12267 1HD2 LEU A 775 89.609 31.589 21.108 1.00 0.00 H ATOM 12268 2HD2 LEU A 775 91.224 32.332 21.013 1.00 0.00 H ATOM 12269 3HD2 LEU A 775 90.716 31.497 22.501 1.00 0.00 H ATOM 12270 N MET A 776 91.943 34.956 25.897 1.00 0.00 N ATOM 12271 CA MET A 776 92.666 35.892 26.746 1.00 0.00 C ATOM 12272 C MET A 776 93.378 35.225 27.914 1.00 0.00 C ATOM 12273 O MET A 776 94.103 35.899 28.630 1.00 0.00 O ATOM 12274 CB MET A 776 91.713 36.953 27.269 1.00 0.00 C ATOM 12275 CG MET A 776 91.127 37.856 26.186 1.00 0.00 C ATOM 12276 SD MET A 776 89.840 38.967 26.811 1.00 0.00 S ATOM 12277 CE MET A 776 90.810 40.063 27.835 1.00 0.00 C ATOM 12278 H MET A 776 90.935 35.064 25.874 1.00 0.00 H ATOM 12279 HA MET A 776 93.437 36.372 26.144 1.00 0.00 H ATOM 12280 1HB MET A 776 90.924 36.489 27.766 1.00 0.00 H ATOM 12281 2HB MET A 776 92.231 37.583 27.990 1.00 0.00 H ATOM 12282 1HG MET A 776 91.920 38.464 25.752 1.00 0.00 H ATOM 12283 2HG MET A 776 90.695 37.243 25.395 1.00 0.00 H ATOM 12284 1HE MET A 776 90.159 40.805 28.290 1.00 0.00 H ATOM 12285 2HE MET A 776 91.309 39.486 28.617 1.00 0.00 H ATOM 12286 3HE MET A 776 91.559 40.565 27.223 1.00 0.00 H ATOM 12287 N GLU A 777 93.215 33.906 28.082 1.00 0.00 N ATOM 12288 CA GLU A 777 93.868 33.138 29.148 1.00 0.00 C ATOM 12289 C GLU A 777 95.386 33.371 29.385 1.00 0.00 C ATOM 12290 O GLU A 777 95.775 33.630 30.517 1.00 0.00 O ATOM 12291 CB GLU A 777 93.669 31.625 28.908 1.00 0.00 C ATOM 12292 CG GLU A 777 94.366 30.694 29.932 1.00 0.00 C ATOM 12293 CD GLU A 777 93.759 30.667 31.333 1.00 0.00 C ATOM 12294 OE1 GLU A 777 92.653 31.097 31.499 1.00 0.00 O ATOM 12295 OE2 GLU A 777 94.427 30.209 32.226 1.00 0.00 O ATOM 12296 H GLU A 777 92.752 33.385 27.352 1.00 0.00 H ATOM 12297 HA GLU A 777 93.375 33.405 30.078 1.00 0.00 H ATOM 12298 1HB GLU A 777 92.600 31.397 28.929 1.00 0.00 H ATOM 12299 2HB GLU A 777 94.025 31.334 27.954 1.00 0.00 H ATOM 12300 1HG GLU A 777 94.340 29.675 29.545 1.00 0.00 H ATOM 12301 2HG GLU A 777 95.408 31.001 30.025 1.00 0.00 H ATOM 12302 N PRO A 778 96.264 33.573 28.363 1.00 0.00 N ATOM 12303 CA PRO A 778 97.671 33.905 28.565 1.00 0.00 C ATOM 12304 C PRO A 778 97.861 35.210 29.344 1.00 0.00 C ATOM 12305 O PRO A 778 98.931 35.480 29.886 1.00 0.00 O ATOM 12306 CB PRO A 778 98.202 34.023 27.138 1.00 0.00 C ATOM 12307 CG PRO A 778 97.327 33.107 26.345 1.00 0.00 C ATOM 12308 CD PRO A 778 95.966 33.246 26.940 1.00 0.00 C ATOM 12309 HA PRO A 778 98.160 33.079 29.102 1.00 0.00 H ATOM 12310 1HB PRO A 778 98.142 35.069 26.801 1.00 0.00 H ATOM 12311 2HB PRO A 778 99.262 33.734 27.104 1.00 0.00 H ATOM 12312 1HG PRO A 778 97.347 33.388 25.283 1.00 0.00 H ATOM 12313 2HG PRO A 778 97.704 32.076 26.407 1.00 0.00 H ATOM 12314 1HD PRO A 778 95.453 34.049 26.454 1.00 0.00 H ATOM 12315 2HD PRO A 778 95.454 32.325 26.816 1.00 0.00 H ATOM 12316 N ILE A 779 96.818 36.039 29.334 1.00 0.00 N ATOM 12317 CA ILE A 779 96.787 37.321 30.013 1.00 0.00 C ATOM 12318 C ILE A 779 96.165 37.177 31.373 1.00 0.00 C ATOM 12319 O ILE A 779 96.756 37.529 32.389 1.00 0.00 O ATOM 12320 CB ILE A 779 95.976 38.351 29.205 1.00 0.00 C ATOM 12321 CG1 ILE A 779 96.635 38.582 27.860 1.00 0.00 C ATOM 12322 CG2 ILE A 779 95.855 39.653 29.988 1.00 0.00 C ATOM 12323 CD1 ILE A 779 95.767 39.357 26.895 1.00 0.00 C ATOM 12324 H ILE A 779 95.971 35.739 28.885 1.00 0.00 H ATOM 12325 HA ILE A 779 97.801 37.689 30.114 1.00 0.00 H ATOM 12326 HB ILE A 779 94.988 37.971 29.008 1.00 0.00 H ATOM 12327 1HG1 ILE A 779 97.564 39.125 28.013 1.00 0.00 H ATOM 12328 2HG1 ILE A 779 96.877 37.613 27.419 1.00 0.00 H ATOM 12329 1HG2 ILE A 779 95.280 40.373 29.408 1.00 0.00 H ATOM 12330 2HG2 ILE A 779 95.348 39.462 30.935 1.00 0.00 H ATOM 12331 3HG2 ILE A 779 96.844 40.055 30.184 1.00 0.00 H ATOM 12332 1HD1 ILE A 779 96.298 39.487 25.952 1.00 0.00 H ATOM 12333 2HD1 ILE A 779 94.840 38.805 26.719 1.00 0.00 H ATOM 12334 3HD1 ILE A 779 95.537 40.333 27.318 1.00 0.00 H ATOM 12335 N LEU A 780 94.976 36.582 31.370 1.00 0.00 N ATOM 12336 CA LEU A 780 94.119 36.460 32.533 1.00 0.00 C ATOM 12337 C LEU A 780 94.767 35.599 33.597 1.00 0.00 C ATOM 12338 O LEU A 780 94.694 35.907 34.784 1.00 0.00 O ATOM 12339 CB LEU A 780 92.785 35.870 32.105 1.00 0.00 C ATOM 12340 CG LEU A 780 91.951 36.758 31.181 1.00 0.00 C ATOM 12341 CD1 LEU A 780 90.758 35.993 30.709 1.00 0.00 C ATOM 12342 CD2 LEU A 780 91.540 38.017 31.926 1.00 0.00 C ATOM 12343 H LEU A 780 94.615 36.275 30.476 1.00 0.00 H ATOM 12344 HA LEU A 780 93.951 37.454 32.945 1.00 0.00 H ATOM 12345 1HB LEU A 780 92.970 34.935 31.596 1.00 0.00 H ATOM 12346 2HB LEU A 780 92.196 35.663 32.994 1.00 0.00 H ATOM 12347 HG LEU A 780 92.541 37.031 30.306 1.00 0.00 H ATOM 12348 1HD1 LEU A 780 90.162 36.617 30.053 1.00 0.00 H ATOM 12349 2HD1 LEU A 780 91.086 35.108 30.168 1.00 0.00 H ATOM 12350 3HD1 LEU A 780 90.165 35.697 31.562 1.00 0.00 H ATOM 12351 1HD2 LEU A 780 90.949 38.650 31.270 1.00 0.00 H ATOM 12352 2HD2 LEU A 780 90.948 37.747 32.798 1.00 0.00 H ATOM 12353 3HD2 LEU A 780 92.431 38.558 32.245 1.00 0.00 H ATOM 12354 N SER A 781 95.519 34.595 33.151 1.00 0.00 N ATOM 12355 CA SER A 781 96.215 33.666 34.020 1.00 0.00 C ATOM 12356 C SER A 781 97.360 34.322 34.772 1.00 0.00 C ATOM 12357 O SER A 781 97.930 33.732 35.687 1.00 0.00 O ATOM 12358 CB SER A 781 96.744 32.501 33.206 1.00 0.00 C ATOM 12359 OG SER A 781 97.706 32.931 32.279 1.00 0.00 O ATOM 12360 H SER A 781 95.500 34.394 32.163 1.00 0.00 H ATOM 12361 HA SER A 781 95.504 33.292 34.758 1.00 0.00 H ATOM 12362 1HB SER A 781 97.182 31.763 33.872 1.00 0.00 H ATOM 12363 2HB SER A 781 95.925 32.023 32.685 1.00 0.00 H ATOM 12364 HG SER A 781 97.217 33.334 31.557 1.00 0.00 H ATOM 12365 N ARG A 782 97.743 35.527 34.363 1.00 0.00 N ATOM 12366 CA ARG A 782 98.795 36.229 35.056 1.00 0.00 C ATOM 12367 C ARG A 782 98.239 37.015 36.223 1.00 0.00 C ATOM 12368 O ARG A 782 98.999 37.582 37.003 1.00 0.00 O ATOM 12369 CB ARG A 782 99.540 37.182 34.134 1.00 0.00 C ATOM 12370 CG ARG A 782 100.242 36.518 32.963 1.00 0.00 C ATOM 12371 CD ARG A 782 101.000 37.505 32.136 1.00 0.00 C ATOM 12372 NE ARG A 782 100.147 38.513 31.554 1.00 0.00 N ATOM 12373 CZ ARG A 782 100.594 39.550 30.810 1.00 0.00 C ATOM 12374 NH1 ARG A 782 101.882 39.686 30.579 1.00 0.00 N ATOM 12375 NH2 ARG A 782 99.746 40.425 30.316 1.00 0.00 N ATOM 12376 H ARG A 782 97.283 35.974 33.583 1.00 0.00 H ATOM 12377 HA ARG A 782 99.509 35.498 35.433 1.00 0.00 H ATOM 12378 1HB ARG A 782 98.846 37.914 33.729 1.00 0.00 H ATOM 12379 2HB ARG A 782 100.294 37.727 34.704 1.00 0.00 H ATOM 12380 1HG ARG A 782 100.945 35.774 33.336 1.00 0.00 H ATOM 12381 2HG ARG A 782 99.501 36.032 32.324 1.00 0.00 H ATOM 12382 1HD ARG A 782 101.738 38.012 32.759 1.00 0.00 H ATOM 12383 2HD ARG A 782 101.507 36.986 31.324 1.00 0.00 H ATOM 12384 HE ARG A 782 99.152 38.435 31.714 1.00 0.00 H ATOM 12385 1HH1 ARG A 782 102.537 39.016 30.958 1.00 0.00 H ATOM 12386 2HH1 ARG A 782 102.216 40.460 30.024 1.00 0.00 H ATOM 12387 1HH2 ARG A 782 98.758 40.324 30.491 1.00 0.00 H ATOM 12388 2HH2 ARG A 782 100.084 41.197 29.762 1.00 0.00 H ATOM 12389 N ILE A 783 96.910 37.175 36.246 1.00 0.00 N ATOM 12390 CA ILE A 783 96.304 38.011 37.258 1.00 0.00 C ATOM 12391 C ILE A 783 95.775 37.138 38.395 1.00 0.00 C ATOM 12392 O ILE A 783 94.980 36.227 38.145 1.00 0.00 O ATOM 12393 CB ILE A 783 95.161 38.852 36.651 1.00 0.00 C ATOM 12394 CG1 ILE A 783 95.697 39.696 35.498 1.00 0.00 C ATOM 12395 CG2 ILE A 783 94.510 39.744 37.734 1.00 0.00 C ATOM 12396 CD1 ILE A 783 94.624 40.394 34.712 1.00 0.00 C ATOM 12397 H ILE A 783 96.311 36.590 35.684 1.00 0.00 H ATOM 12398 HA ILE A 783 97.055 38.691 37.611 1.00 0.00 H ATOM 12399 HB ILE A 783 94.403 38.189 36.239 1.00 0.00 H ATOM 12400 1HG1 ILE A 783 96.365 40.429 35.881 1.00 0.00 H ATOM 12401 2HG1 ILE A 783 96.263 39.055 34.817 1.00 0.00 H ATOM 12402 1HG2 ILE A 783 93.706 40.330 37.287 1.00 0.00 H ATOM 12403 2HG2 ILE A 783 94.104 39.118 38.528 1.00 0.00 H ATOM 12404 3HG2 ILE A 783 95.252 40.413 38.148 1.00 0.00 H ATOM 12405 1HD1 ILE A 783 95.079 40.975 33.909 1.00 0.00 H ATOM 12406 2HD1 ILE A 783 93.946 39.655 34.286 1.00 0.00 H ATOM 12407 3HD1 ILE A 783 94.068 41.060 35.370 1.00 0.00 H ATOM 12408 N PRO A 784 96.328 37.295 39.609 1.00 0.00 N ATOM 12409 CA PRO A 784 96.020 36.568 40.814 1.00 0.00 C ATOM 12410 C PRO A 784 94.658 36.994 41.316 1.00 0.00 C ATOM 12411 O PRO A 784 94.262 38.154 41.162 1.00 0.00 O ATOM 12412 CB PRO A 784 97.127 36.997 41.757 1.00 0.00 C ATOM 12413 CG PRO A 784 97.474 38.340 41.329 1.00 0.00 C ATOM 12414 CD PRO A 784 97.332 38.358 39.851 1.00 0.00 C ATOM 12415 HA PRO A 784 96.066 35.495 40.628 1.00 0.00 H ATOM 12416 1HB PRO A 784 96.768 36.963 42.798 1.00 0.00 H ATOM 12417 2HB PRO A 784 97.960 36.299 41.680 1.00 0.00 H ATOM 12418 1HG PRO A 784 96.834 39.014 41.797 1.00 0.00 H ATOM 12419 2HG PRO A 784 98.495 38.589 41.639 1.00 0.00 H ATOM 12420 1HD PRO A 784 96.974 39.339 39.555 1.00 0.00 H ATOM 12421 2HD PRO A 784 98.309 38.131 39.403 1.00 0.00 H ATOM 12422 N LEU A 785 93.955 36.057 41.935 1.00 0.00 N ATOM 12423 CA LEU A 785 92.628 36.312 42.463 1.00 0.00 C ATOM 12424 C LEU A 785 92.629 37.397 43.520 1.00 0.00 C ATOM 12425 O LEU A 785 91.659 38.129 43.638 1.00 0.00 O ATOM 12426 CB LEU A 785 92.024 35.047 43.058 1.00 0.00 C ATOM 12427 CG LEU A 785 91.701 33.934 42.083 1.00 0.00 C ATOM 12428 CD1 LEU A 785 91.188 32.747 42.855 1.00 0.00 C ATOM 12429 CD2 LEU A 785 90.683 34.421 41.081 1.00 0.00 C ATOM 12430 H LEU A 785 94.414 35.186 42.164 1.00 0.00 H ATOM 12431 HA LEU A 785 91.992 36.635 41.643 1.00 0.00 H ATOM 12432 1HB LEU A 785 92.719 34.643 43.793 1.00 0.00 H ATOM 12433 2HB LEU A 785 91.117 35.307 43.560 1.00 0.00 H ATOM 12434 HG LEU A 785 92.606 33.633 41.560 1.00 0.00 H ATOM 12435 1HD1 LEU A 785 90.952 31.939 42.164 1.00 0.00 H ATOM 12436 2HD1 LEU A 785 91.943 32.419 43.546 1.00 0.00 H ATOM 12437 3HD1 LEU A 785 90.290 33.030 43.403 1.00 0.00 H ATOM 12438 1HD2 LEU A 785 90.451 33.621 40.379 1.00 0.00 H ATOM 12439 2HD2 LEU A 785 89.774 34.722 41.602 1.00 0.00 H ATOM 12440 3HD2 LEU A 785 91.083 35.262 40.546 1.00 0.00 H ATOM 12441 N ALA A 786 93.707 37.493 44.291 1.00 0.00 N ATOM 12442 CA ALA A 786 93.823 38.483 45.356 1.00 0.00 C ATOM 12443 C ALA A 786 93.677 39.913 44.836 1.00 0.00 C ATOM 12444 O ALA A 786 93.149 40.772 45.535 1.00 0.00 O ATOM 12445 CB ALA A 786 95.138 38.307 46.066 1.00 0.00 C ATOM 12446 H ALA A 786 94.455 36.827 44.161 1.00 0.00 H ATOM 12447 HA ALA A 786 93.023 38.331 46.060 1.00 0.00 H ATOM 12448 1HB ALA A 786 95.193 39.019 46.861 1.00 0.00 H ATOM 12449 2HB ALA A 786 95.206 37.298 46.469 1.00 0.00 H ATOM 12450 3HB ALA A 786 95.954 38.472 45.364 1.00 0.00 H ATOM 12451 N VAL A 787 94.240 40.182 43.660 1.00 0.00 N ATOM 12452 CA VAL A 787 94.144 41.511 43.055 1.00 0.00 C ATOM 12453 C VAL A 787 92.735 41.748 42.565 1.00 0.00 C ATOM 12454 O VAL A 787 92.159 42.803 42.821 1.00 0.00 O ATOM 12455 CB VAL A 787 95.135 41.623 41.884 1.00 0.00 C ATOM 12456 CG1 VAL A 787 94.873 42.884 41.067 1.00 0.00 C ATOM 12457 CG2 VAL A 787 96.551 41.612 42.451 1.00 0.00 C ATOM 12458 H VAL A 787 94.511 39.411 43.063 1.00 0.00 H ATOM 12459 HA VAL A 787 94.428 42.255 43.799 1.00 0.00 H ATOM 12460 HB VAL A 787 94.996 40.777 41.208 1.00 0.00 H ATOM 12461 1HG1 VAL A 787 95.587 42.940 40.246 1.00 0.00 H ATOM 12462 2HG1 VAL A 787 93.859 42.855 40.666 1.00 0.00 H ATOM 12463 3HG1 VAL A 787 94.984 43.748 41.694 1.00 0.00 H ATOM 12464 1HG2 VAL A 787 97.272 41.691 41.635 1.00 0.00 H ATOM 12465 2HG2 VAL A 787 96.676 42.451 43.126 1.00 0.00 H ATOM 12466 3HG2 VAL A 787 96.718 40.705 42.981 1.00 0.00 H ATOM 12467 N LEU A 788 92.138 40.724 41.979 1.00 0.00 N ATOM 12468 CA LEU A 788 90.755 40.858 41.553 1.00 0.00 C ATOM 12469 C LEU A 788 89.867 41.060 42.791 1.00 0.00 C ATOM 12470 O LEU A 788 89.019 41.942 42.804 1.00 0.00 O ATOM 12471 CB LEU A 788 90.316 39.621 40.771 1.00 0.00 C ATOM 12472 CG LEU A 788 91.039 39.425 39.408 1.00 0.00 C ATOM 12473 CD1 LEU A 788 90.651 38.088 38.810 1.00 0.00 C ATOM 12474 CD2 LEU A 788 90.664 40.585 38.466 1.00 0.00 C ATOM 12475 H LEU A 788 92.688 39.924 41.679 1.00 0.00 H ATOM 12476 HA LEU A 788 90.671 41.725 40.905 1.00 0.00 H ATOM 12477 1HB LEU A 788 90.497 38.745 41.379 1.00 0.00 H ATOM 12478 2HB LEU A 788 89.243 39.691 40.583 1.00 0.00 H ATOM 12479 HG LEU A 788 92.121 39.416 39.564 1.00 0.00 H ATOM 12480 1HD1 LEU A 788 91.161 37.955 37.855 1.00 0.00 H ATOM 12481 2HD1 LEU A 788 90.938 37.302 39.479 1.00 0.00 H ATOM 12482 3HD1 LEU A 788 89.581 38.057 38.655 1.00 0.00 H ATOM 12483 1HD2 LEU A 788 91.169 40.454 37.508 1.00 0.00 H ATOM 12484 2HD2 LEU A 788 89.584 40.591 38.310 1.00 0.00 H ATOM 12485 3HD2 LEU A 788 90.971 41.533 38.912 1.00 0.00 H ATOM 12486 N PHE A 789 90.233 40.449 43.920 1.00 0.00 N ATOM 12487 CA PHE A 789 89.421 40.601 45.115 1.00 0.00 C ATOM 12488 C PHE A 789 89.592 42.019 45.664 1.00 0.00 C ATOM 12489 O PHE A 789 88.622 42.648 46.065 1.00 0.00 O ATOM 12490 CB PHE A 789 89.784 39.588 46.194 1.00 0.00 C ATOM 12491 CG PHE A 789 89.436 38.134 45.825 1.00 0.00 C ATOM 12492 CD1 PHE A 789 90.198 37.074 46.288 1.00 0.00 C ATOM 12493 CD2 PHE A 789 88.366 37.848 45.030 1.00 0.00 C ATOM 12494 CE1 PHE A 789 89.889 35.783 45.959 1.00 0.00 C ATOM 12495 CE2 PHE A 789 88.055 36.562 44.701 1.00 0.00 C ATOM 12496 CZ PHE A 789 88.822 35.525 45.169 1.00 0.00 C ATOM 12497 H PHE A 789 90.849 39.660 43.845 1.00 0.00 H ATOM 12498 HA PHE A 789 88.375 40.434 44.852 1.00 0.00 H ATOM 12499 1HB PHE A 789 90.850 39.643 46.397 1.00 0.00 H ATOM 12500 2HB PHE A 789 89.261 39.840 47.115 1.00 0.00 H ATOM 12501 HD1 PHE A 789 91.031 37.267 46.905 1.00 0.00 H ATOM 12502 HD2 PHE A 789 87.765 38.649 44.662 1.00 0.00 H ATOM 12503 HE1 PHE A 789 90.501 34.965 46.334 1.00 0.00 H ATOM 12504 HE2 PHE A 789 87.210 36.364 44.076 1.00 0.00 H ATOM 12505 HZ PHE A 789 88.573 34.498 44.904 1.00 0.00 H ATOM 12506 N GLY A 790 90.793 42.579 45.495 1.00 0.00 N ATOM 12507 CA GLY A 790 91.074 43.939 45.946 1.00 0.00 C ATOM 12508 C GLY A 790 90.235 44.963 45.187 1.00 0.00 C ATOM 12509 O GLY A 790 89.674 45.878 45.795 1.00 0.00 O ATOM 12510 H GLY A 790 91.580 41.974 45.286 1.00 0.00 H ATOM 12511 1HA GLY A 790 90.871 44.024 47.012 1.00 0.00 H ATOM 12512 2HA GLY A 790 92.128 44.155 45.805 1.00 0.00 H ATOM 12513 N ILE A 791 90.034 44.735 43.877 1.00 0.00 N ATOM 12514 CA ILE A 791 89.280 45.709 43.089 1.00 0.00 C ATOM 12515 C ILE A 791 87.787 45.467 43.352 1.00 0.00 C ATOM 12516 O ILE A 791 87.005 46.401 43.339 1.00 0.00 O ATOM 12517 CB ILE A 791 89.579 45.610 41.541 1.00 0.00 C ATOM 12518 CG1 ILE A 791 89.082 44.353 40.960 1.00 0.00 C ATOM 12519 CG2 ILE A 791 91.027 45.737 41.290 1.00 0.00 C ATOM 12520 CD1 ILE A 791 89.172 44.287 39.456 1.00 0.00 C ATOM 12521 H ILE A 791 90.559 44.002 43.416 1.00 0.00 H ATOM 12522 HA ILE A 791 89.567 46.712 43.402 1.00 0.00 H ATOM 12523 HB ILE A 791 89.055 46.411 41.018 1.00 0.00 H ATOM 12524 1HG1 ILE A 791 89.624 43.566 41.356 1.00 0.00 H ATOM 12525 2HG1 ILE A 791 88.090 44.222 41.229 1.00 0.00 H ATOM 12526 1HG2 ILE A 791 91.217 45.667 40.232 1.00 0.00 H ATOM 12527 2HG2 ILE A 791 91.377 46.700 41.658 1.00 0.00 H ATOM 12528 3HG2 ILE A 791 91.547 44.948 41.800 1.00 0.00 H ATOM 12529 1HD1 ILE A 791 88.783 43.328 39.110 1.00 0.00 H ATOM 12530 2HD1 ILE A 791 88.586 45.091 39.022 1.00 0.00 H ATOM 12531 3HD1 ILE A 791 90.202 44.388 39.156 1.00 0.00 H ATOM 12532 N PHE A 792 87.428 44.257 43.793 1.00 0.00 N ATOM 12533 CA PHE A 792 86.034 43.966 44.125 1.00 0.00 C ATOM 12534 C PHE A 792 85.680 44.630 45.447 1.00 0.00 C ATOM 12535 O PHE A 792 84.633 45.261 45.549 1.00 0.00 O ATOM 12536 CB PHE A 792 85.817 42.463 44.211 1.00 0.00 C ATOM 12537 CG PHE A 792 85.969 41.835 42.918 1.00 0.00 C ATOM 12538 CD1 PHE A 792 85.967 42.628 41.801 1.00 0.00 C ATOM 12539 CD2 PHE A 792 86.113 40.479 42.756 1.00 0.00 C ATOM 12540 CE1 PHE A 792 86.103 42.119 40.564 1.00 0.00 C ATOM 12541 CE2 PHE A 792 86.254 39.963 41.482 1.00 0.00 C ATOM 12542 CZ PHE A 792 86.244 40.819 40.385 1.00 0.00 C ATOM 12543 H PHE A 792 88.070 43.486 43.677 1.00 0.00 H ATOM 12544 HA PHE A 792 85.391 44.381 43.350 1.00 0.00 H ATOM 12545 1HB PHE A 792 86.509 42.041 44.889 1.00 0.00 H ATOM 12546 2HB PHE A 792 84.821 42.260 44.597 1.00 0.00 H ATOM 12547 HD1 PHE A 792 85.854 43.695 41.916 1.00 0.00 H ATOM 12548 HD2 PHE A 792 86.120 39.812 43.621 1.00 0.00 H ATOM 12549 HE1 PHE A 792 86.097 42.780 39.701 1.00 0.00 H ATOM 12550 HE2 PHE A 792 86.370 38.890 41.335 1.00 0.00 H ATOM 12551 HZ PHE A 792 86.349 40.440 39.406 1.00 0.00 H ATOM 12552 N LEU A 793 86.640 44.704 46.378 1.00 0.00 N ATOM 12553 CA LEU A 793 86.353 45.365 47.642 1.00 0.00 C ATOM 12554 C LEU A 793 86.137 46.846 47.368 1.00 0.00 C ATOM 12555 O LEU A 793 85.225 47.459 47.914 1.00 0.00 O ATOM 12556 CB LEU A 793 87.495 45.169 48.633 1.00 0.00 C ATOM 12557 CG LEU A 793 87.691 43.779 49.113 1.00 0.00 C ATOM 12558 CD1 LEU A 793 88.917 43.720 49.944 1.00 0.00 C ATOM 12559 CD2 LEU A 793 86.471 43.351 49.896 1.00 0.00 C ATOM 12560 H LEU A 793 87.424 44.071 46.314 1.00 0.00 H ATOM 12561 HA LEU A 793 85.457 44.928 48.082 1.00 0.00 H ATOM 12562 1HB LEU A 793 88.412 45.491 48.169 1.00 0.00 H ATOM 12563 2HB LEU A 793 87.313 45.800 49.503 1.00 0.00 H ATOM 12564 HG LEU A 793 87.829 43.129 48.280 1.00 0.00 H ATOM 12565 1HD1 LEU A 793 89.065 42.699 50.299 1.00 0.00 H ATOM 12566 2HD1 LEU A 793 89.767 44.024 49.346 1.00 0.00 H ATOM 12567 3HD1 LEU A 793 88.811 44.388 50.796 1.00 0.00 H ATOM 12568 1HD2 LEU A 793 86.606 42.329 50.253 1.00 0.00 H ATOM 12569 2HD2 LEU A 793 86.335 44.012 50.739 1.00 0.00 H ATOM 12570 3HD2 LEU A 793 85.593 43.397 49.255 1.00 0.00 H ATOM 12571 N TYR A 794 86.941 47.377 46.430 1.00 0.00 N ATOM 12572 CA TYR A 794 86.847 48.758 45.965 1.00 0.00 C ATOM 12573 C TYR A 794 85.461 49.024 45.403 1.00 0.00 C ATOM 12574 O TYR A 794 84.770 49.912 45.885 1.00 0.00 O ATOM 12575 CB TYR A 794 87.926 49.051 44.906 1.00 0.00 C ATOM 12576 CG TYR A 794 87.731 50.310 44.177 1.00 0.00 C ATOM 12577 CD1 TYR A 794 88.124 51.508 44.742 1.00 0.00 C ATOM 12578 CD2 TYR A 794 87.153 50.287 42.921 1.00 0.00 C ATOM 12579 CE1 TYR A 794 87.936 52.679 44.050 1.00 0.00 C ATOM 12580 CE2 TYR A 794 86.966 51.450 42.233 1.00 0.00 C ATOM 12581 CZ TYR A 794 87.353 52.644 42.789 1.00 0.00 C ATOM 12582 OH TYR A 794 87.167 53.794 42.105 1.00 0.00 O ATOM 12583 H TYR A 794 87.737 46.829 46.122 1.00 0.00 H ATOM 12584 HA TYR A 794 87.007 49.428 46.804 1.00 0.00 H ATOM 12585 1HB TYR A 794 88.908 49.089 45.386 1.00 0.00 H ATOM 12586 2HB TYR A 794 87.956 48.274 44.197 1.00 0.00 H ATOM 12587 HD1 TYR A 794 88.580 51.520 45.733 1.00 0.00 H ATOM 12588 HD2 TYR A 794 86.844 49.336 42.480 1.00 0.00 H ATOM 12589 HE1 TYR A 794 88.240 53.619 44.485 1.00 0.00 H ATOM 12590 HE2 TYR A 794 86.509 51.431 41.243 1.00 0.00 H ATOM 12591 HH TYR A 794 87.529 54.526 42.610 1.00 0.00 H ATOM 12592 N MET A 795 84.998 48.141 44.519 1.00 0.00 N ATOM 12593 CA MET A 795 83.708 48.292 43.856 1.00 0.00 C ATOM 12594 C MET A 795 82.624 48.355 44.911 1.00 0.00 C ATOM 12595 O MET A 795 81.801 49.264 44.913 1.00 0.00 O ATOM 12596 CB MET A 795 83.479 47.132 42.887 1.00 0.00 C ATOM 12597 CG MET A 795 84.371 47.141 41.680 1.00 0.00 C ATOM 12598 SD MET A 795 84.197 45.672 40.684 1.00 0.00 S ATOM 12599 CE MET A 795 85.656 45.783 39.699 1.00 0.00 C ATOM 12600 H MET A 795 85.672 47.531 44.088 1.00 0.00 H ATOM 12601 HA MET A 795 83.714 49.215 43.277 1.00 0.00 H ATOM 12602 1HB MET A 795 83.629 46.208 43.392 1.00 0.00 H ATOM 12603 2HB MET A 795 82.445 47.147 42.537 1.00 0.00 H ATOM 12604 1HG MET A 795 84.136 47.999 41.069 1.00 0.00 H ATOM 12605 2HG MET A 795 85.386 47.218 41.987 1.00 0.00 H ATOM 12606 1HE MET A 795 85.702 44.948 39.024 1.00 0.00 H ATOM 12607 2HE MET A 795 85.637 46.696 39.134 1.00 0.00 H ATOM 12608 3HE MET A 795 86.523 45.775 40.341 1.00 0.00 H ATOM 12609 N GLY A 796 82.759 47.474 45.903 1.00 0.00 N ATOM 12610 CA GLY A 796 81.821 47.319 46.998 1.00 0.00 C ATOM 12611 C GLY A 796 81.686 48.610 47.787 1.00 0.00 C ATOM 12612 O GLY A 796 80.614 49.210 47.839 1.00 0.00 O ATOM 12613 H GLY A 796 83.462 46.755 45.782 1.00 0.00 H ATOM 12614 1HA GLY A 796 80.848 47.023 46.608 1.00 0.00 H ATOM 12615 2HA GLY A 796 82.164 46.523 47.648 1.00 0.00 H ATOM 12616 N ILE A 797 82.831 49.126 48.223 1.00 0.00 N ATOM 12617 CA ILE A 797 82.907 50.320 49.044 1.00 0.00 C ATOM 12618 C ILE A 797 82.405 51.555 48.303 1.00 0.00 C ATOM 12619 O ILE A 797 81.628 52.339 48.849 1.00 0.00 O ATOM 12620 CB ILE A 797 84.349 50.562 49.519 1.00 0.00 C ATOM 12621 CG1 ILE A 797 84.773 49.452 50.480 1.00 0.00 C ATOM 12622 CG2 ILE A 797 84.467 51.918 50.175 1.00 0.00 C ATOM 12623 CD1 ILE A 797 83.933 49.376 51.726 1.00 0.00 C ATOM 12624 H ILE A 797 83.667 48.565 48.119 1.00 0.00 H ATOM 12625 HA ILE A 797 82.261 50.183 49.901 1.00 0.00 H ATOM 12626 HB ILE A 797 85.025 50.520 48.667 1.00 0.00 H ATOM 12627 1HG1 ILE A 797 84.718 48.508 49.977 1.00 0.00 H ATOM 12628 2HG1 ILE A 797 85.807 49.609 50.773 1.00 0.00 H ATOM 12629 1HG2 ILE A 797 85.494 52.073 50.506 1.00 0.00 H ATOM 12630 2HG2 ILE A 797 84.196 52.693 49.458 1.00 0.00 H ATOM 12631 3HG2 ILE A 797 83.798 51.966 51.033 1.00 0.00 H ATOM 12632 1HD1 ILE A 797 84.295 48.565 52.359 1.00 0.00 H ATOM 12633 2HD1 ILE A 797 84.001 50.318 52.269 1.00 0.00 H ATOM 12634 3HD1 ILE A 797 82.900 49.189 51.455 1.00 0.00 H ATOM 12635 N THR A 798 82.708 51.646 47.011 1.00 0.00 N ATOM 12636 CA THR A 798 82.294 52.814 46.257 1.00 0.00 C ATOM 12637 C THR A 798 80.825 52.707 45.856 1.00 0.00 C ATOM 12638 O THR A 798 80.166 53.715 45.631 1.00 0.00 O ATOM 12639 CB THR A 798 83.159 53.005 45.003 1.00 0.00 C ATOM 12640 OG1 THR A 798 83.047 51.856 44.163 1.00 0.00 O ATOM 12641 CG2 THR A 798 84.614 53.206 45.395 1.00 0.00 C ATOM 12642 H THR A 798 83.309 50.956 46.584 1.00 0.00 H ATOM 12643 HA THR A 798 82.411 53.697 46.887 1.00 0.00 H ATOM 12644 HB THR A 798 82.811 53.879 44.452 1.00 0.00 H ATOM 12645 HG1 THR A 798 83.291 51.071 44.660 1.00 0.00 H ATOM 12646 1HG2 THR A 798 85.212 53.340 44.501 1.00 0.00 H ATOM 12647 2HG2 THR A 798 84.702 54.087 46.026 1.00 0.00 H ATOM 12648 3HG2 THR A 798 84.966 52.341 45.936 1.00 0.00 H ATOM 12649 N SER A 799 80.251 51.501 45.921 1.00 0.00 N ATOM 12650 CA SER A 799 78.833 51.398 45.603 1.00 0.00 C ATOM 12651 C SER A 799 78.042 51.810 46.842 1.00 0.00 C ATOM 12652 O SER A 799 77.009 52.477 46.733 1.00 0.00 O ATOM 12653 CB SER A 799 78.469 49.985 45.181 1.00 0.00 C ATOM 12654 OG SER A 799 78.540 49.111 46.251 1.00 0.00 O ATOM 12655 H SER A 799 80.823 50.669 45.936 1.00 0.00 H ATOM 12656 HA SER A 799 78.604 52.057 44.763 1.00 0.00 H ATOM 12657 1HB SER A 799 77.459 49.977 44.770 1.00 0.00 H ATOM 12658 2HB SER A 799 79.145 49.654 44.393 1.00 0.00 H ATOM 12659 HG SER A 799 79.369 49.305 46.697 1.00 0.00 H ATOM 12660 N LEU A 800 78.664 51.611 48.014 1.00 0.00 N ATOM 12661 CA LEU A 800 78.057 52.011 49.276 1.00 0.00 C ATOM 12662 C LEU A 800 77.959 53.524 49.407 1.00 0.00 C ATOM 12663 O LEU A 800 76.902 54.044 49.742 1.00 0.00 O ATOM 12664 CB LEU A 800 78.856 51.456 50.467 1.00 0.00 C ATOM 12665 CG LEU A 800 78.731 49.951 50.714 1.00 0.00 C ATOM 12666 CD1 LEU A 800 79.678 49.540 51.814 1.00 0.00 C ATOM 12667 CD2 LEU A 800 77.282 49.624 51.077 1.00 0.00 C ATOM 12668 H LEU A 800 79.362 50.877 48.049 1.00 0.00 H ATOM 12669 HA LEU A 800 77.065 51.609 49.314 1.00 0.00 H ATOM 12670 1HB LEU A 800 79.889 51.672 50.319 1.00 0.00 H ATOM 12671 2HB LEU A 800 78.528 51.964 51.368 1.00 0.00 H ATOM 12672 HG LEU A 800 79.012 49.410 49.817 1.00 0.00 H ATOM 12673 1HD1 LEU A 800 79.589 48.468 51.988 1.00 0.00 H ATOM 12674 2HD1 LEU A 800 80.688 49.771 51.525 1.00 0.00 H ATOM 12675 3HD1 LEU A 800 79.436 50.064 52.705 1.00 0.00 H ATOM 12676 1HD2 LEU A 800 77.185 48.553 51.253 1.00 0.00 H ATOM 12677 2HD2 LEU A 800 77.001 50.167 51.979 1.00 0.00 H ATOM 12678 3HD2 LEU A 800 76.631 49.916 50.262 1.00 0.00 H ATOM 12679 N SER A 801 78.900 54.222 48.750 1.00 0.00 N ATOM 12680 CA SER A 801 78.891 55.688 48.719 1.00 0.00 C ATOM 12681 C SER A 801 77.705 56.367 48.018 1.00 0.00 C ATOM 12682 O SER A 801 77.479 57.557 48.237 1.00 0.00 O ATOM 12683 CB SER A 801 80.167 56.230 48.095 1.00 0.00 C ATOM 12684 OG SER A 801 80.162 56.093 46.704 1.00 0.00 O ATOM 12685 H SER A 801 79.797 53.758 48.642 1.00 0.00 H ATOM 12686 HA SER A 801 78.813 56.023 49.755 1.00 0.00 H ATOM 12687 1HB SER A 801 80.273 57.282 48.356 1.00 0.00 H ATOM 12688 2HB SER A 801 81.026 55.700 48.506 1.00 0.00 H ATOM 12689 HG SER A 801 80.188 55.158 46.532 1.00 0.00 H ATOM 12690 N GLY A 802 76.936 55.648 47.187 1.00 0.00 N ATOM 12691 CA GLY A 802 75.773 56.290 46.557 1.00 0.00 C ATOM 12692 C GLY A 802 74.491 55.996 47.308 1.00 0.00 C ATOM 12693 O GLY A 802 73.395 56.353 46.874 1.00 0.00 O ATOM 12694 H GLY A 802 77.153 54.673 47.000 1.00 0.00 H ATOM 12695 1HA GLY A 802 75.927 57.368 46.517 1.00 0.00 H ATOM 12696 2HA GLY A 802 75.679 55.940 45.530 1.00 0.00 H ATOM 12697 N ILE A 803 74.627 55.378 48.462 1.00 0.00 N ATOM 12698 CA ILE A 803 73.475 54.981 49.233 1.00 0.00 C ATOM 12699 C ILE A 803 73.243 55.872 50.433 1.00 0.00 C ATOM 12700 O ILE A 803 73.980 55.783 51.411 1.00 0.00 O ATOM 12701 CB ILE A 803 73.625 53.513 49.701 1.00 0.00 C ATOM 12702 CG1 ILE A 803 73.778 52.598 48.482 1.00 0.00 C ATOM 12703 CG2 ILE A 803 72.449 53.083 50.547 1.00 0.00 C ATOM 12704 CD1 ILE A 803 74.052 51.177 48.833 1.00 0.00 C ATOM 12705 H ILE A 803 75.543 55.145 48.807 1.00 0.00 H ATOM 12706 HA ILE A 803 72.599 55.037 48.586 1.00 0.00 H ATOM 12707 HB ILE A 803 74.533 53.414 50.294 1.00 0.00 H ATOM 12708 1HG1 ILE A 803 72.865 52.640 47.890 1.00 0.00 H ATOM 12709 2HG1 ILE A 803 74.595 52.966 47.860 1.00 0.00 H ATOM 12710 1HG2 ILE A 803 72.586 52.052 50.858 1.00 0.00 H ATOM 12711 2HG2 ILE A 803 72.384 53.713 51.412 1.00 0.00 H ATOM 12712 3HG2 ILE A 803 71.541 53.166 49.971 1.00 0.00 H ATOM 12713 1HD1 ILE A 803 74.148 50.588 47.921 1.00 0.00 H ATOM 12714 2HD1 ILE A 803 74.946 51.115 49.382 1.00 0.00 H ATOM 12715 3HD1 ILE A 803 73.240 50.796 49.422 1.00 0.00 H ATOM 12716 N GLN A 804 72.053 56.460 50.466 1.00 0.00 N ATOM 12717 CA GLN A 804 71.687 57.408 51.509 1.00 0.00 C ATOM 12718 C GLN A 804 71.715 56.754 52.889 1.00 0.00 C ATOM 12719 O GLN A 804 72.146 57.370 53.857 1.00 0.00 O ATOM 12720 CB GLN A 804 70.302 57.997 51.244 1.00 0.00 C ATOM 12721 CG GLN A 804 69.938 59.154 52.147 1.00 0.00 C ATOM 12722 CD GLN A 804 70.756 60.402 51.854 1.00 0.00 C ATOM 12723 OE1 GLN A 804 70.770 60.899 50.722 1.00 0.00 O ATOM 12724 NE2 GLN A 804 71.442 60.914 52.867 1.00 0.00 N ATOM 12725 H GLN A 804 71.668 56.632 49.543 1.00 0.00 H ATOM 12726 HA GLN A 804 72.425 58.211 51.521 1.00 0.00 H ATOM 12727 1HB GLN A 804 70.246 58.342 50.213 1.00 0.00 H ATOM 12728 2HB GLN A 804 69.547 57.218 51.371 1.00 0.00 H ATOM 12729 1HG GLN A 804 68.887 59.397 52.006 1.00 0.00 H ATOM 12730 2HG GLN A 804 70.119 58.862 53.177 1.00 0.00 H ATOM 12731 1HE2 GLN A 804 71.999 61.735 52.732 1.00 0.00 H ATOM 12732 2HE2 GLN A 804 71.405 60.480 53.767 1.00 0.00 H ATOM 12733 N LEU A 805 71.286 55.492 52.972 1.00 0.00 N ATOM 12734 CA LEU A 805 71.300 54.737 54.220 1.00 0.00 C ATOM 12735 C LEU A 805 72.705 54.618 54.787 1.00 0.00 C ATOM 12736 O LEU A 805 72.883 54.588 55.994 1.00 0.00 O ATOM 12737 CB LEU A 805 70.724 53.339 54.015 1.00 0.00 C ATOM 12738 CG LEU A 805 70.751 52.431 55.213 1.00 0.00 C ATOM 12739 CD1 LEU A 805 70.019 53.060 56.331 1.00 0.00 C ATOM 12740 CD2 LEU A 805 70.135 51.095 54.834 1.00 0.00 C ATOM 12741 H LEU A 805 70.913 55.057 52.133 1.00 0.00 H ATOM 12742 HA LEU A 805 70.670 55.254 54.944 1.00 0.00 H ATOM 12743 1HB LEU A 805 69.697 53.436 53.702 1.00 0.00 H ATOM 12744 2HB LEU A 805 71.275 52.849 53.224 1.00 0.00 H ATOM 12745 HG LEU A 805 71.778 52.283 55.534 1.00 0.00 H ATOM 12746 1HD1 LEU A 805 70.042 52.399 57.200 1.00 0.00 H ATOM 12747 2HD1 LEU A 805 70.491 54.010 56.587 1.00 0.00 H ATOM 12748 3HD1 LEU A 805 69.016 53.226 56.034 1.00 0.00 H ATOM 12749 1HD2 LEU A 805 70.152 50.438 55.690 1.00 0.00 H ATOM 12750 2HD2 LEU A 805 69.102 51.247 54.511 1.00 0.00 H ATOM 12751 3HD2 LEU A 805 70.698 50.654 54.032 1.00 0.00 H ATOM 12752 N PHE A 806 73.662 54.318 53.917 1.00 0.00 N ATOM 12753 CA PHE A 806 75.060 54.197 54.303 1.00 0.00 C ATOM 12754 C PHE A 806 75.534 55.507 54.902 1.00 0.00 C ATOM 12755 O PHE A 806 75.893 55.556 56.079 1.00 0.00 O ATOM 12756 CB PHE A 806 75.901 53.824 53.060 1.00 0.00 C ATOM 12757 CG PHE A 806 77.390 53.734 53.285 1.00 0.00 C ATOM 12758 CD1 PHE A 806 77.966 52.676 53.966 1.00 0.00 C ATOM 12759 CD2 PHE A 806 78.212 54.732 52.801 1.00 0.00 C ATOM 12760 CE1 PHE A 806 79.326 52.620 54.156 1.00 0.00 C ATOM 12761 CE2 PHE A 806 79.569 54.679 52.988 1.00 0.00 C ATOM 12762 CZ PHE A 806 80.130 53.621 53.667 1.00 0.00 C ATOM 12763 H PHE A 806 73.467 54.507 52.948 1.00 0.00 H ATOM 12764 HA PHE A 806 75.160 53.378 55.011 1.00 0.00 H ATOM 12765 1HB PHE A 806 75.573 52.858 52.677 1.00 0.00 H ATOM 12766 2HB PHE A 806 75.736 54.559 52.277 1.00 0.00 H ATOM 12767 HD1 PHE A 806 77.352 51.901 54.344 1.00 0.00 H ATOM 12768 HD2 PHE A 806 77.766 55.570 52.263 1.00 0.00 H ATOM 12769 HE1 PHE A 806 79.764 51.781 54.694 1.00 0.00 H ATOM 12770 HE2 PHE A 806 80.204 55.474 52.599 1.00 0.00 H ATOM 12771 HZ PHE A 806 81.207 53.578 53.818 1.00 0.00 H ATOM 12772 N ASP A 807 75.173 56.607 54.246 1.00 0.00 N ATOM 12773 CA ASP A 807 75.598 57.902 54.766 1.00 0.00 C ATOM 12774 C ASP A 807 74.939 58.184 56.121 1.00 0.00 C ATOM 12775 O ASP A 807 75.608 58.651 57.040 1.00 0.00 O ATOM 12776 CB ASP A 807 75.253 59.038 53.798 1.00 0.00 C ATOM 12777 CG ASP A 807 76.166 59.074 52.572 1.00 0.00 C ATOM 12778 OD1 ASP A 807 77.179 58.414 52.591 1.00 0.00 O ATOM 12779 OD2 ASP A 807 75.841 59.760 51.632 1.00 0.00 O ATOM 12780 H ASP A 807 74.894 56.534 53.274 1.00 0.00 H ATOM 12781 HA ASP A 807 76.682 57.893 54.886 1.00 0.00 H ATOM 12782 1HB ASP A 807 74.229 58.930 53.462 1.00 0.00 H ATOM 12783 2HB ASP A 807 75.326 59.993 54.316 1.00 0.00 H ATOM 12784 N ARG A 808 73.682 57.746 56.284 1.00 0.00 N ATOM 12785 CA ARG A 808 72.916 57.970 57.510 1.00 0.00 C ATOM 12786 C ARG A 808 73.403 57.123 58.663 1.00 0.00 C ATOM 12787 O ARG A 808 73.508 57.619 59.778 1.00 0.00 O ATOM 12788 CB ARG A 808 71.442 57.705 57.275 1.00 0.00 C ATOM 12789 CG ARG A 808 70.770 58.800 56.483 1.00 0.00 C ATOM 12790 CD ARG A 808 69.329 58.526 56.202 1.00 0.00 C ATOM 12791 NE ARG A 808 68.712 59.657 55.524 1.00 0.00 N ATOM 12792 CZ ARG A 808 67.488 59.648 54.951 1.00 0.00 C ATOM 12793 NH1 ARG A 808 66.751 58.595 54.964 1.00 0.00 N ATOM 12794 NH2 ARG A 808 67.009 60.715 54.359 1.00 0.00 N ATOM 12795 H ARG A 808 73.170 57.501 55.450 1.00 0.00 H ATOM 12796 HA ARG A 808 73.043 59.013 57.800 1.00 0.00 H ATOM 12797 1HB ARG A 808 71.321 56.761 56.738 1.00 0.00 H ATOM 12798 2HB ARG A 808 70.933 57.602 58.232 1.00 0.00 H ATOM 12799 1HG ARG A 808 70.826 59.735 57.041 1.00 0.00 H ATOM 12800 2HG ARG A 808 71.276 58.915 55.528 1.00 0.00 H ATOM 12801 1HD ARG A 808 69.240 57.644 55.565 1.00 0.00 H ATOM 12802 2HD ARG A 808 68.797 58.347 57.140 1.00 0.00 H ATOM 12803 HE ARG A 808 69.242 60.519 55.479 1.00 0.00 H ATOM 12804 1HH1 ARG A 808 67.075 57.747 55.407 1.00 0.00 H ATOM 12805 2HH1 ARG A 808 65.843 58.648 54.517 1.00 0.00 H ATOM 12806 1HH2 ARG A 808 67.549 61.568 54.320 1.00 0.00 H ATOM 12807 2HH2 ARG A 808 66.078 60.649 53.942 1.00 0.00 H ATOM 12808 N ILE A 809 73.826 55.892 58.386 1.00 0.00 N ATOM 12809 CA ILE A 809 74.334 55.047 59.451 1.00 0.00 C ATOM 12810 C ILE A 809 75.618 55.681 59.994 1.00 0.00 C ATOM 12811 O ILE A 809 75.760 55.908 61.197 1.00 0.00 O ATOM 12812 CB ILE A 809 74.609 53.621 58.948 1.00 0.00 C ATOM 12813 CG1 ILE A 809 73.276 52.920 58.645 1.00 0.00 C ATOM 12814 CG2 ILE A 809 75.410 52.857 59.968 1.00 0.00 C ATOM 12815 CD1 ILE A 809 73.419 51.633 57.865 1.00 0.00 C ATOM 12816 H ILE A 809 73.559 55.465 57.511 1.00 0.00 H ATOM 12817 HA ILE A 809 73.597 54.987 60.244 1.00 0.00 H ATOM 12818 HB ILE A 809 75.171 53.668 58.012 1.00 0.00 H ATOM 12819 1HG1 ILE A 809 72.783 52.704 59.559 1.00 0.00 H ATOM 12820 2HG1 ILE A 809 72.657 53.573 58.093 1.00 0.00 H ATOM 12821 1HG2 ILE A 809 75.599 51.849 59.601 1.00 0.00 H ATOM 12822 2HG2 ILE A 809 76.356 53.366 60.136 1.00 0.00 H ATOM 12823 3HG2 ILE A 809 74.852 52.804 60.903 1.00 0.00 H ATOM 12824 1HD1 ILE A 809 72.433 51.200 57.692 1.00 0.00 H ATOM 12825 2HD1 ILE A 809 73.896 51.841 56.913 1.00 0.00 H ATOM 12826 3HD1 ILE A 809 74.027 50.930 58.430 1.00 0.00 H ATOM 12827 N LEU A 810 76.462 56.160 59.067 1.00 0.00 N ATOM 12828 CA LEU A 810 77.717 56.818 59.401 1.00 0.00 C ATOM 12829 C LEU A 810 77.440 58.145 60.096 1.00 0.00 C ATOM 12830 O LEU A 810 78.073 58.459 61.099 1.00 0.00 O ATOM 12831 CB LEU A 810 78.555 57.059 58.153 1.00 0.00 C ATOM 12832 CG LEU A 810 79.082 55.823 57.468 1.00 0.00 C ATOM 12833 CD1 LEU A 810 79.777 56.227 56.207 1.00 0.00 C ATOM 12834 CD2 LEU A 810 80.017 55.087 58.404 1.00 0.00 C ATOM 12835 H LEU A 810 76.261 55.966 58.094 1.00 0.00 H ATOM 12836 HA LEU A 810 78.289 56.172 60.060 1.00 0.00 H ATOM 12837 1HB LEU A 810 77.956 57.604 57.431 1.00 0.00 H ATOM 12838 2HB LEU A 810 79.411 57.678 58.424 1.00 0.00 H ATOM 12839 HG LEU A 810 78.250 55.168 57.200 1.00 0.00 H ATOM 12840 1HD1 LEU A 810 80.152 55.361 55.717 1.00 0.00 H ATOM 12841 2HD1 LEU A 810 79.072 56.740 55.549 1.00 0.00 H ATOM 12842 3HD1 LEU A 810 80.604 56.895 56.446 1.00 0.00 H ATOM 12843 1HD2 LEU A 810 80.397 54.193 57.909 1.00 0.00 H ATOM 12844 2HD2 LEU A 810 80.850 55.738 58.669 1.00 0.00 H ATOM 12845 3HD2 LEU A 810 79.476 54.801 59.308 1.00 0.00 H ATOM 12846 N LEU A 811 76.326 58.779 59.722 1.00 0.00 N ATOM 12847 CA LEU A 811 75.970 60.070 60.311 1.00 0.00 C ATOM 12848 C LEU A 811 75.693 59.892 61.795 1.00 0.00 C ATOM 12849 O LEU A 811 76.074 60.722 62.614 1.00 0.00 O ATOM 12850 CB LEU A 811 74.735 60.653 59.608 1.00 0.00 C ATOM 12851 CG LEU A 811 74.269 62.036 60.095 1.00 0.00 C ATOM 12852 CD1 LEU A 811 75.395 63.057 59.897 1.00 0.00 C ATOM 12853 CD2 LEU A 811 73.013 62.442 59.324 1.00 0.00 C ATOM 12854 H LEU A 811 75.977 58.595 58.792 1.00 0.00 H ATOM 12855 HA LEU A 811 76.799 60.760 60.167 1.00 0.00 H ATOM 12856 1HB LEU A 811 74.949 60.736 58.543 1.00 0.00 H ATOM 12857 2HB LEU A 811 73.904 59.965 59.737 1.00 0.00 H ATOM 12858 HG LEU A 811 74.043 61.993 61.163 1.00 0.00 H ATOM 12859 1HD1 LEU A 811 75.061 64.038 60.244 1.00 0.00 H ATOM 12860 2HD1 LEU A 811 76.272 62.749 60.470 1.00 0.00 H ATOM 12861 3HD1 LEU A 811 75.654 63.115 58.841 1.00 0.00 H ATOM 12862 1HD2 LEU A 811 72.678 63.418 59.664 1.00 0.00 H ATOM 12863 2HD2 LEU A 811 73.238 62.487 58.259 1.00 0.00 H ATOM 12864 3HD2 LEU A 811 72.238 61.720 59.493 1.00 0.00 H ATOM 12865 N LEU A 812 75.052 58.785 62.138 1.00 0.00 N ATOM 12866 CA LEU A 812 74.653 58.501 63.506 1.00 0.00 C ATOM 12867 C LEU A 812 75.893 58.311 64.367 1.00 0.00 C ATOM 12868 O LEU A 812 75.894 58.644 65.552 1.00 0.00 O ATOM 12869 CB LEU A 812 73.785 57.270 63.544 1.00 0.00 C ATOM 12870 CG LEU A 812 72.497 57.449 62.948 1.00 0.00 C ATOM 12871 CD1 LEU A 812 71.817 56.138 62.845 1.00 0.00 C ATOM 12872 CD2 LEU A 812 71.728 58.402 63.780 1.00 0.00 C ATOM 12873 H LEU A 812 74.697 58.195 61.398 1.00 0.00 H ATOM 12874 HA LEU A 812 74.086 59.348 63.891 1.00 0.00 H ATOM 12875 1HB LEU A 812 74.292 56.475 63.029 1.00 0.00 H ATOM 12876 2HB LEU A 812 73.648 56.971 64.583 1.00 0.00 H ATOM 12877 HG LEU A 812 72.606 57.836 61.957 1.00 0.00 H ATOM 12878 1HD1 LEU A 812 70.859 56.272 62.401 1.00 0.00 H ATOM 12879 2HD1 LEU A 812 72.409 55.469 62.231 1.00 0.00 H ATOM 12880 3HD1 LEU A 812 71.702 55.717 63.817 1.00 0.00 H ATOM 12881 1HD2 LEU A 812 70.768 58.548 63.353 1.00 0.00 H ATOM 12882 2HD2 LEU A 812 71.620 58.009 64.771 1.00 0.00 H ATOM 12883 3HD2 LEU A 812 72.251 59.348 63.824 1.00 0.00 H ATOM 12884 N PHE A 813 77.001 57.951 63.713 1.00 0.00 N ATOM 12885 CA PHE A 813 78.257 57.692 64.411 1.00 0.00 C ATOM 12886 C PHE A 813 79.178 58.928 64.370 1.00 0.00 C ATOM 12887 O PHE A 813 80.372 58.833 64.661 1.00 0.00 O ATOM 12888 CB PHE A 813 78.988 56.493 63.805 1.00 0.00 C ATOM 12889 CG PHE A 813 78.303 55.184 64.051 1.00 0.00 C ATOM 12890 CD1 PHE A 813 77.762 54.456 63.006 1.00 0.00 C ATOM 12891 CD2 PHE A 813 78.199 54.678 65.336 1.00 0.00 C ATOM 12892 CE1 PHE A 813 77.133 53.251 63.240 1.00 0.00 C ATOM 12893 CE2 PHE A 813 77.570 53.473 65.572 1.00 0.00 C ATOM 12894 CZ PHE A 813 77.036 52.759 64.521 1.00 0.00 C ATOM 12895 H PHE A 813 76.886 57.561 62.781 1.00 0.00 H ATOM 12896 HA PHE A 813 78.033 57.469 65.455 1.00 0.00 H ATOM 12897 1HB PHE A 813 79.084 56.628 62.734 1.00 0.00 H ATOM 12898 2HB PHE A 813 79.994 56.434 64.217 1.00 0.00 H ATOM 12899 HD1 PHE A 813 77.838 54.840 62.001 1.00 0.00 H ATOM 12900 HD2 PHE A 813 78.622 55.244 66.167 1.00 0.00 H ATOM 12901 HE1 PHE A 813 76.712 52.689 62.414 1.00 0.00 H ATOM 12902 HE2 PHE A 813 77.495 53.085 66.588 1.00 0.00 H ATOM 12903 HZ PHE A 813 76.538 51.808 64.704 1.00 0.00 H ATOM 12904 N LYS A 814 78.620 60.075 63.955 1.00 0.00 N ATOM 12905 CA LYS A 814 79.332 61.345 63.914 1.00 0.00 C ATOM 12906 C LYS A 814 78.711 62.335 64.910 1.00 0.00 C ATOM 12907 O LYS A 814 77.498 62.313 65.117 1.00 0.00 O ATOM 12908 CB LYS A 814 79.319 61.917 62.488 1.00 0.00 C ATOM 12909 CG LYS A 814 80.109 61.126 61.479 1.00 0.00 C ATOM 12910 CD LYS A 814 80.020 61.761 60.100 1.00 0.00 C ATOM 12911 CE LYS A 814 80.761 60.931 59.062 1.00 0.00 C ATOM 12912 NZ LYS A 814 80.662 61.524 57.697 1.00 0.00 N ATOM 12913 H LYS A 814 77.659 60.077 63.651 1.00 0.00 H ATOM 12914 HA LYS A 814 80.349 61.148 64.212 1.00 0.00 H ATOM 12915 1HB LYS A 814 78.296 61.976 62.127 1.00 0.00 H ATOM 12916 2HB LYS A 814 79.717 62.926 62.496 1.00 0.00 H ATOM 12917 1HG LYS A 814 81.153 61.086 61.788 1.00 0.00 H ATOM 12918 2HG LYS A 814 79.722 60.111 61.432 1.00 0.00 H ATOM 12919 1HD LYS A 814 78.971 61.845 59.807 1.00 0.00 H ATOM 12920 2HD LYS A 814 80.453 62.759 60.130 1.00 0.00 H ATOM 12921 1HE LYS A 814 81.810 60.863 59.345 1.00 0.00 H ATOM 12922 2HE LYS A 814 80.337 59.924 59.044 1.00 0.00 H ATOM 12923 1HZ LYS A 814 81.165 60.944 57.040 1.00 0.00 H ATOM 12924 2HZ LYS A 814 79.691 61.579 57.422 1.00 0.00 H ATOM 12925 3HZ LYS A 814 81.063 62.451 57.703 1.00 0.00 H ATOM 12926 N PRO A 815 79.500 63.259 65.491 1.00 0.00 N ATOM 12927 CA PRO A 815 79.061 64.339 66.361 1.00 0.00 C ATOM 12928 C PRO A 815 77.953 65.162 65.690 1.00 0.00 C ATOM 12929 O PRO A 815 77.972 65.341 64.472 1.00 0.00 O ATOM 12930 CB PRO A 815 80.339 65.168 66.565 1.00 0.00 C ATOM 12931 CG PRO A 815 81.452 64.180 66.409 1.00 0.00 C ATOM 12932 CD PRO A 815 80.982 63.240 65.329 1.00 0.00 C ATOM 12933 HA PRO A 815 78.713 63.894 67.291 1.00 0.00 H ATOM 12934 1HB PRO A 815 80.384 65.980 65.823 1.00 0.00 H ATOM 12935 2HB PRO A 815 80.327 65.640 67.558 1.00 0.00 H ATOM 12936 1HG PRO A 815 82.384 64.698 66.140 1.00 0.00 H ATOM 12937 2HG PRO A 815 81.638 63.665 67.362 1.00 0.00 H ATOM 12938 1HD PRO A 815 81.279 63.627 64.350 1.00 0.00 H ATOM 12939 2HD PRO A 815 81.415 62.260 65.509 1.00 0.00 H ATOM 12940 N PRO A 816 77.106 65.860 66.472 1.00 0.00 N ATOM 12941 CA PRO A 816 76.036 66.759 66.020 1.00 0.00 C ATOM 12942 C PRO A 816 76.551 67.890 65.117 1.00 0.00 C ATOM 12943 O PRO A 816 75.772 68.510 64.394 1.00 0.00 O ATOM 12944 CB PRO A 816 75.482 67.307 67.343 1.00 0.00 C ATOM 12945 CG PRO A 816 75.716 66.195 68.325 1.00 0.00 C ATOM 12946 CD PRO A 816 77.039 65.584 67.930 1.00 0.00 C ATOM 12947 HA PRO A 816 75.283 66.165 65.483 1.00 0.00 H ATOM 12948 1HB PRO A 816 76.005 68.236 67.614 1.00 0.00 H ATOM 12949 2HB PRO A 816 74.417 67.559 67.228 1.00 0.00 H ATOM 12950 1HG PRO A 816 75.732 66.593 69.350 1.00 0.00 H ATOM 12951 2HG PRO A 816 74.892 65.468 68.276 1.00 0.00 H ATOM 12952 1HD PRO A 816 77.864 66.082 68.464 1.00 0.00 H ATOM 12953 2HD PRO A 816 76.994 64.515 68.172 1.00 0.00 H ATOM 12954 N LYS A 817 77.862 68.147 65.165 1.00 0.00 N ATOM 12955 CA LYS A 817 78.475 69.206 64.363 1.00 0.00 C ATOM 12956 C LYS A 817 78.437 68.873 62.861 1.00 0.00 C ATOM 12957 O LYS A 817 78.525 69.761 62.014 1.00 0.00 O ATOM 12958 CB LYS A 817 79.914 69.436 64.813 1.00 0.00 C ATOM 12959 CG LYS A 817 80.047 70.029 66.202 1.00 0.00 C ATOM 12960 CD LYS A 817 81.506 70.207 66.588 1.00 0.00 C ATOM 12961 CE LYS A 817 81.642 70.813 67.976 1.00 0.00 C ATOM 12962 NZ LYS A 817 83.067 70.963 68.378 1.00 0.00 N ATOM 12963 H LYS A 817 78.453 67.607 65.780 1.00 0.00 H ATOM 12964 HA LYS A 817 77.913 70.128 64.518 1.00 0.00 H ATOM 12965 1HB LYS A 817 80.455 68.487 64.800 1.00 0.00 H ATOM 12966 2HB LYS A 817 80.412 70.106 64.114 1.00 0.00 H ATOM 12967 1HG LYS A 817 79.551 70.999 66.232 1.00 0.00 H ATOM 12968 2HG LYS A 817 79.565 69.370 66.925 1.00 0.00 H ATOM 12969 1HD LYS A 817 82.008 69.236 66.572 1.00 0.00 H ATOM 12970 2HD LYS A 817 81.995 70.861 65.867 1.00 0.00 H ATOM 12971 1HE LYS A 817 81.165 71.792 67.990 1.00 0.00 H ATOM 12972 2HE LYS A 817 81.136 70.173 68.700 1.00 0.00 H ATOM 12973 1HZ LYS A 817 83.115 71.367 69.303 1.00 0.00 H ATOM 12974 2HZ LYS A 817 83.513 70.056 68.383 1.00 0.00 H ATOM 12975 3HZ LYS A 817 83.540 71.567 67.722 1.00 0.00 H ATOM 12976 N TYR A 818 78.240 67.593 62.559 1.00 0.00 N ATOM 12977 CA TYR A 818 78.262 67.081 61.195 1.00 0.00 C ATOM 12978 C TYR A 818 76.843 67.016 60.633 1.00 0.00 C ATOM 12979 O TYR A 818 75.922 66.588 61.327 1.00 0.00 O ATOM 12980 CB TYR A 818 78.933 65.705 61.167 1.00 0.00 C ATOM 12981 CG TYR A 818 80.423 65.745 61.409 1.00 0.00 C ATOM 12982 CD1 TYR A 818 80.922 65.763 62.709 1.00 0.00 C ATOM 12983 CD2 TYR A 818 81.298 65.764 60.339 1.00 0.00 C ATOM 12984 CE1 TYR A 818 82.277 65.799 62.930 1.00 0.00 C ATOM 12985 CE2 TYR A 818 82.661 65.800 60.561 1.00 0.00 C ATOM 12986 CZ TYR A 818 83.149 65.818 61.852 1.00 0.00 C ATOM 12987 OH TYR A 818 84.507 65.854 62.074 1.00 0.00 O ATOM 12988 H TYR A 818 78.148 66.927 63.315 1.00 0.00 H ATOM 12989 HA TYR A 818 78.834 67.771 60.574 1.00 0.00 H ATOM 12990 1HB TYR A 818 78.481 65.064 61.926 1.00 0.00 H ATOM 12991 2HB TYR A 818 78.760 65.236 60.198 1.00 0.00 H ATOM 12992 HD1 TYR A 818 80.247 65.748 63.546 1.00 0.00 H ATOM 12993 HD2 TYR A 818 80.912 65.751 59.320 1.00 0.00 H ATOM 12994 HE1 TYR A 818 82.662 65.814 63.949 1.00 0.00 H ATOM 12995 HE2 TYR A 818 83.351 65.816 59.717 1.00 0.00 H ATOM 12996 HH TYR A 818 84.674 65.873 63.019 1.00 0.00 H ATOM 12997 N HIS A 819 76.661 67.425 59.372 1.00 0.00 N ATOM 12998 CA HIS A 819 75.318 67.414 58.786 1.00 0.00 C ATOM 12999 C HIS A 819 75.295 66.774 57.377 1.00 0.00 C ATOM 13000 O HIS A 819 76.285 66.834 56.647 1.00 0.00 O ATOM 13001 CB HIS A 819 74.744 68.841 58.702 1.00 0.00 C ATOM 13002 CG HIS A 819 74.551 69.488 60.039 1.00 0.00 C ATOM 13003 ND1 HIS A 819 73.530 69.125 60.890 1.00 0.00 N ATOM 13004 CD2 HIS A 819 75.236 70.467 60.671 1.00 0.00 C ATOM 13005 CE1 HIS A 819 73.597 69.852 61.989 1.00 0.00 C ATOM 13006 NE2 HIS A 819 74.623 70.675 61.882 1.00 0.00 N ATOM 13007 H HIS A 819 77.454 67.709 58.816 1.00 0.00 H ATOM 13008 HA HIS A 819 74.690 66.820 59.429 1.00 0.00 H ATOM 13009 1HB HIS A 819 75.414 69.466 58.112 1.00 0.00 H ATOM 13010 2HB HIS A 819 73.783 68.825 58.192 1.00 0.00 H ATOM 13011 HD1 HIS A 819 72.885 68.375 60.752 1.00 0.00 H ATOM 13012 HD2 HIS A 819 76.111 71.055 60.394 1.00 0.00 H ATOM 13013 HE1 HIS A 819 72.870 69.711 62.790 1.00 0.00 H ATOM 13014 N PRO A 820 74.157 66.141 57.005 1.00 0.00 N ATOM 13015 CA PRO A 820 73.831 65.511 55.722 1.00 0.00 C ATOM 13016 C PRO A 820 73.530 66.497 54.594 1.00 0.00 C ATOM 13017 O PRO A 820 73.438 67.704 54.818 1.00 0.00 O ATOM 13018 CB PRO A 820 72.592 64.681 56.065 1.00 0.00 C ATOM 13019 CG PRO A 820 71.922 65.432 57.157 1.00 0.00 C ATOM 13020 CD PRO A 820 73.024 66.016 57.978 1.00 0.00 C ATOM 13021 HA PRO A 820 74.670 64.865 55.422 1.00 0.00 H ATOM 13022 1HB PRO A 820 71.952 64.572 55.175 1.00 0.00 H ATOM 13023 2HB PRO A 820 72.889 63.668 56.372 1.00 0.00 H ATOM 13024 1HG PRO A 820 71.279 66.190 56.752 1.00 0.00 H ATOM 13025 2HG PRO A 820 71.287 64.761 57.741 1.00 0.00 H ATOM 13026 1HD PRO A 820 72.700 66.992 58.361 1.00 0.00 H ATOM 13027 2HD PRO A 820 73.270 65.328 58.805 1.00 0.00 H ATOM 13028 N ASP A 821 73.359 65.948 53.375 1.00 0.00 N ATOM 13029 CA ASP A 821 72.996 66.743 52.188 1.00 0.00 C ATOM 13030 C ASP A 821 71.668 67.464 52.426 1.00 0.00 C ATOM 13031 O ASP A 821 71.399 68.513 51.842 1.00 0.00 O ATOM 13032 CB ASP A 821 72.892 65.846 50.953 1.00 0.00 C ATOM 13033 CG ASP A 821 74.260 65.375 50.437 1.00 0.00 C ATOM 13034 OD1 ASP A 821 75.253 65.906 50.874 1.00 0.00 O ATOM 13035 OD2 ASP A 821 74.289 64.491 49.614 1.00 0.00 O ATOM 13036 H ASP A 821 73.457 64.948 53.270 1.00 0.00 H ATOM 13037 HA ASP A 821 73.769 67.492 52.015 1.00 0.00 H ATOM 13038 1HB ASP A 821 72.288 64.970 51.190 1.00 0.00 H ATOM 13039 2HB ASP A 821 72.386 66.387 50.153 1.00 0.00 H ATOM 13040 N VAL A 822 70.856 66.894 53.314 1.00 0.00 N ATOM 13041 CA VAL A 822 69.580 67.452 53.737 1.00 0.00 C ATOM 13042 C VAL A 822 69.644 67.624 55.249 1.00 0.00 C ATOM 13043 O VAL A 822 69.077 66.831 55.992 1.00 0.00 O ATOM 13044 CB VAL A 822 68.434 66.485 53.414 1.00 0.00 C ATOM 13045 CG1 VAL A 822 67.114 67.091 53.874 1.00 0.00 C ATOM 13046 CG2 VAL A 822 68.435 66.203 51.922 1.00 0.00 C ATOM 13047 H VAL A 822 71.145 66.017 53.725 1.00 0.00 H ATOM 13048 HA VAL A 822 69.392 68.384 53.208 1.00 0.00 H ATOM 13049 HB VAL A 822 68.571 65.552 53.963 1.00 0.00 H ATOM 13050 1HG1 VAL A 822 66.295 66.407 53.647 1.00 0.00 H ATOM 13051 2HG1 VAL A 822 67.161 67.259 54.942 1.00 0.00 H ATOM 13052 3HG1 VAL A 822 66.946 68.036 53.358 1.00 0.00 H ATOM 13053 1HG2 VAL A 822 67.624 65.517 51.680 1.00 0.00 H ATOM 13054 2HG2 VAL A 822 68.297 67.136 51.375 1.00 0.00 H ATOM 13055 3HG2 VAL A 822 69.388 65.753 51.637 1.00 0.00 H ATOM 13056 N PRO A 823 69.960 68.832 55.734 1.00 0.00 N ATOM 13057 CA PRO A 823 70.001 69.183 57.140 1.00 0.00 C ATOM 13058 C PRO A 823 68.693 68.966 57.870 1.00 0.00 C ATOM 13059 O PRO A 823 68.697 68.671 59.060 1.00 0.00 O ATOM 13060 CB PRO A 823 70.363 70.661 57.081 1.00 0.00 C ATOM 13061 CG PRO A 823 71.257 70.748 55.888 1.00 0.00 C ATOM 13062 CD PRO A 823 70.689 69.794 54.885 1.00 0.00 C ATOM 13063 HA PRO A 823 70.789 68.591 57.631 1.00 0.00 H ATOM 13064 1HB PRO A 823 69.452 71.270 56.987 1.00 0.00 H ATOM 13065 2HB PRO A 823 70.849 70.961 58.005 1.00 0.00 H ATOM 13066 1HG PRO A 823 71.279 71.782 55.510 1.00 0.00 H ATOM 13067 2HG PRO A 823 72.289 70.488 56.169 1.00 0.00 H ATOM 13068 1HD PRO A 823 70.002 70.324 54.209 1.00 0.00 H ATOM 13069 2HD PRO A 823 71.498 69.360 54.345 1.00 0.00 H ATOM 13070 N PHE A 824 67.573 68.987 57.159 1.00 0.00 N ATOM 13071 CA PHE A 824 66.303 68.731 57.806 1.00 0.00 C ATOM 13072 C PHE A 824 66.249 67.494 58.670 1.00 0.00 C ATOM 13073 O PHE A 824 65.923 67.566 59.847 1.00 0.00 O ATOM 13074 CB PHE A 824 65.163 68.618 56.806 1.00 0.00 C ATOM 13075 CG PHE A 824 63.853 68.317 57.482 1.00 0.00 C ATOM 13076 CD1 PHE A 824 63.013 69.345 57.877 1.00 0.00 C ATOM 13077 CD2 PHE A 824 63.457 67.029 57.723 1.00 0.00 C ATOM 13078 CE1 PHE A 824 61.815 69.076 58.494 1.00 0.00 C ATOM 13079 CE2 PHE A 824 62.271 66.757 58.333 1.00 0.00 C ATOM 13080 CZ PHE A 824 61.442 67.781 58.722 1.00 0.00 C ATOM 13081 H PHE A 824 67.619 69.188 56.170 1.00 0.00 H ATOM 13082 HA PHE A 824 66.077 69.581 58.442 1.00 0.00 H ATOM 13083 1HB PHE A 824 65.068 69.525 56.258 1.00 0.00 H ATOM 13084 2HB PHE A 824 65.380 67.836 56.092 1.00 0.00 H ATOM 13085 HD1 PHE A 824 63.312 70.365 57.692 1.00 0.00 H ATOM 13086 HD2 PHE A 824 64.099 66.222 57.422 1.00 0.00 H ATOM 13087 HE1 PHE A 824 61.164 69.895 58.800 1.00 0.00 H ATOM 13088 HE2 PHE A 824 61.989 65.733 58.507 1.00 0.00 H ATOM 13089 HZ PHE A 824 60.494 67.563 59.212 1.00 0.00 H ATOM 13090 N VAL A 825 66.781 66.378 58.166 1.00 0.00 N ATOM 13091 CA VAL A 825 66.623 65.123 58.900 1.00 0.00 C ATOM 13092 C VAL A 825 67.531 64.990 60.115 1.00 0.00 C ATOM 13093 O VAL A 825 67.342 64.086 60.930 1.00 0.00 O ATOM 13094 CB VAL A 825 66.885 63.918 57.978 1.00 0.00 C ATOM 13095 CG1 VAL A 825 65.930 63.957 56.787 1.00 0.00 C ATOM 13096 CG2 VAL A 825 68.318 63.921 57.520 1.00 0.00 C ATOM 13097 H VAL A 825 67.309 66.401 57.302 1.00 0.00 H ATOM 13098 HA VAL A 825 65.597 65.078 59.270 1.00 0.00 H ATOM 13099 HB VAL A 825 66.686 63.005 58.520 1.00 0.00 H ATOM 13100 1HG1 VAL A 825 66.120 63.102 56.138 1.00 0.00 H ATOM 13101 2HG1 VAL A 825 64.901 63.918 57.145 1.00 0.00 H ATOM 13102 3HG1 VAL A 825 66.086 64.880 56.225 1.00 0.00 H ATOM 13103 1HG2 VAL A 825 68.493 63.064 56.869 1.00 0.00 H ATOM 13104 2HG2 VAL A 825 68.513 64.811 56.991 1.00 0.00 H ATOM 13105 3HG2 VAL A 825 68.974 63.859 58.382 1.00 0.00 H ATOM 13106 N LYS A 826 68.534 65.844 60.222 1.00 0.00 N ATOM 13107 CA LYS A 826 69.443 65.761 61.345 1.00 0.00 C ATOM 13108 C LYS A 826 69.067 66.761 62.416 1.00 0.00 C ATOM 13109 O LYS A 826 69.050 66.449 63.603 1.00 0.00 O ATOM 13110 CB LYS A 826 70.874 65.993 60.878 1.00 0.00 C ATOM 13111 CG LYS A 826 71.913 66.009 61.985 1.00 0.00 C ATOM 13112 CD LYS A 826 72.079 64.636 62.605 1.00 0.00 C ATOM 13113 CE LYS A 826 73.239 64.612 63.584 1.00 0.00 C ATOM 13114 NZ LYS A 826 73.394 63.283 64.221 1.00 0.00 N ATOM 13115 H LYS A 826 68.629 66.613 59.573 1.00 0.00 H ATOM 13116 HA LYS A 826 69.397 64.754 61.760 1.00 0.00 H ATOM 13117 1HB LYS A 826 71.151 65.220 60.180 1.00 0.00 H ATOM 13118 2HB LYS A 826 70.936 66.950 60.353 1.00 0.00 H ATOM 13119 1HG LYS A 826 72.871 66.332 61.580 1.00 0.00 H ATOM 13120 2HG LYS A 826 71.608 66.714 62.759 1.00 0.00 H ATOM 13121 1HD LYS A 826 71.161 64.360 63.132 1.00 0.00 H ATOM 13122 2HD LYS A 826 72.260 63.908 61.827 1.00 0.00 H ATOM 13123 1HE LYS A 826 74.161 64.863 63.057 1.00 0.00 H ATOM 13124 2HE LYS A 826 73.072 65.358 64.360 1.00 0.00 H ATOM 13125 1HZ LYS A 826 74.173 63.306 64.864 1.00 0.00 H ATOM 13126 2HZ LYS A 826 72.549 63.050 64.724 1.00 0.00 H ATOM 13127 3HZ LYS A 826 73.566 62.587 63.510 1.00 0.00 H ATOM 13128 N ARG A 827 68.626 67.925 61.973 1.00 0.00 N ATOM 13129 CA ARG A 827 68.312 69.053 62.824 1.00 0.00 C ATOM 13130 C ARG A 827 66.912 69.038 63.407 1.00 0.00 C ATOM 13131 O ARG A 827 66.727 69.431 64.558 1.00 0.00 O ATOM 13132 CB ARG A 827 68.500 70.324 62.049 1.00 0.00 C ATOM 13133 CG ARG A 827 69.954 70.627 61.709 1.00 0.00 C ATOM 13134 CD ARG A 827 70.072 71.834 60.895 1.00 0.00 C ATOM 13135 NE ARG A 827 71.449 72.167 60.592 1.00 0.00 N ATOM 13136 CZ ARG A 827 71.807 73.106 59.686 1.00 0.00 C ATOM 13137 NH1 ARG A 827 70.859 73.761 59.035 1.00 0.00 N ATOM 13138 NH2 ARG A 827 73.084 73.361 59.457 1.00 0.00 N ATOM 13139 H ARG A 827 68.563 68.053 60.973 1.00 0.00 H ATOM 13140 HA ARG A 827 69.000 69.033 63.671 1.00 0.00 H ATOM 13141 1HB ARG A 827 67.942 70.267 61.127 1.00 0.00 H ATOM 13142 2HB ARG A 827 68.109 71.148 62.613 1.00 0.00 H ATOM 13143 1HG ARG A 827 70.521 70.776 62.626 1.00 0.00 H ATOM 13144 2HG ARG A 827 70.379 69.789 61.149 1.00 0.00 H ATOM 13145 1HD ARG A 827 69.554 71.686 59.969 1.00 0.00 H ATOM 13146 2HD ARG A 827 69.632 72.677 61.429 1.00 0.00 H ATOM 13147 HE ARG A 827 72.180 71.670 61.085 1.00 0.00 H ATOM 13148 1HH1 ARG A 827 69.888 73.554 59.222 1.00 0.00 H ATOM 13149 2HH1 ARG A 827 71.090 74.475 58.345 1.00 0.00 H ATOM 13150 1HH2 ARG A 827 73.799 72.854 59.960 1.00 0.00 H ATOM 13151 2HH2 ARG A 827 73.344 74.063 58.779 1.00 0.00 H ATOM 13152 N VAL A 828 65.920 68.535 62.664 1.00 0.00 N ATOM 13153 CA VAL A 828 64.558 68.640 63.160 1.00 0.00 C ATOM 13154 C VAL A 828 64.340 67.675 64.322 1.00 0.00 C ATOM 13155 O VAL A 828 63.567 67.973 65.229 1.00 0.00 O ATOM 13156 CB VAL A 828 63.527 68.326 62.025 1.00 0.00 C ATOM 13157 CG1 VAL A 828 63.481 66.806 61.715 1.00 0.00 C ATOM 13158 CG2 VAL A 828 62.157 68.830 62.430 1.00 0.00 C ATOM 13159 H VAL A 828 66.100 68.148 61.748 1.00 0.00 H ATOM 13160 HA VAL A 828 64.390 69.654 63.496 1.00 0.00 H ATOM 13161 HB VAL A 828 63.842 68.824 61.107 1.00 0.00 H ATOM 13162 1HG1 VAL A 828 62.760 66.619 60.926 1.00 0.00 H ATOM 13163 2HG1 VAL A 828 64.450 66.467 61.396 1.00 0.00 H ATOM 13164 3HG1 VAL A 828 63.195 66.273 62.581 1.00 0.00 H ATOM 13165 1HG2 VAL A 828 61.444 68.613 61.641 1.00 0.00 H ATOM 13166 2HG2 VAL A 828 61.844 68.334 63.349 1.00 0.00 H ATOM 13167 3HG2 VAL A 828 62.199 69.903 62.593 1.00 0.00 H ATOM 13168 N LYS A 829 64.965 66.484 64.224 1.00 0.00 N ATOM 13169 CA LYS A 829 64.875 65.395 65.200 1.00 0.00 C ATOM 13170 C LYS A 829 66.073 64.463 65.171 1.00 0.00 C ATOM 13171 O LYS A 829 66.089 63.502 64.400 1.00 0.00 O ATOM 13172 CB LYS A 829 63.610 64.538 65.027 1.00 0.00 C ATOM 13173 CG LYS A 829 62.250 65.237 65.214 1.00 0.00 C ATOM 13174 CD LYS A 829 62.049 65.671 66.662 1.00 0.00 C ATOM 13175 CE LYS A 829 60.705 66.345 66.855 1.00 0.00 C ATOM 13176 NZ LYS A 829 60.543 66.879 68.241 1.00 0.00 N ATOM 13177 H LYS A 829 65.640 66.356 63.480 1.00 0.00 H ATOM 13178 HA LYS A 829 64.866 65.836 66.196 1.00 0.00 H ATOM 13179 1HB LYS A 829 63.599 64.108 64.026 1.00 0.00 H ATOM 13180 2HB LYS A 829 63.641 63.727 65.736 1.00 0.00 H ATOM 13181 1HG LYS A 829 62.190 66.088 64.593 1.00 0.00 H ATOM 13182 2HG LYS A 829 61.451 64.555 64.933 1.00 0.00 H ATOM 13183 1HD LYS A 829 62.107 64.799 67.315 1.00 0.00 H ATOM 13184 2HD LYS A 829 62.830 66.365 66.949 1.00 0.00 H ATOM 13185 1HE LYS A 829 60.610 67.168 66.144 1.00 0.00 H ATOM 13186 2HE LYS A 829 59.909 65.624 66.657 1.00 0.00 H ATOM 13187 1HZ LYS A 829 59.639 67.318 68.330 1.00 0.00 H ATOM 13188 2HZ LYS A 829 60.616 66.120 68.904 1.00 0.00 H ATOM 13189 3HZ LYS A 829 61.268 67.558 68.427 1.00 0.00 H ATOM 13190 N THR A 830 66.992 64.616 66.120 1.00 0.00 N ATOM 13191 CA THR A 830 68.185 63.777 66.055 1.00 0.00 C ATOM 13192 C THR A 830 67.796 62.320 66.306 1.00 0.00 C ATOM 13193 O THR A 830 68.176 61.423 65.553 1.00 0.00 O ATOM 13194 CB THR A 830 69.241 64.220 67.088 1.00 0.00 C ATOM 13195 OG1 THR A 830 69.637 65.574 66.822 1.00 0.00 O ATOM 13196 CG2 THR A 830 70.463 63.315 67.021 1.00 0.00 C ATOM 13197 H THR A 830 66.920 65.351 66.809 1.00 0.00 H ATOM 13198 HA THR A 830 68.628 63.865 65.063 1.00 0.00 H ATOM 13199 HB THR A 830 68.811 64.170 68.088 1.00 0.00 H ATOM 13200 HG1 THR A 830 69.829 65.672 65.886 1.00 0.00 H ATOM 13201 1HG2 THR A 830 71.199 63.640 67.755 1.00 0.00 H ATOM 13202 2HG2 THR A 830 70.168 62.288 67.234 1.00 0.00 H ATOM 13203 3HG2 THR A 830 70.897 63.366 66.031 1.00 0.00 H ATOM 13204 N TRP A 831 67.034 62.091 67.373 1.00 0.00 N ATOM 13205 CA TRP A 831 66.590 60.750 67.726 1.00 0.00 C ATOM 13206 C TRP A 831 65.661 60.072 66.728 1.00 0.00 C ATOM 13207 O TRP A 831 65.826 58.896 66.434 1.00 0.00 O ATOM 13208 CB TRP A 831 65.874 60.733 69.081 1.00 0.00 C ATOM 13209 CG TRP A 831 65.395 59.336 69.442 1.00 0.00 C ATOM 13210 CD1 TRP A 831 66.112 58.355 70.060 1.00 0.00 C ATOM 13211 CD2 TRP A 831 64.066 58.764 69.200 1.00 0.00 C ATOM 13212 NE1 TRP A 831 65.339 57.224 70.218 1.00 0.00 N ATOM 13213 CE2 TRP A 831 64.088 57.460 69.699 1.00 0.00 C ATOM 13214 CE3 TRP A 831 62.882 59.248 68.609 1.00 0.00 C ATOM 13215 CZ2 TRP A 831 62.975 56.627 69.628 1.00 0.00 C ATOM 13216 CZ3 TRP A 831 61.775 58.414 68.542 1.00 0.00 C ATOM 13217 CH2 TRP A 831 61.820 57.141 69.037 1.00 0.00 C ATOM 13218 H TRP A 831 66.759 62.867 67.958 1.00 0.00 H ATOM 13219 HA TRP A 831 67.477 60.118 67.792 1.00 0.00 H ATOM 13220 1HB TRP A 831 66.550 61.092 69.856 1.00 0.00 H ATOM 13221 2HB TRP A 831 65.022 61.411 69.051 1.00 0.00 H ATOM 13222 HD1 TRP A 831 67.147 58.449 70.382 1.00 0.00 H ATOM 13223 HE1 TRP A 831 65.639 56.360 70.645 1.00 0.00 H ATOM 13224 HE3 TRP A 831 62.837 60.258 68.216 1.00 0.00 H ATOM 13225 HZ2 TRP A 831 62.987 55.608 70.016 1.00 0.00 H ATOM 13226 HZ3 TRP A 831 60.864 58.802 68.081 1.00 0.00 H ATOM 13227 HH2 TRP A 831 60.931 56.514 68.968 1.00 0.00 H ATOM 13228 N ARG A 832 64.685 60.797 66.208 1.00 0.00 N ATOM 13229 CA ARG A 832 63.766 60.177 65.261 1.00 0.00 C ATOM 13230 C ARG A 832 64.471 59.781 63.962 1.00 0.00 C ATOM 13231 O ARG A 832 64.086 58.805 63.333 1.00 0.00 O ATOM 13232 CB ARG A 832 62.621 61.093 64.928 1.00 0.00 C ATOM 13233 CG ARG A 832 61.533 60.468 64.179 1.00 0.00 C ATOM 13234 CD ARG A 832 60.313 61.293 64.221 1.00 0.00 C ATOM 13235 NE ARG A 832 59.817 61.442 65.575 1.00 0.00 N ATOM 13236 CZ ARG A 832 59.088 60.517 66.228 1.00 0.00 C ATOM 13237 NH1 ARG A 832 58.781 59.388 65.638 1.00 0.00 N ATOM 13238 NH2 ARG A 832 58.680 60.746 67.463 1.00 0.00 N ATOM 13239 H ARG A 832 64.559 61.760 66.484 1.00 0.00 H ATOM 13240 HA ARG A 832 63.375 59.271 65.715 1.00 0.00 H ATOM 13241 1HB ARG A 832 62.200 61.497 65.846 1.00 0.00 H ATOM 13242 2HB ARG A 832 62.976 61.907 64.356 1.00 0.00 H ATOM 13243 1HG ARG A 832 61.832 60.348 63.161 1.00 0.00 H ATOM 13244 2HG ARG A 832 61.309 59.496 64.611 1.00 0.00 H ATOM 13245 1HD ARG A 832 60.529 62.284 63.824 1.00 0.00 H ATOM 13246 2HD ARG A 832 59.538 60.827 63.624 1.00 0.00 H ATOM 13247 HE ARG A 832 60.033 62.301 66.065 1.00 0.00 H ATOM 13248 1HH1 ARG A 832 59.092 59.211 64.693 1.00 0.00 H ATOM 13249 2HH1 ARG A 832 58.235 58.695 66.128 1.00 0.00 H ATOM 13250 1HH2 ARG A 832 58.916 61.616 67.921 1.00 0.00 H ATOM 13251 2HH2 ARG A 832 58.134 60.052 67.952 1.00 0.00 H ATOM 13252 N MET A 833 65.481 60.550 63.530 1.00 0.00 N ATOM 13253 CA MET A 833 66.214 60.136 62.327 1.00 0.00 C ATOM 13254 C MET A 833 66.925 58.807 62.657 1.00 0.00 C ATOM 13255 O MET A 833 66.855 57.852 61.886 1.00 0.00 O ATOM 13256 CB MET A 833 67.209 61.215 61.898 1.00 0.00 C ATOM 13257 CG MET A 833 68.044 60.871 60.630 1.00 0.00 C ATOM 13258 SD MET A 833 69.519 59.925 60.974 1.00 0.00 S ATOM 13259 CE MET A 833 70.502 61.163 61.805 1.00 0.00 C ATOM 13260 H MET A 833 65.727 61.409 64.006 1.00 0.00 H ATOM 13261 HA MET A 833 65.508 60.001 61.507 1.00 0.00 H ATOM 13262 1HB MET A 833 66.673 62.144 61.698 1.00 0.00 H ATOM 13263 2HB MET A 833 67.910 61.409 62.712 1.00 0.00 H ATOM 13264 1HG MET A 833 67.430 60.295 59.935 1.00 0.00 H ATOM 13265 2HG MET A 833 68.346 61.795 60.132 1.00 0.00 H ATOM 13266 1HE MET A 833 71.453 60.740 62.088 1.00 0.00 H ATOM 13267 2HE MET A 833 70.663 61.996 61.146 1.00 0.00 H ATOM 13268 3HE MET A 833 69.978 61.504 62.699 1.00 0.00 H ATOM 13269 N HIS A 834 67.470 58.715 63.891 1.00 0.00 N ATOM 13270 CA HIS A 834 68.110 57.488 64.387 1.00 0.00 C ATOM 13271 C HIS A 834 67.113 56.364 64.304 1.00 0.00 C ATOM 13272 O HIS A 834 67.394 55.341 63.694 1.00 0.00 O ATOM 13273 CB HIS A 834 68.610 57.645 65.838 1.00 0.00 C ATOM 13274 CG HIS A 834 69.211 56.399 66.425 1.00 0.00 C ATOM 13275 ND1 HIS A 834 70.461 55.950 66.107 1.00 0.00 N ATOM 13276 CD2 HIS A 834 68.705 55.517 67.317 1.00 0.00 C ATOM 13277 CE1 HIS A 834 70.712 54.840 66.776 1.00 0.00 C ATOM 13278 NE2 HIS A 834 69.660 54.556 67.518 1.00 0.00 N ATOM 13279 H HIS A 834 67.517 59.548 64.459 1.00 0.00 H ATOM 13280 HA HIS A 834 68.982 57.255 63.798 1.00 0.00 H ATOM 13281 1HB HIS A 834 69.363 58.431 65.880 1.00 0.00 H ATOM 13282 2HB HIS A 834 67.811 57.941 66.462 1.00 0.00 H ATOM 13283 HD2 HIS A 834 67.721 55.562 67.787 1.00 0.00 H ATOM 13284 HE1 HIS A 834 71.632 54.259 66.724 1.00 0.00 H ATOM 13285 HE2 HIS A 834 69.569 53.762 68.135 1.00 0.00 H ATOM 13286 N LEU A 835 65.875 56.653 64.711 1.00 0.00 N ATOM 13287 CA LEU A 835 64.813 55.656 64.667 1.00 0.00 C ATOM 13288 C LEU A 835 64.599 55.127 63.253 1.00 0.00 C ATOM 13289 O LEU A 835 64.550 53.919 63.045 1.00 0.00 O ATOM 13290 CB LEU A 835 63.485 56.231 65.193 1.00 0.00 C ATOM 13291 CG LEU A 835 62.280 55.302 65.083 1.00 0.00 C ATOM 13292 CD1 LEU A 835 62.486 54.107 65.985 1.00 0.00 C ATOM 13293 CD2 LEU A 835 61.025 56.059 65.456 1.00 0.00 C ATOM 13294 H LEU A 835 65.770 57.444 65.338 1.00 0.00 H ATOM 13295 HA LEU A 835 65.097 54.826 65.312 1.00 0.00 H ATOM 13296 1HB LEU A 835 63.612 56.492 66.244 1.00 0.00 H ATOM 13297 2HB LEU A 835 63.258 57.115 64.660 1.00 0.00 H ATOM 13298 HG LEU A 835 62.191 54.935 64.058 1.00 0.00 H ATOM 13299 1HD1 LEU A 835 61.625 53.441 65.908 1.00 0.00 H ATOM 13300 2HD1 LEU A 835 63.386 53.572 65.681 1.00 0.00 H ATOM 13301 3HD1 LEU A 835 62.592 54.444 67.016 1.00 0.00 H ATOM 13302 1HD2 LEU A 835 60.164 55.398 65.377 1.00 0.00 H ATOM 13303 2HD2 LEU A 835 61.109 56.423 66.478 1.00 0.00 H ATOM 13304 3HD2 LEU A 835 60.896 56.903 64.781 1.00 0.00 H ATOM 13305 N PHE A 836 64.461 56.058 62.299 1.00 0.00 N ATOM 13306 CA PHE A 836 64.212 55.753 60.888 1.00 0.00 C ATOM 13307 C PHE A 836 65.304 54.879 60.323 1.00 0.00 C ATOM 13308 O PHE A 836 65.032 53.819 59.765 1.00 0.00 O ATOM 13309 CB PHE A 836 64.110 57.029 60.065 1.00 0.00 C ATOM 13310 CG PHE A 836 63.724 56.789 58.648 1.00 0.00 C ATOM 13311 CD1 PHE A 836 62.392 56.588 58.308 1.00 0.00 C ATOM 13312 CD2 PHE A 836 64.670 56.760 57.646 1.00 0.00 C ATOM 13313 CE1 PHE A 836 62.028 56.367 57.014 1.00 0.00 C ATOM 13314 CE2 PHE A 836 64.293 56.538 56.343 1.00 0.00 C ATOM 13315 CZ PHE A 836 62.976 56.342 56.031 1.00 0.00 C ATOM 13316 H PHE A 836 64.424 57.024 62.591 1.00 0.00 H ATOM 13317 HA PHE A 836 63.267 55.226 60.811 1.00 0.00 H ATOM 13318 1HB PHE A 836 63.390 57.683 60.502 1.00 0.00 H ATOM 13319 2HB PHE A 836 65.069 57.548 60.077 1.00 0.00 H ATOM 13320 HD1 PHE A 836 61.642 56.608 59.081 1.00 0.00 H ATOM 13321 HD2 PHE A 836 65.723 56.915 57.890 1.00 0.00 H ATOM 13322 HE1 PHE A 836 60.983 56.212 56.765 1.00 0.00 H ATOM 13323 HE2 PHE A 836 65.039 56.517 55.560 1.00 0.00 H ATOM 13324 HZ PHE A 836 62.690 56.167 55.010 1.00 0.00 H ATOM 13325 N THR A 837 66.545 55.233 60.647 1.00 0.00 N ATOM 13326 CA THR A 837 67.697 54.502 60.157 1.00 0.00 C ATOM 13327 C THR A 837 67.629 53.114 60.771 1.00 0.00 C ATOM 13328 O THR A 837 67.791 52.118 60.082 1.00 0.00 O ATOM 13329 CB THR A 837 69.001 55.201 60.518 1.00 0.00 C ATOM 13330 OG1 THR A 837 69.003 56.521 59.965 1.00 0.00 O ATOM 13331 CG2 THR A 837 70.183 54.429 59.980 1.00 0.00 C ATOM 13332 H THR A 837 66.698 56.140 61.066 1.00 0.00 H ATOM 13333 HA THR A 837 67.645 54.435 59.072 1.00 0.00 H ATOM 13334 HB THR A 837 69.079 55.270 61.591 1.00 0.00 H ATOM 13335 HG1 THR A 837 68.322 57.048 60.392 1.00 0.00 H ATOM 13336 1HG2 THR A 837 71.101 54.941 60.246 1.00 0.00 H ATOM 13337 2HG2 THR A 837 70.188 53.432 60.406 1.00 0.00 H ATOM 13338 3HG2 THR A 837 70.109 54.360 58.897 1.00 0.00 H ATOM 13339 N GLY A 838 67.230 53.075 62.041 1.00 0.00 N ATOM 13340 CA GLY A 838 67.131 51.870 62.847 1.00 0.00 C ATOM 13341 C GLY A 838 66.144 50.908 62.206 1.00 0.00 C ATOM 13342 O GLY A 838 66.447 49.736 62.030 1.00 0.00 O ATOM 13343 H GLY A 838 67.252 53.945 62.541 1.00 0.00 H ATOM 13344 1HA GLY A 838 68.106 51.402 62.937 1.00 0.00 H ATOM 13345 2HA GLY A 838 66.811 52.127 63.855 1.00 0.00 H ATOM 13346 N ILE A 839 65.070 51.463 61.647 1.00 0.00 N ATOM 13347 CA ILE A 839 64.020 50.679 61.010 1.00 0.00 C ATOM 13348 C ILE A 839 64.576 50.050 59.733 1.00 0.00 C ATOM 13349 O ILE A 839 64.390 48.861 59.489 1.00 0.00 O ATOM 13350 CB ILE A 839 62.794 51.556 60.687 1.00 0.00 C ATOM 13351 CG1 ILE A 839 62.096 51.993 62.017 1.00 0.00 C ATOM 13352 CG2 ILE A 839 61.837 50.792 59.784 1.00 0.00 C ATOM 13353 CD1 ILE A 839 61.068 53.089 61.845 1.00 0.00 C ATOM 13354 H ILE A 839 64.865 52.419 61.899 1.00 0.00 H ATOM 13355 HA ILE A 839 63.696 49.900 61.690 1.00 0.00 H ATOM 13356 HB ILE A 839 63.110 52.452 60.187 1.00 0.00 H ATOM 13357 1HG1 ILE A 839 61.604 51.129 62.463 1.00 0.00 H ATOM 13358 2HG1 ILE A 839 62.847 52.341 62.714 1.00 0.00 H ATOM 13359 1HG2 ILE A 839 60.980 51.410 59.560 1.00 0.00 H ATOM 13360 2HG2 ILE A 839 62.344 50.529 58.859 1.00 0.00 H ATOM 13361 3HG2 ILE A 839 61.507 49.884 60.287 1.00 0.00 H ATOM 13362 1HD1 ILE A 839 60.631 53.335 62.814 1.00 0.00 H ATOM 13363 2HD1 ILE A 839 61.541 53.968 61.432 1.00 0.00 H ATOM 13364 3HD1 ILE A 839 60.300 52.755 61.184 1.00 0.00 H ATOM 13365 N GLN A 840 65.349 50.843 58.983 1.00 0.00 N ATOM 13366 CA GLN A 840 65.981 50.386 57.744 1.00 0.00 C ATOM 13367 C GLN A 840 67.007 49.293 58.082 1.00 0.00 C ATOM 13368 O GLN A 840 67.094 48.287 57.381 1.00 0.00 O ATOM 13369 CB GLN A 840 66.645 51.558 57.022 1.00 0.00 C ATOM 13370 CG GLN A 840 65.633 52.533 56.409 1.00 0.00 C ATOM 13371 CD GLN A 840 66.266 53.746 55.783 1.00 0.00 C ATOM 13372 OE1 GLN A 840 66.993 54.494 56.438 1.00 0.00 O ATOM 13373 NE2 GLN A 840 65.997 53.956 54.501 1.00 0.00 N ATOM 13374 H GLN A 840 65.312 51.838 59.165 1.00 0.00 H ATOM 13375 HA GLN A 840 65.214 49.976 57.087 1.00 0.00 H ATOM 13376 1HB GLN A 840 67.267 52.099 57.706 1.00 0.00 H ATOM 13377 2HB GLN A 840 67.288 51.177 56.229 1.00 0.00 H ATOM 13378 1HG GLN A 840 65.077 52.015 55.638 1.00 0.00 H ATOM 13379 2HG GLN A 840 64.958 52.879 57.194 1.00 0.00 H ATOM 13380 1HE2 GLN A 840 66.389 54.747 54.030 1.00 0.00 H ATOM 13381 2HE2 GLN A 840 65.400 53.324 54.003 1.00 0.00 H ATOM 13382 N ILE A 841 67.672 49.418 59.240 1.00 0.00 N ATOM 13383 CA ILE A 841 68.681 48.451 59.681 1.00 0.00 C ATOM 13384 C ILE A 841 67.992 47.141 60.067 1.00 0.00 C ATOM 13385 O ILE A 841 68.393 46.069 59.627 1.00 0.00 O ATOM 13386 CB ILE A 841 69.508 48.961 60.874 1.00 0.00 C ATOM 13387 CG1 ILE A 841 70.413 50.133 60.441 1.00 0.00 C ATOM 13388 CG2 ILE A 841 70.333 47.829 61.457 1.00 0.00 C ATOM 13389 CD1 ILE A 841 71.048 50.869 61.609 1.00 0.00 C ATOM 13390 H ILE A 841 67.624 50.310 59.705 1.00 0.00 H ATOM 13391 HA ILE A 841 69.358 48.258 58.862 1.00 0.00 H ATOM 13392 HB ILE A 841 68.850 49.343 61.633 1.00 0.00 H ATOM 13393 1HG1 ILE A 841 71.204 49.755 59.797 1.00 0.00 H ATOM 13394 2HG1 ILE A 841 69.831 50.841 59.865 1.00 0.00 H ATOM 13395 1HG2 ILE A 841 70.915 48.200 62.299 1.00 0.00 H ATOM 13396 2HG2 ILE A 841 69.670 47.033 61.795 1.00 0.00 H ATOM 13397 3HG2 ILE A 841 71.007 47.440 60.692 1.00 0.00 H ATOM 13398 1HD1 ILE A 841 71.662 51.668 61.245 1.00 0.00 H ATOM 13399 2HD1 ILE A 841 70.276 51.275 62.244 1.00 0.00 H ATOM 13400 3HD1 ILE A 841 71.662 50.178 62.183 1.00 0.00 H ATOM 13401 N ILE A 842 66.822 47.265 60.699 1.00 0.00 N ATOM 13402 CA ILE A 842 66.026 46.113 61.097 1.00 0.00 C ATOM 13403 C ILE A 842 65.610 45.337 59.859 1.00 0.00 C ATOM 13404 O ILE A 842 65.808 44.129 59.788 1.00 0.00 O ATOM 13405 CB ILE A 842 64.773 46.518 61.888 1.00 0.00 C ATOM 13406 CG1 ILE A 842 65.176 47.033 63.271 1.00 0.00 C ATOM 13407 CG2 ILE A 842 63.821 45.338 61.999 1.00 0.00 C ATOM 13408 CD1 ILE A 842 64.057 47.717 64.016 1.00 0.00 C ATOM 13409 H ILE A 842 66.637 48.145 61.152 1.00 0.00 H ATOM 13410 HA ILE A 842 66.619 45.485 61.761 1.00 0.00 H ATOM 13411 HB ILE A 842 64.274 47.324 61.386 1.00 0.00 H ATOM 13412 1HG1 ILE A 842 65.532 46.199 63.873 1.00 0.00 H ATOM 13413 2HG1 ILE A 842 65.995 47.736 63.165 1.00 0.00 H ATOM 13414 1HG2 ILE A 842 62.937 45.636 62.562 1.00 0.00 H ATOM 13415 2HG2 ILE A 842 63.524 45.015 61.001 1.00 0.00 H ATOM 13416 3HG2 ILE A 842 64.318 44.517 62.514 1.00 0.00 H ATOM 13417 1HD1 ILE A 842 64.419 48.054 64.987 1.00 0.00 H ATOM 13418 2HD1 ILE A 842 63.711 48.566 63.449 1.00 0.00 H ATOM 13419 3HD1 ILE A 842 63.235 47.018 64.161 1.00 0.00 H ATOM 13420 N CYS A 843 65.235 46.075 58.807 1.00 0.00 N ATOM 13421 CA CYS A 843 64.813 45.473 57.548 1.00 0.00 C ATOM 13422 C CYS A 843 65.986 44.713 56.946 1.00 0.00 C ATOM 13423 O CYS A 843 65.832 43.581 56.490 1.00 0.00 O ATOM 13424 CB CYS A 843 64.326 46.538 56.559 1.00 0.00 C ATOM 13425 SG CYS A 843 62.744 47.324 57.012 1.00 0.00 S ATOM 13426 H CYS A 843 65.020 47.048 58.968 1.00 0.00 H ATOM 13427 HA CYS A 843 64.000 44.774 57.747 1.00 0.00 H ATOM 13428 1HB CYS A 843 65.057 47.308 56.471 1.00 0.00 H ATOM 13429 2HB CYS A 843 64.205 46.090 55.574 1.00 0.00 H ATOM 13430 HG CYS A 843 62.747 48.220 56.027 1.00 0.00 H ATOM 13431 N LEU A 844 67.187 45.288 57.097 1.00 0.00 N ATOM 13432 CA LEU A 844 68.397 44.664 56.591 1.00 0.00 C ATOM 13433 C LEU A 844 68.665 43.372 57.328 1.00 0.00 C ATOM 13434 O LEU A 844 68.908 42.344 56.710 1.00 0.00 O ATOM 13435 CB LEU A 844 69.610 45.580 56.731 1.00 0.00 C ATOM 13436 CG LEU A 844 69.688 46.738 55.835 1.00 0.00 C ATOM 13437 CD1 LEU A 844 70.828 47.606 56.285 1.00 0.00 C ATOM 13438 CD2 LEU A 844 69.875 46.254 54.426 1.00 0.00 C ATOM 13439 H LEU A 844 67.206 46.284 57.276 1.00 0.00 H ATOM 13440 HA LEU A 844 68.263 44.450 55.530 1.00 0.00 H ATOM 13441 1HB LEU A 844 69.642 45.959 57.718 1.00 0.00 H ATOM 13442 2HB LEU A 844 70.473 45.010 56.570 1.00 0.00 H ATOM 13443 HG LEU A 844 68.770 47.317 55.903 1.00 0.00 H ATOM 13444 1HD1 LEU A 844 70.904 48.463 55.642 1.00 0.00 H ATOM 13445 2HD1 LEU A 844 70.657 47.935 57.292 1.00 0.00 H ATOM 13446 3HD1 LEU A 844 71.735 47.046 56.243 1.00 0.00 H ATOM 13447 1HD2 LEU A 844 69.932 47.105 53.760 1.00 0.00 H ATOM 13448 2HD2 LEU A 844 70.798 45.677 54.358 1.00 0.00 H ATOM 13449 3HD2 LEU A 844 69.038 45.630 54.142 1.00 0.00 H ATOM 13450 N ALA A 845 68.447 43.412 58.652 1.00 0.00 N ATOM 13451 CA ALA A 845 68.691 42.285 59.548 1.00 0.00 C ATOM 13452 C ALA A 845 67.795 41.118 59.180 1.00 0.00 C ATOM 13453 O ALA A 845 68.279 40.005 58.987 1.00 0.00 O ATOM 13454 CB ALA A 845 68.455 42.700 60.991 1.00 0.00 C ATOM 13455 H ALA A 845 68.183 44.302 59.056 1.00 0.00 H ATOM 13456 HA ALA A 845 69.715 41.966 59.452 1.00 0.00 H ATOM 13457 1HB ALA A 845 68.609 41.842 61.643 1.00 0.00 H ATOM 13458 2HB ALA A 845 69.154 43.493 61.259 1.00 0.00 H ATOM 13459 3HB ALA A 845 67.448 43.058 61.104 1.00 0.00 H ATOM 13460 N VAL A 846 66.581 41.432 58.735 1.00 0.00 N ATOM 13461 CA VAL A 846 65.669 40.350 58.399 1.00 0.00 C ATOM 13462 C VAL A 846 66.189 39.623 57.180 1.00 0.00 C ATOM 13463 O VAL A 846 66.473 38.425 57.218 1.00 0.00 O ATOM 13464 CB VAL A 846 64.255 40.904 58.122 1.00 0.00 C ATOM 13465 CG1 VAL A 846 63.365 39.794 57.583 1.00 0.00 C ATOM 13466 CG2 VAL A 846 63.689 41.500 59.400 1.00 0.00 C ATOM 13467 H VAL A 846 66.192 42.338 58.961 1.00 0.00 H ATOM 13468 HA VAL A 846 65.598 39.673 59.250 1.00 0.00 H ATOM 13469 HB VAL A 846 64.306 41.670 57.360 1.00 0.00 H ATOM 13470 1HG1 VAL A 846 62.368 40.191 57.389 1.00 0.00 H ATOM 13471 2HG1 VAL A 846 63.787 39.405 56.657 1.00 0.00 H ATOM 13472 3HG1 VAL A 846 63.299 38.992 58.317 1.00 0.00 H ATOM 13473 1HG2 VAL A 846 62.691 41.893 59.207 1.00 0.00 H ATOM 13474 2HG2 VAL A 846 63.634 40.729 60.168 1.00 0.00 H ATOM 13475 3HG2 VAL A 846 64.331 42.300 59.740 1.00 0.00 H ATOM 13476 N LEU A 847 66.562 40.431 56.197 1.00 0.00 N ATOM 13477 CA LEU A 847 67.028 39.991 54.901 1.00 0.00 C ATOM 13478 C LEU A 847 68.425 39.360 54.988 1.00 0.00 C ATOM 13479 O LEU A 847 68.694 38.383 54.301 1.00 0.00 O ATOM 13480 CB LEU A 847 67.054 41.169 53.937 1.00 0.00 C ATOM 13481 CG LEU A 847 65.690 41.734 53.549 1.00 0.00 C ATOM 13482 CD1 LEU A 847 65.883 43.050 52.804 1.00 0.00 C ATOM 13483 CD2 LEU A 847 64.951 40.711 52.687 1.00 0.00 C ATOM 13484 H LEU A 847 66.413 41.424 56.332 1.00 0.00 H ATOM 13485 HA LEU A 847 66.348 39.225 54.529 1.00 0.00 H ATOM 13486 1HB LEU A 847 67.627 41.967 54.385 1.00 0.00 H ATOM 13487 2HB LEU A 847 67.555 40.857 53.030 1.00 0.00 H ATOM 13488 HG LEU A 847 65.108 41.941 54.449 1.00 0.00 H ATOM 13489 1HD1 LEU A 847 64.912 43.455 52.527 1.00 0.00 H ATOM 13490 2HD1 LEU A 847 66.402 43.762 53.450 1.00 0.00 H ATOM 13491 3HD1 LEU A 847 66.473 42.878 51.906 1.00 0.00 H ATOM 13492 1HD2 LEU A 847 63.981 41.106 52.409 1.00 0.00 H ATOM 13493 2HD2 LEU A 847 65.527 40.508 51.795 1.00 0.00 H ATOM 13494 3HD2 LEU A 847 64.819 39.791 53.251 1.00 0.00 H ATOM 13495 N TRP A 848 69.262 39.825 55.934 1.00 0.00 N ATOM 13496 CA TRP A 848 70.623 39.306 56.138 1.00 0.00 C ATOM 13497 C TRP A 848 70.630 37.844 56.580 1.00 0.00 C ATOM 13498 O TRP A 848 71.445 37.048 56.114 1.00 0.00 O ATOM 13499 CB TRP A 848 71.402 40.123 57.185 1.00 0.00 C ATOM 13500 CG TRP A 848 71.970 41.403 56.672 1.00 0.00 C ATOM 13501 CD1 TRP A 848 72.285 41.689 55.390 1.00 0.00 C ATOM 13502 CD2 TRP A 848 72.297 42.593 57.420 1.00 0.00 C ATOM 13503 NE1 TRP A 848 72.784 42.966 55.299 1.00 0.00 N ATOM 13504 CE2 TRP A 848 72.794 43.528 56.534 1.00 0.00 C ATOM 13505 CE3 TRP A 848 72.204 42.932 58.779 1.00 0.00 C ATOM 13506 CZ2 TRP A 848 73.204 44.781 56.933 1.00 0.00 C ATOM 13507 CZ3 TRP A 848 72.616 44.196 59.180 1.00 0.00 C ATOM 13508 CH2 TRP A 848 73.103 45.094 58.275 1.00 0.00 C ATOM 13509 H TRP A 848 69.008 40.684 56.391 1.00 0.00 H ATOM 13510 HA TRP A 848 71.160 39.372 55.192 1.00 0.00 H ATOM 13511 1HB TRP A 848 70.754 40.357 58.011 1.00 0.00 H ATOM 13512 2HB TRP A 848 72.225 39.525 57.574 1.00 0.00 H ATOM 13513 HD1 TRP A 848 72.163 41.007 54.555 1.00 0.00 H ATOM 13514 HE1 TRP A 848 73.095 43.418 54.451 1.00 0.00 H ATOM 13515 HE3 TRP A 848 71.814 42.219 59.504 1.00 0.00 H ATOM 13516 HZ2 TRP A 848 73.593 45.506 56.229 1.00 0.00 H ATOM 13517 HZ3 TRP A 848 72.543 44.453 60.237 1.00 0.00 H ATOM 13518 HH2 TRP A 848 73.418 46.079 58.621 1.00 0.00 H ATOM 13519 N VAL A 849 69.667 37.480 57.436 1.00 0.00 N ATOM 13520 CA VAL A 849 69.525 36.104 57.893 1.00 0.00 C ATOM 13521 C VAL A 849 69.073 35.216 56.765 1.00 0.00 C ATOM 13522 O VAL A 849 69.845 34.449 56.202 1.00 0.00 O ATOM 13523 CB VAL A 849 68.508 36.021 59.039 1.00 0.00 C ATOM 13524 CG1 VAL A 849 68.245 34.565 59.381 1.00 0.00 C ATOM 13525 CG2 VAL A 849 69.046 36.789 60.234 1.00 0.00 C ATOM 13526 H VAL A 849 69.067 38.186 57.848 1.00 0.00 H ATOM 13527 HA VAL A 849 70.490 35.755 58.259 1.00 0.00 H ATOM 13528 HB VAL A 849 67.561 36.455 58.722 1.00 0.00 H ATOM 13529 1HG1 VAL A 849 67.523 34.507 60.194 1.00 0.00 H ATOM 13530 2HG1 VAL A 849 67.846 34.053 58.504 1.00 0.00 H ATOM 13531 3HG1 VAL A 849 69.176 34.089 59.687 1.00 0.00 H ATOM 13532 1HG2 VAL A 849 68.329 36.736 61.053 1.00 0.00 H ATOM 13533 2HG2 VAL A 849 69.992 36.354 60.550 1.00 0.00 H ATOM 13534 3HG2 VAL A 849 69.201 37.821 59.963 1.00 0.00 H ATOM 13535 N VAL A 850 68.136 35.780 56.015 1.00 0.00 N ATOM 13536 CA VAL A 850 67.521 35.028 54.940 1.00 0.00 C ATOM 13537 C VAL A 850 68.571 34.770 53.856 1.00 0.00 C ATOM 13538 O VAL A 850 68.788 33.636 53.432 1.00 0.00 O ATOM 13539 CB VAL A 850 66.333 35.811 54.367 1.00 0.00 C ATOM 13540 CG1 VAL A 850 65.833 35.142 53.135 1.00 0.00 C ATOM 13541 CG2 VAL A 850 65.252 35.914 55.419 1.00 0.00 C ATOM 13542 H VAL A 850 67.666 36.614 56.350 1.00 0.00 H ATOM 13543 HA VAL A 850 67.152 34.080 55.335 1.00 0.00 H ATOM 13544 HB VAL A 850 66.662 36.809 54.082 1.00 0.00 H ATOM 13545 1HG1 VAL A 850 65.004 35.697 52.740 1.00 0.00 H ATOM 13546 2HG1 VAL A 850 66.618 35.109 52.412 1.00 0.00 H ATOM 13547 3HG1 VAL A 850 65.511 34.130 53.374 1.00 0.00 H ATOM 13548 1HG2 VAL A 850 64.420 36.462 55.025 1.00 0.00 H ATOM 13549 2HG2 VAL A 850 64.925 34.916 55.705 1.00 0.00 H ATOM 13550 3HG2 VAL A 850 65.641 36.429 56.289 1.00 0.00 H ATOM 13551 N LYS A 851 69.345 35.817 53.571 1.00 0.00 N ATOM 13552 CA LYS A 851 70.390 35.861 52.559 1.00 0.00 C ATOM 13553 C LYS A 851 71.498 34.811 52.728 1.00 0.00 C ATOM 13554 O LYS A 851 72.163 34.450 51.757 1.00 0.00 O ATOM 13555 CB LYS A 851 71.017 37.269 52.546 1.00 0.00 C ATOM 13556 CG LYS A 851 72.027 37.524 51.427 1.00 0.00 C ATOM 13557 CD LYS A 851 71.355 37.702 50.091 1.00 0.00 C ATOM 13558 CE LYS A 851 72.350 38.149 49.035 1.00 0.00 C ATOM 13559 NZ LYS A 851 71.693 38.426 47.736 1.00 0.00 N ATOM 13560 H LYS A 851 69.119 36.686 54.026 1.00 0.00 H ATOM 13561 HA LYS A 851 69.929 35.645 51.597 1.00 0.00 H ATOM 13562 1HB LYS A 851 70.235 38.013 52.450 1.00 0.00 H ATOM 13563 2HB LYS A 851 71.524 37.450 53.489 1.00 0.00 H ATOM 13564 1HG LYS A 851 72.601 38.425 51.652 1.00 0.00 H ATOM 13565 2HG LYS A 851 72.715 36.682 51.361 1.00 0.00 H ATOM 13566 1HD LYS A 851 70.903 36.757 49.780 1.00 0.00 H ATOM 13567 2HD LYS A 851 70.571 38.445 50.177 1.00 0.00 H ATOM 13568 1HE LYS A 851 72.855 39.051 49.376 1.00 0.00 H ATOM 13569 2HE LYS A 851 73.098 37.369 48.891 1.00 0.00 H ATOM 13570 1HZ LYS A 851 72.387 38.719 47.063 1.00 0.00 H ATOM 13571 2HZ LYS A 851 71.234 37.589 47.404 1.00 0.00 H ATOM 13572 3HZ LYS A 851 71.009 39.159 47.854 1.00 0.00 H ATOM 13573 N SER A 852 71.805 34.461 53.983 1.00 0.00 N ATOM 13574 CA SER A 852 72.898 33.542 54.318 1.00 0.00 C ATOM 13575 C SER A 852 72.495 32.065 54.277 1.00 0.00 C ATOM 13576 O SER A 852 73.347 31.187 54.417 1.00 0.00 O ATOM 13577 CB SER A 852 73.452 33.856 55.698 1.00 0.00 C ATOM 13578 OG SER A 852 72.526 33.558 56.700 1.00 0.00 O ATOM 13579 H SER A 852 71.136 34.667 54.708 1.00 0.00 H ATOM 13580 HA SER A 852 73.689 33.679 53.579 1.00 0.00 H ATOM 13581 1HB SER A 852 74.361 33.279 55.862 1.00 0.00 H ATOM 13582 2HB SER A 852 73.717 34.910 55.750 1.00 0.00 H ATOM 13583 HG SER A 852 71.682 33.894 56.389 1.00 0.00 H ATOM 13584 N THR A 853 71.209 31.791 54.068 1.00 0.00 N ATOM 13585 CA THR A 853 70.702 30.421 54.138 1.00 0.00 C ATOM 13586 C THR A 853 70.108 30.017 52.781 1.00 0.00 C ATOM 13587 O THR A 853 69.560 30.858 52.081 1.00 0.00 O ATOM 13588 CB THR A 853 69.644 30.320 55.263 1.00 0.00 C ATOM 13589 OG1 THR A 853 68.538 31.118 54.936 1.00 0.00 O ATOM 13590 CG2 THR A 853 70.227 30.784 56.579 1.00 0.00 C ATOM 13591 H THR A 853 70.549 32.536 53.888 1.00 0.00 H ATOM 13592 HA THR A 853 71.526 29.764 54.396 1.00 0.00 H ATOM 13593 HB THR A 853 69.316 29.313 55.365 1.00 0.00 H ATOM 13594 HG1 THR A 853 68.358 31.043 53.995 1.00 0.00 H ATOM 13595 1HG2 THR A 853 69.470 30.707 57.359 1.00 0.00 H ATOM 13596 2HG2 THR A 853 71.080 30.158 56.839 1.00 0.00 H ATOM 13597 3HG2 THR A 853 70.548 31.815 56.489 1.00 0.00 H ATOM 13598 N PRO A 854 69.845 28.701 52.567 1.00 0.00 N ATOM 13599 CA PRO A 854 69.088 28.115 51.452 1.00 0.00 C ATOM 13600 C PRO A 854 67.673 28.695 51.323 1.00 0.00 C ATOM 13601 O PRO A 854 67.133 28.799 50.218 1.00 0.00 O ATOM 13602 CB PRO A 854 69.058 26.634 51.827 1.00 0.00 C ATOM 13603 CG PRO A 854 70.370 26.438 52.560 1.00 0.00 C ATOM 13604 CD PRO A 854 70.570 27.685 53.363 1.00 0.00 C ATOM 13605 HA PRO A 854 69.641 28.286 50.517 1.00 0.00 H ATOM 13606 1HB PRO A 854 68.176 26.419 52.449 1.00 0.00 H ATOM 13607 2HB PRO A 854 68.970 26.016 50.922 1.00 0.00 H ATOM 13608 1HG PRO A 854 70.320 25.541 53.194 1.00 0.00 H ATOM 13609 2HG PRO A 854 71.186 26.274 51.841 1.00 0.00 H ATOM 13610 1HD PRO A 854 70.121 27.539 54.336 1.00 0.00 H ATOM 13611 2HD PRO A 854 71.642 27.902 53.451 1.00 0.00 H ATOM 13612 N ALA A 855 67.161 29.228 52.447 1.00 0.00 N ATOM 13613 CA ALA A 855 65.838 29.869 52.550 1.00 0.00 C ATOM 13614 C ALA A 855 65.779 31.165 51.733 1.00 0.00 C ATOM 13615 O ALA A 855 64.695 31.611 51.386 1.00 0.00 O ATOM 13616 CB ALA A 855 65.480 30.162 53.995 1.00 0.00 C ATOM 13617 H ALA A 855 67.680 29.091 53.303 1.00 0.00 H ATOM 13618 HA ALA A 855 65.092 29.191 52.147 1.00 0.00 H ATOM 13619 1HB ALA A 855 64.502 30.642 54.035 1.00 0.00 H ATOM 13620 2HB ALA A 855 65.451 29.230 54.557 1.00 0.00 H ATOM 13621 3HB ALA A 855 66.212 30.811 54.421 1.00 0.00 H ATOM 13622 N SER A 856 66.940 31.607 51.235 1.00 0.00 N ATOM 13623 CA SER A 856 67.091 32.794 50.397 1.00 0.00 C ATOM 13624 C SER A 856 66.364 32.755 49.054 1.00 0.00 C ATOM 13625 O SER A 856 65.876 33.778 48.586 1.00 0.00 O ATOM 13626 CB SER A 856 68.562 33.046 50.129 1.00 0.00 C ATOM 13627 OG SER A 856 69.134 31.981 49.416 1.00 0.00 O ATOM 13628 H SER A 856 67.784 31.257 51.660 1.00 0.00 H ATOM 13629 HA SER A 856 66.692 33.632 50.946 1.00 0.00 H ATOM 13630 1HB SER A 856 68.675 33.970 49.561 1.00 0.00 H ATOM 13631 2HB SER A 856 69.086 33.177 51.074 1.00 0.00 H ATOM 13632 HG SER A 856 69.220 31.258 50.044 1.00 0.00 H ATOM 13633 N LEU A 857 65.788 31.602 48.723 1.00 0.00 N ATOM 13634 CA LEU A 857 64.942 31.620 47.532 1.00 0.00 C ATOM 13635 C LEU A 857 63.697 32.497 47.811 1.00 0.00 C ATOM 13636 O LEU A 857 63.095 33.055 46.895 1.00 0.00 O ATOM 13637 CB LEU A 857 64.512 30.204 47.128 1.00 0.00 C ATOM 13638 CG LEU A 857 65.664 29.284 46.593 1.00 0.00 C ATOM 13639 CD1 LEU A 857 65.122 27.893 46.287 1.00 0.00 C ATOM 13640 CD2 LEU A 857 66.271 29.938 45.334 1.00 0.00 C ATOM 13641 H LEU A 857 66.113 30.724 49.116 1.00 0.00 H ATOM 13642 HA LEU A 857 65.504 32.061 46.709 1.00 0.00 H ATOM 13643 1HB LEU A 857 64.066 29.716 47.995 1.00 0.00 H ATOM 13644 2HB LEU A 857 63.759 30.281 46.356 1.00 0.00 H ATOM 13645 HG LEU A 857 66.433 29.173 47.360 1.00 0.00 H ATOM 13646 1HD1 LEU A 857 65.932 27.261 45.916 1.00 0.00 H ATOM 13647 2HD1 LEU A 857 64.709 27.455 47.195 1.00 0.00 H ATOM 13648 3HD1 LEU A 857 64.347 27.960 45.535 1.00 0.00 H ATOM 13649 1HD2 LEU A 857 67.068 29.321 44.949 1.00 0.00 H ATOM 13650 2HD2 LEU A 857 65.502 30.046 44.571 1.00 0.00 H ATOM 13651 3HD2 LEU A 857 66.669 30.921 45.588 1.00 0.00 H ATOM 13652 N ALA A 858 63.346 32.606 49.102 1.00 0.00 N ATOM 13653 CA ALA A 858 62.209 33.376 49.622 1.00 0.00 C ATOM 13654 C ALA A 858 62.513 34.856 49.741 1.00 0.00 C ATOM 13655 O ALA A 858 61.608 35.665 49.869 1.00 0.00 O ATOM 13656 CB ALA A 858 61.744 32.837 50.961 1.00 0.00 C ATOM 13657 H ALA A 858 63.857 32.046 49.763 1.00 0.00 H ATOM 13658 HA ALA A 858 61.398 33.280 48.902 1.00 0.00 H ATOM 13659 1HB ALA A 858 60.864 33.395 51.287 1.00 0.00 H ATOM 13660 2HB ALA A 858 61.499 31.821 50.867 1.00 0.00 H ATOM 13661 3HB ALA A 858 62.538 32.950 51.695 1.00 0.00 H ATOM 13662 N LEU A 859 63.791 35.206 49.726 1.00 0.00 N ATOM 13663 CA LEU A 859 64.267 36.564 49.953 1.00 0.00 C ATOM 13664 C LEU A 859 63.606 37.683 49.136 1.00 0.00 C ATOM 13665 O LEU A 859 63.214 38.674 49.741 1.00 0.00 O ATOM 13666 CB LEU A 859 65.775 36.646 49.696 1.00 0.00 C ATOM 13667 CG LEU A 859 66.446 37.969 50.116 1.00 0.00 C ATOM 13668 CD1 LEU A 859 67.876 37.705 50.470 1.00 0.00 C ATOM 13669 CD2 LEU A 859 66.343 38.986 48.989 1.00 0.00 C ATOM 13670 H LEU A 859 64.463 34.519 49.432 1.00 0.00 H ATOM 13671 HA LEU A 859 64.066 36.807 50.989 1.00 0.00 H ATOM 13672 1HB LEU A 859 66.262 35.845 50.231 1.00 0.00 H ATOM 13673 2HB LEU A 859 65.958 36.507 48.643 1.00 0.00 H ATOM 13674 HG LEU A 859 65.951 38.363 50.996 1.00 0.00 H ATOM 13675 1HD1 LEU A 859 68.356 38.638 50.768 1.00 0.00 H ATOM 13676 2HD1 LEU A 859 67.919 36.994 51.295 1.00 0.00 H ATOM 13677 3HD1 LEU A 859 68.392 37.291 49.606 1.00 0.00 H ATOM 13678 1HD2 LEU A 859 66.820 39.918 49.295 1.00 0.00 H ATOM 13679 2HD2 LEU A 859 66.843 38.597 48.102 1.00 0.00 H ATOM 13680 3HD2 LEU A 859 65.312 39.170 48.764 1.00 0.00 H ATOM 13681 N PRO A 860 63.345 37.565 47.812 1.00 0.00 N ATOM 13682 CA PRO A 860 62.644 38.593 47.069 1.00 0.00 C ATOM 13683 C PRO A 860 61.224 38.780 47.624 1.00 0.00 C ATOM 13684 O PRO A 860 60.568 39.795 47.377 1.00 0.00 O ATOM 13685 CB PRO A 860 62.638 38.024 45.640 1.00 0.00 C ATOM 13686 CG PRO A 860 62.927 36.571 45.768 1.00 0.00 C ATOM 13687 CD PRO A 860 63.831 36.455 46.943 1.00 0.00 C ATOM 13688 HA PRO A 860 63.210 39.536 47.123 1.00 0.00 H ATOM 13689 1HB PRO A 860 61.696 38.200 45.181 1.00 0.00 H ATOM 13690 2HB PRO A 860 63.393 38.537 45.026 1.00 0.00 H ATOM 13691 1HG PRO A 860 61.991 36.007 45.906 1.00 0.00 H ATOM 13692 2HG PRO A 860 63.390 36.195 44.846 1.00 0.00 H ATOM 13693 1HD PRO A 860 63.684 35.524 47.357 1.00 0.00 H ATOM 13694 2HD PRO A 860 64.873 36.594 46.631 1.00 0.00 H ATOM 13695 N PHE A 861 60.700 37.724 48.241 1.00 0.00 N ATOM 13696 CA PHE A 861 59.352 37.760 48.787 1.00 0.00 C ATOM 13697 C PHE A 861 59.401 38.225 50.233 1.00 0.00 C ATOM 13698 O PHE A 861 58.470 38.856 50.713 1.00 0.00 O ATOM 13699 CB PHE A 861 58.704 36.396 48.697 1.00 0.00 C ATOM 13700 CG PHE A 861 58.474 35.954 47.299 1.00 0.00 C ATOM 13701 CD1 PHE A 861 59.254 34.965 46.746 1.00 0.00 C ATOM 13702 CD2 PHE A 861 57.474 36.529 46.529 1.00 0.00 C ATOM 13703 CE1 PHE A 861 59.050 34.548 45.452 1.00 0.00 C ATOM 13704 CE2 PHE A 861 57.264 36.115 45.231 1.00 0.00 C ATOM 13705 CZ PHE A 861 58.056 35.120 44.691 1.00 0.00 C ATOM 13706 H PHE A 861 61.341 37.069 48.659 1.00 0.00 H ATOM 13707 HA PHE A 861 58.743 38.439 48.191 1.00 0.00 H ATOM 13708 1HB PHE A 861 59.314 35.667 49.180 1.00 0.00 H ATOM 13709 2HB PHE A 861 57.783 36.413 49.201 1.00 0.00 H ATOM 13710 HD1 PHE A 861 60.042 34.509 47.348 1.00 0.00 H ATOM 13711 HD2 PHE A 861 56.851 37.315 46.959 1.00 0.00 H ATOM 13712 HE1 PHE A 861 59.667 33.778 45.037 1.00 0.00 H ATOM 13713 HE2 PHE A 861 56.475 36.572 44.632 1.00 0.00 H ATOM 13714 HZ PHE A 861 57.898 34.790 43.666 1.00 0.00 H ATOM 13715 N VAL A 862 60.566 38.068 50.874 1.00 0.00 N ATOM 13716 CA VAL A 862 60.795 38.647 52.196 1.00 0.00 C ATOM 13717 C VAL A 862 60.968 40.144 52.017 1.00 0.00 C ATOM 13718 O VAL A 862 60.337 40.925 52.718 1.00 0.00 O ATOM 13719 CB VAL A 862 62.035 38.062 52.885 1.00 0.00 C ATOM 13720 CG1 VAL A 862 62.300 38.808 54.189 1.00 0.00 C ATOM 13721 CG2 VAL A 862 61.820 36.573 53.126 1.00 0.00 C ATOM 13722 H VAL A 862 61.236 37.414 50.496 1.00 0.00 H ATOM 13723 HA VAL A 862 59.939 38.424 52.831 1.00 0.00 H ATOM 13724 HB VAL A 862 62.897 38.205 52.253 1.00 0.00 H ATOM 13725 1HG1 VAL A 862 63.179 38.392 54.674 1.00 0.00 H ATOM 13726 2HG1 VAL A 862 62.471 39.864 53.977 1.00 0.00 H ATOM 13727 3HG1 VAL A 862 61.439 38.703 54.849 1.00 0.00 H ATOM 13728 1HG2 VAL A 862 62.683 36.157 53.607 1.00 0.00 H ATOM 13729 2HG2 VAL A 862 60.947 36.430 53.764 1.00 0.00 H ATOM 13730 3HG2 VAL A 862 61.663 36.079 52.197 1.00 0.00 H ATOM 13731 N LEU A 863 61.604 40.525 50.906 1.00 0.00 N ATOM 13732 CA LEU A 863 61.756 41.943 50.615 1.00 0.00 C ATOM 13733 C LEU A 863 60.358 42.561 50.583 1.00 0.00 C ATOM 13734 O LEU A 863 60.089 43.549 51.261 1.00 0.00 O ATOM 13735 CB LEU A 863 62.471 42.152 49.268 1.00 0.00 C ATOM 13736 CG LEU A 863 62.707 43.622 48.838 1.00 0.00 C ATOM 13737 CD1 LEU A 863 63.665 44.299 49.823 1.00 0.00 C ATOM 13738 CD2 LEU A 863 63.267 43.640 47.425 1.00 0.00 C ATOM 13739 H LEU A 863 62.236 39.882 50.454 1.00 0.00 H ATOM 13740 HA LEU A 863 62.352 42.409 51.398 1.00 0.00 H ATOM 13741 1HB LEU A 863 63.445 41.663 49.315 1.00 0.00 H ATOM 13742 2HB LEU A 863 61.885 41.674 48.488 1.00 0.00 H ATOM 13743 HG LEU A 863 61.763 44.170 48.865 1.00 0.00 H ATOM 13744 1HD1 LEU A 863 63.830 45.336 49.520 1.00 0.00 H ATOM 13745 2HD1 LEU A 863 63.232 44.282 50.821 1.00 0.00 H ATOM 13746 3HD1 LEU A 863 64.615 43.768 49.831 1.00 0.00 H ATOM 13747 1HD2 LEU A 863 63.436 44.673 47.115 1.00 0.00 H ATOM 13748 2HD2 LEU A 863 64.205 43.098 47.405 1.00 0.00 H ATOM 13749 3HD2 LEU A 863 62.557 43.168 46.745 1.00 0.00 H ATOM 13750 N ILE A 864 59.441 41.894 49.868 1.00 0.00 N ATOM 13751 CA ILE A 864 58.054 42.334 49.730 1.00 0.00 C ATOM 13752 C ILE A 864 57.336 42.315 51.099 1.00 0.00 C ATOM 13753 O ILE A 864 56.701 43.274 51.516 1.00 0.00 O ATOM 13754 CB ILE A 864 57.281 41.450 48.729 1.00 0.00 C ATOM 13755 CG1 ILE A 864 57.807 41.667 47.313 1.00 0.00 C ATOM 13756 CG2 ILE A 864 55.795 41.749 48.802 1.00 0.00 C ATOM 13757 CD1 ILE A 864 57.304 40.636 46.322 1.00 0.00 C ATOM 13758 H ILE A 864 59.779 41.157 49.253 1.00 0.00 H ATOM 13759 HA ILE A 864 58.051 43.362 49.376 1.00 0.00 H ATOM 13760 HB ILE A 864 57.438 40.418 48.958 1.00 0.00 H ATOM 13761 1HG1 ILE A 864 57.510 42.657 46.969 1.00 0.00 H ATOM 13762 2HG1 ILE A 864 58.899 41.634 47.328 1.00 0.00 H ATOM 13763 1HG2 ILE A 864 55.261 41.120 48.089 1.00 0.00 H ATOM 13764 2HG2 ILE A 864 55.432 41.546 49.808 1.00 0.00 H ATOM 13765 3HG2 ILE A 864 55.622 42.796 48.559 1.00 0.00 H ATOM 13766 1HD1 ILE A 864 57.712 40.845 45.343 1.00 0.00 H ATOM 13767 2HD1 ILE A 864 57.618 39.640 46.640 1.00 0.00 H ATOM 13768 3HD1 ILE A 864 56.217 40.675 46.276 1.00 0.00 H ATOM 13769 N LEU A 865 57.541 41.248 51.867 1.00 0.00 N ATOM 13770 CA LEU A 865 56.906 41.105 53.181 1.00 0.00 C ATOM 13771 C LEU A 865 57.344 42.198 54.144 1.00 0.00 C ATOM 13772 O LEU A 865 56.527 42.789 54.848 1.00 0.00 O ATOM 13773 CB LEU A 865 57.239 39.734 53.781 1.00 0.00 C ATOM 13774 CG LEU A 865 56.697 39.466 55.195 1.00 0.00 C ATOM 13775 CD1 LEU A 865 55.181 39.599 55.202 1.00 0.00 C ATOM 13776 CD2 LEU A 865 57.131 38.075 55.633 1.00 0.00 C ATOM 13777 H LEU A 865 58.036 40.464 51.472 1.00 0.00 H ATOM 13778 HA LEU A 865 55.826 41.165 53.052 1.00 0.00 H ATOM 13779 1HB LEU A 865 56.841 38.961 53.126 1.00 0.00 H ATOM 13780 2HB LEU A 865 58.315 39.625 53.818 1.00 0.00 H ATOM 13781 HG LEU A 865 57.097 40.210 55.887 1.00 0.00 H ATOM 13782 1HD1 LEU A 865 54.802 39.409 56.206 1.00 0.00 H ATOM 13783 2HD1 LEU A 865 54.902 40.608 54.896 1.00 0.00 H ATOM 13784 3HD1 LEU A 865 54.765 38.908 54.539 1.00 0.00 H ATOM 13785 1HD2 LEU A 865 56.753 37.874 56.635 1.00 0.00 H ATOM 13786 2HD2 LEU A 865 56.731 37.334 54.937 1.00 0.00 H ATOM 13787 3HD2 LEU A 865 58.221 38.017 55.636 1.00 0.00 H ATOM 13788 N THR A 866 58.639 42.441 54.178 1.00 0.00 N ATOM 13789 CA THR A 866 59.264 43.338 55.126 1.00 0.00 C ATOM 13790 C THR A 866 59.211 44.822 54.797 1.00 0.00 C ATOM 13791 O THR A 866 58.610 45.601 55.533 1.00 0.00 O ATOM 13792 CB THR A 866 60.744 42.941 55.312 1.00 0.00 C ATOM 13793 OG1 THR A 866 60.821 41.591 55.795 1.00 0.00 O ATOM 13794 CG2 THR A 866 61.419 43.860 56.292 1.00 0.00 C ATOM 13795 H THR A 866 59.234 41.966 53.517 1.00 0.00 H ATOM 13796 HA THR A 866 58.749 43.221 56.079 1.00 0.00 H ATOM 13797 HB THR A 866 61.259 43.001 54.349 1.00 0.00 H ATOM 13798 HG1 THR A 866 60.477 40.993 55.127 1.00 0.00 H ATOM 13799 1HG2 THR A 866 62.460 43.564 56.409 1.00 0.00 H ATOM 13800 2HG2 THR A 866 61.370 44.883 55.922 1.00 0.00 H ATOM 13801 3HG2 THR A 866 60.915 43.799 57.255 1.00 0.00 H ATOM 13802 N VAL A 867 59.625 45.186 53.603 1.00 0.00 N ATOM 13803 CA VAL A 867 59.885 46.580 53.300 1.00 0.00 C ATOM 13804 C VAL A 867 58.701 47.480 52.810 1.00 0.00 C ATOM 13805 O VAL A 867 58.470 48.492 53.472 1.00 0.00 O ATOM 13806 CB VAL A 867 60.986 46.628 52.238 1.00 0.00 C ATOM 13807 CG1 VAL A 867 61.183 47.931 51.819 1.00 0.00 C ATOM 13808 CG2 VAL A 867 62.265 46.031 52.812 1.00 0.00 C ATOM 13809 H VAL A 867 59.999 44.484 52.983 1.00 0.00 H ATOM 13810 HA VAL A 867 60.205 47.049 54.231 1.00 0.00 H ATOM 13811 HB VAL A 867 60.700 46.080 51.392 1.00 0.00 H ATOM 13812 1HG1 VAL A 867 61.915 47.940 51.117 1.00 0.00 H ATOM 13813 2HG1 VAL A 867 60.277 48.321 51.399 1.00 0.00 H ATOM 13814 3HG1 VAL A 867 61.468 48.515 52.639 1.00 0.00 H ATOM 13815 1HG2 VAL A 867 63.048 46.062 52.061 1.00 0.00 H ATOM 13816 2HG2 VAL A 867 62.574 46.603 53.684 1.00 0.00 H ATOM 13817 3HG2 VAL A 867 62.087 44.998 53.104 1.00 0.00 H ATOM 13818 N PRO A 868 57.859 47.147 51.770 1.00 0.00 N ATOM 13819 CA PRO A 868 56.684 47.943 51.393 1.00 0.00 C ATOM 13820 C PRO A 868 55.623 47.835 52.475 1.00 0.00 C ATOM 13821 O PRO A 868 54.740 48.683 52.570 1.00 0.00 O ATOM 13822 CB PRO A 868 56.224 47.297 50.086 1.00 0.00 C ATOM 13823 CG PRO A 868 56.713 45.912 50.135 1.00 0.00 C ATOM 13824 CD PRO A 868 58.056 46.009 50.848 1.00 0.00 C ATOM 13825 HA PRO A 868 56.982 48.984 51.205 1.00 0.00 H ATOM 13826 1HB PRO A 868 55.126 47.347 50.010 1.00 0.00 H ATOM 13827 2HB PRO A 868 56.633 47.851 49.237 1.00 0.00 H ATOM 13828 1HG PRO A 868 55.982 45.303 50.671 1.00 0.00 H ATOM 13829 2HG PRO A 868 56.803 45.502 49.120 1.00 0.00 H ATOM 13830 1HD PRO A 868 58.270 45.124 51.384 1.00 0.00 H ATOM 13831 2HD PRO A 868 58.845 46.197 50.107 1.00 0.00 H ATOM 13832 N LEU A 869 55.766 46.839 53.344 1.00 0.00 N ATOM 13833 CA LEU A 869 54.868 46.744 54.474 1.00 0.00 C ATOM 13834 C LEU A 869 55.173 47.902 55.392 1.00 0.00 C ATOM 13835 O LEU A 869 54.292 48.692 55.730 1.00 0.00 O ATOM 13836 CB LEU A 869 55.060 45.422 55.208 1.00 0.00 C ATOM 13837 CG LEU A 869 54.235 45.248 56.469 1.00 0.00 C ATOM 13838 CD1 LEU A 869 52.759 45.341 56.124 1.00 0.00 C ATOM 13839 CD2 LEU A 869 54.575 43.909 57.096 1.00 0.00 C ATOM 13840 H LEU A 869 56.372 46.058 53.132 1.00 0.00 H ATOM 13841 HA LEU A 869 53.838 46.788 54.119 1.00 0.00 H ATOM 13842 1HB LEU A 869 54.807 44.615 54.526 1.00 0.00 H ATOM 13843 2HB LEU A 869 56.093 45.326 55.479 1.00 0.00 H ATOM 13844 HG LEU A 869 54.461 46.045 57.165 1.00 0.00 H ATOM 13845 1HD1 LEU A 869 52.166 45.215 57.030 1.00 0.00 H ATOM 13846 2HD1 LEU A 869 52.549 46.317 55.684 1.00 0.00 H ATOM 13847 3HD1 LEU A 869 52.502 44.557 55.412 1.00 0.00 H ATOM 13848 1HD2 LEU A 869 53.987 43.774 58.004 1.00 0.00 H ATOM 13849 2HD2 LEU A 869 54.345 43.107 56.393 1.00 0.00 H ATOM 13850 3HD2 LEU A 869 55.638 43.884 57.342 1.00 0.00 H ATOM 13851 N ARG A 870 56.452 48.021 55.759 1.00 0.00 N ATOM 13852 CA ARG A 870 56.900 49.080 56.639 1.00 0.00 C ATOM 13853 C ARG A 870 56.630 50.443 56.019 1.00 0.00 C ATOM 13854 O ARG A 870 56.166 51.352 56.686 1.00 0.00 O ATOM 13855 CB ARG A 870 58.391 48.958 56.947 1.00 0.00 C ATOM 13856 CG ARG A 870 58.769 47.804 57.856 1.00 0.00 C ATOM 13857 CD ARG A 870 58.155 47.924 59.194 1.00 0.00 C ATOM 13858 NE ARG A 870 58.709 49.025 59.965 1.00 0.00 N ATOM 13859 CZ ARG A 870 58.188 49.478 61.125 1.00 0.00 C ATOM 13860 NH1 ARG A 870 57.110 48.915 61.626 1.00 0.00 N ATOM 13861 NH2 ARG A 870 58.755 50.481 61.757 1.00 0.00 N ATOM 13862 H ARG A 870 57.089 47.258 55.559 1.00 0.00 H ATOM 13863 HA ARG A 870 56.341 49.012 57.564 1.00 0.00 H ATOM 13864 1HB ARG A 870 58.945 48.837 56.020 1.00 0.00 H ATOM 13865 2HB ARG A 870 58.742 49.873 57.420 1.00 0.00 H ATOM 13866 1HG ARG A 870 58.441 46.881 57.422 1.00 0.00 H ATOM 13867 2HG ARG A 870 59.854 47.779 57.981 1.00 0.00 H ATOM 13868 1HD ARG A 870 57.099 48.092 59.090 1.00 0.00 H ATOM 13869 2HD ARG A 870 58.322 47.006 59.755 1.00 0.00 H ATOM 13870 HE ARG A 870 59.538 49.480 59.606 1.00 0.00 H ATOM 13871 1HH1 ARG A 870 56.672 48.143 61.142 1.00 0.00 H ATOM 13872 2HH1 ARG A 870 56.721 49.254 62.493 1.00 0.00 H ATOM 13873 1HH2 ARG A 870 59.582 50.915 61.375 1.00 0.00 H ATOM 13874 2HH2 ARG A 870 58.364 50.817 62.624 1.00 0.00 H ATOM 13875 N ARG A 871 56.691 50.534 54.691 1.00 0.00 N ATOM 13876 CA ARG A 871 56.415 51.790 53.998 1.00 0.00 C ATOM 13877 C ARG A 871 55.063 52.369 54.429 1.00 0.00 C ATOM 13878 O ARG A 871 54.890 53.586 54.504 1.00 0.00 O ATOM 13879 CB ARG A 871 56.409 51.599 52.487 1.00 0.00 C ATOM 13880 CG ARG A 871 56.128 52.854 51.695 1.00 0.00 C ATOM 13881 CD ARG A 871 56.116 52.593 50.222 1.00 0.00 C ATOM 13882 NE ARG A 871 55.840 53.804 49.462 1.00 0.00 N ATOM 13883 CZ ARG A 871 54.606 54.240 49.134 1.00 0.00 C ATOM 13884 NH1 ARG A 871 53.547 53.555 49.503 1.00 0.00 N ATOM 13885 NH2 ARG A 871 54.461 55.355 48.439 1.00 0.00 N ATOM 13886 H ARG A 871 57.147 49.783 54.188 1.00 0.00 H ATOM 13887 HA ARG A 871 57.197 52.506 54.248 1.00 0.00 H ATOM 13888 1HB ARG A 871 57.377 51.214 52.166 1.00 0.00 H ATOM 13889 2HB ARG A 871 55.662 50.865 52.219 1.00 0.00 H ATOM 13890 1HG ARG A 871 55.152 53.251 51.980 1.00 0.00 H ATOM 13891 2HG ARG A 871 56.899 53.596 51.904 1.00 0.00 H ATOM 13892 1HD ARG A 871 57.090 52.208 49.913 1.00 0.00 H ATOM 13893 2HD ARG A 871 55.344 51.857 49.988 1.00 0.00 H ATOM 13894 HE ARG A 871 56.629 54.359 49.158 1.00 0.00 H ATOM 13895 1HH1 ARG A 871 53.656 52.703 50.033 1.00 0.00 H ATOM 13896 2HH1 ARG A 871 52.624 53.881 49.256 1.00 0.00 H ATOM 13897 1HH2 ARG A 871 55.276 55.881 48.155 1.00 0.00 H ATOM 13898 2HH2 ARG A 871 53.538 55.680 48.193 1.00 0.00 H ATOM 13899 N LEU A 872 54.077 51.487 54.594 1.00 0.00 N ATOM 13900 CA LEU A 872 52.710 51.887 54.864 1.00 0.00 C ATOM 13901 C LEU A 872 52.450 51.951 56.367 1.00 0.00 C ATOM 13902 O LEU A 872 51.512 52.607 56.810 1.00 0.00 O ATOM 13903 CB LEU A 872 51.753 50.898 54.203 1.00 0.00 C ATOM 13904 CG LEU A 872 51.859 50.824 52.677 1.00 0.00 C ATOM 13905 CD1 LEU A 872 50.899 49.792 52.159 1.00 0.00 C ATOM 13906 CD2 LEU A 872 51.565 52.191 52.086 1.00 0.00 C ATOM 13907 H LEU A 872 54.294 50.503 54.675 1.00 0.00 H ATOM 13908 HA LEU A 872 52.535 52.861 54.412 1.00 0.00 H ATOM 13909 1HB LEU A 872 51.949 49.904 54.604 1.00 0.00 H ATOM 13910 2HB LEU A 872 50.732 51.177 54.460 1.00 0.00 H ATOM 13911 HG LEU A 872 52.864 50.515 52.393 1.00 0.00 H ATOM 13912 1HD1 LEU A 872 50.978 49.743 51.071 1.00 0.00 H ATOM 13913 2HD1 LEU A 872 51.145 48.819 52.587 1.00 0.00 H ATOM 13914 3HD1 LEU A 872 49.883 50.066 52.438 1.00 0.00 H ATOM 13915 1HD2 LEU A 872 51.640 52.142 50.998 1.00 0.00 H ATOM 13916 2HD2 LEU A 872 50.557 52.500 52.367 1.00 0.00 H ATOM 13917 3HD2 LEU A 872 52.287 52.916 52.468 1.00 0.00 H ATOM 13918 N LEU A 873 53.386 51.402 57.142 1.00 0.00 N ATOM 13919 CA LEU A 873 53.284 51.426 58.603 1.00 0.00 C ATOM 13920 C LEU A 873 53.982 52.659 59.212 1.00 0.00 C ATOM 13921 O LEU A 873 53.479 53.252 60.163 1.00 0.00 O ATOM 13922 CB LEU A 873 53.889 50.163 59.211 1.00 0.00 C ATOM 13923 CG LEU A 873 53.169 48.858 58.856 1.00 0.00 C ATOM 13924 CD1 LEU A 873 53.928 47.686 59.443 1.00 0.00 C ATOM 13925 CD2 LEU A 873 51.750 48.912 59.385 1.00 0.00 C ATOM 13926 H LEU A 873 54.030 50.741 56.724 1.00 0.00 H ATOM 13927 HA LEU A 873 52.230 51.479 58.874 1.00 0.00 H ATOM 13928 1HB LEU A 873 54.906 50.080 58.881 1.00 0.00 H ATOM 13929 2HB LEU A 873 53.887 50.264 60.295 1.00 0.00 H ATOM 13930 HG LEU A 873 53.149 48.734 57.777 1.00 0.00 H ATOM 13931 1HD1 LEU A 873 53.416 46.758 59.190 1.00 0.00 H ATOM 13932 2HD1 LEU A 873 54.924 47.666 59.038 1.00 0.00 H ATOM 13933 3HD1 LEU A 873 53.977 47.789 60.525 1.00 0.00 H ATOM 13934 1HD2 LEU A 873 51.233 47.985 59.134 1.00 0.00 H ATOM 13935 2HD2 LEU A 873 51.769 49.035 60.468 1.00 0.00 H ATOM 13936 3HD2 LEU A 873 51.225 49.755 58.934 1.00 0.00 H ATOM 13937 N LEU A 874 54.971 53.197 58.481 1.00 0.00 N ATOM 13938 CA LEU A 874 55.749 54.389 58.869 1.00 0.00 C ATOM 13939 C LEU A 874 54.985 55.705 59.156 1.00 0.00 C ATOM 13940 O LEU A 874 55.402 56.417 60.055 1.00 0.00 O ATOM 13941 CB LEU A 874 56.803 54.708 57.778 1.00 0.00 C ATOM 13942 CG LEU A 874 57.999 53.760 57.701 1.00 0.00 C ATOM 13943 CD1 LEU A 874 58.791 54.043 56.435 1.00 0.00 C ATOM 13944 CD2 LEU A 874 58.825 53.931 58.891 1.00 0.00 C ATOM 13945 H LEU A 874 55.390 52.577 57.811 1.00 0.00 H ATOM 13946 HA LEU A 874 56.245 54.153 59.810 1.00 0.00 H ATOM 13947 1HB LEU A 874 56.326 54.698 56.814 1.00 0.00 H ATOM 13948 2HB LEU A 874 57.192 55.712 57.953 1.00 0.00 H ATOM 13949 HG LEU A 874 57.664 52.764 57.649 1.00 0.00 H ATOM 13950 1HD1 LEU A 874 59.642 53.367 56.380 1.00 0.00 H ATOM 13951 2HD1 LEU A 874 58.152 53.893 55.565 1.00 0.00 H ATOM 13952 3HD1 LEU A 874 59.144 55.067 56.452 1.00 0.00 H ATOM 13953 1HD2 LEU A 874 59.669 53.260 58.838 1.00 0.00 H ATOM 13954 2HD2 LEU A 874 59.175 54.951 58.942 1.00 0.00 H ATOM 13955 3HD2 LEU A 874 58.234 53.705 59.778 1.00 0.00 H ATOM 13956 N PRO A 875 53.900 56.087 58.445 1.00 0.00 N ATOM 13957 CA PRO A 875 53.102 57.285 58.704 1.00 0.00 C ATOM 13958 C PRO A 875 52.503 57.266 60.126 1.00 0.00 C ATOM 13959 O PRO A 875 52.095 58.298 60.654 1.00 0.00 O ATOM 13960 CB PRO A 875 52.011 57.210 57.635 1.00 0.00 C ATOM 13961 CG PRO A 875 52.613 56.362 56.561 1.00 0.00 C ATOM 13962 CD PRO A 875 53.411 55.327 57.294 1.00 0.00 C ATOM 13963 HA PRO A 875 53.728 58.177 58.556 1.00 0.00 H ATOM 13964 1HB PRO A 875 51.096 56.774 58.063 1.00 0.00 H ATOM 13965 2HB PRO A 875 51.753 58.221 57.289 1.00 0.00 H ATOM 13966 1HG PRO A 875 51.822 55.919 55.939 1.00 0.00 H ATOM 13967 2HG PRO A 875 53.232 56.975 55.896 1.00 0.00 H ATOM 13968 1HD PRO A 875 52.781 54.545 57.583 1.00 0.00 H ATOM 13969 2HD PRO A 875 54.201 54.967 56.652 1.00 0.00 H ATOM 13970 N LEU A 876 52.475 56.085 60.748 1.00 0.00 N ATOM 13971 CA LEU A 876 51.883 55.919 62.072 1.00 0.00 C ATOM 13972 C LEU A 876 52.915 56.302 63.141 1.00 0.00 C ATOM 13973 O LEU A 876 52.603 56.454 64.323 1.00 0.00 O ATOM 13974 CB LEU A 876 51.430 54.467 62.248 1.00 0.00 C ATOM 13975 CG LEU A 876 50.377 53.981 61.238 1.00 0.00 C ATOM 13976 CD1 LEU A 876 50.128 52.487 61.446 1.00 0.00 C ATOM 13977 CD2 LEU A 876 49.104 54.785 61.424 1.00 0.00 C ATOM 13978 H LEU A 876 52.819 55.259 60.278 1.00 0.00 H ATOM 13979 HA LEU A 876 51.015 56.571 62.158 1.00 0.00 H ATOM 13980 1HB LEU A 876 52.300 53.820 62.163 1.00 0.00 H ATOM 13981 2HB LEU A 876 51.013 54.350 63.248 1.00 0.00 H ATOM 13982 HG LEU A 876 50.748 54.116 60.220 1.00 0.00 H ATOM 13983 1HD1 LEU A 876 49.382 52.139 60.731 1.00 0.00 H ATOM 13984 2HD1 LEU A 876 51.059 51.937 61.295 1.00 0.00 H ATOM 13985 3HD1 LEU A 876 49.765 52.316 62.458 1.00 0.00 H ATOM 13986 1HD2 LEU A 876 48.353 54.447 60.710 1.00 0.00 H ATOM 13987 2HD2 LEU A 876 48.730 54.645 62.438 1.00 0.00 H ATOM 13988 3HD2 LEU A 876 49.315 55.842 61.257 1.00 0.00 H ATOM 13989 N ILE A 877 54.166 56.352 62.699 1.00 0.00 N ATOM 13990 CA ILE A 877 55.348 56.594 63.516 1.00 0.00 C ATOM 13991 C ILE A 877 55.882 58.004 63.308 1.00 0.00 C ATOM 13992 O ILE A 877 56.175 58.721 64.264 1.00 0.00 O ATOM 13993 CB ILE A 877 56.456 55.571 63.194 1.00 0.00 C ATOM 13994 CG1 ILE A 877 55.995 54.172 63.496 1.00 0.00 C ATOM 13995 CG2 ILE A 877 57.712 55.895 63.972 1.00 0.00 C ATOM 13996 CD1 ILE A 877 56.947 53.106 62.981 1.00 0.00 C ATOM 13997 H ILE A 877 54.316 56.308 61.707 1.00 0.00 H ATOM 13998 HA ILE A 877 55.080 56.462 64.563 1.00 0.00 H ATOM 13999 HB ILE A 877 56.680 55.601 62.143 1.00 0.00 H ATOM 14000 1HG1 ILE A 877 55.888 54.054 64.573 1.00 0.00 H ATOM 14001 2HG1 ILE A 877 55.013 54.012 63.045 1.00 0.00 H ATOM 14002 1HG2 ILE A 877 58.482 55.167 63.736 1.00 0.00 H ATOM 14003 2HG2 ILE A 877 58.059 56.892 63.704 1.00 0.00 H ATOM 14004 3HG2 ILE A 877 57.495 55.862 65.039 1.00 0.00 H ATOM 14005 1HD1 ILE A 877 56.557 52.119 63.230 1.00 0.00 H ATOM 14006 2HD1 ILE A 877 57.042 53.196 61.896 1.00 0.00 H ATOM 14007 3HD1 ILE A 877 57.925 53.236 63.443 1.00 0.00 H ATOM 14008 N PHE A 878 55.975 58.393 62.042 1.00 0.00 N ATOM 14009 CA PHE A 878 56.589 59.659 61.662 1.00 0.00 C ATOM 14010 C PHE A 878 55.556 60.692 61.216 1.00 0.00 C ATOM 14011 O PHE A 878 54.540 60.347 60.621 1.00 0.00 O ATOM 14012 CB PHE A 878 57.591 59.387 60.543 1.00 0.00 C ATOM 14013 CG PHE A 878 58.735 58.522 60.934 1.00 0.00 C ATOM 14014 CD1 PHE A 878 58.600 57.149 60.894 1.00 0.00 C ATOM 14015 CD2 PHE A 878 59.925 59.041 61.334 1.00 0.00 C ATOM 14016 CE1 PHE A 878 59.624 56.325 61.244 1.00 0.00 C ATOM 14017 CE2 PHE A 878 60.960 58.204 61.687 1.00 0.00 C ATOM 14018 CZ PHE A 878 60.797 56.844 61.638 1.00 0.00 C ATOM 14019 H PHE A 878 55.704 57.748 61.313 1.00 0.00 H ATOM 14020 HA PHE A 878 57.098 60.069 62.535 1.00 0.00 H ATOM 14021 1HB PHE A 878 57.077 58.909 59.714 1.00 0.00 H ATOM 14022 2HB PHE A 878 57.992 60.332 60.186 1.00 0.00 H ATOM 14023 HD1 PHE A 878 57.673 56.726 60.583 1.00 0.00 H ATOM 14024 HD2 PHE A 878 60.059 60.125 61.375 1.00 0.00 H ATOM 14025 HE1 PHE A 878 59.492 55.252 61.205 1.00 0.00 H ATOM 14026 HE2 PHE A 878 61.901 58.623 62.003 1.00 0.00 H ATOM 14027 HZ PHE A 878 61.611 56.186 61.917 1.00 0.00 H ATOM 14028 N ARG A 879 55.833 61.966 61.457 1.00 0.00 N ATOM 14029 CA ARG A 879 54.946 63.025 60.980 1.00 0.00 C ATOM 14030 C ARG A 879 55.086 63.233 59.482 1.00 0.00 C ATOM 14031 O ARG A 879 56.049 62.777 58.865 1.00 0.00 O ATOM 14032 CB ARG A 879 55.230 64.338 61.682 1.00 0.00 C ATOM 14033 CG ARG A 879 54.926 64.345 63.166 1.00 0.00 C ATOM 14034 CD ARG A 879 55.201 65.669 63.776 1.00 0.00 C ATOM 14035 NE ARG A 879 54.911 65.681 65.199 1.00 0.00 N ATOM 14036 CZ ARG A 879 55.014 66.763 65.990 1.00 0.00 C ATOM 14037 NH1 ARG A 879 55.401 67.913 65.485 1.00 0.00 N ATOM 14038 NH2 ARG A 879 54.726 66.669 67.277 1.00 0.00 N ATOM 14039 H ARG A 879 56.683 62.210 61.958 1.00 0.00 H ATOM 14040 HA ARG A 879 53.920 62.752 61.227 1.00 0.00 H ATOM 14041 1HB ARG A 879 56.261 64.591 61.561 1.00 0.00 H ATOM 14042 2HB ARG A 879 54.642 65.131 61.221 1.00 0.00 H ATOM 14043 1HG ARG A 879 53.875 64.107 63.323 1.00 0.00 H ATOM 14044 2HG ARG A 879 55.546 63.601 63.668 1.00 0.00 H ATOM 14045 1HD ARG A 879 56.254 65.920 63.639 1.00 0.00 H ATOM 14046 2HD ARG A 879 54.582 66.426 63.296 1.00 0.00 H ATOM 14047 HE ARG A 879 54.610 64.814 65.624 1.00 0.00 H ATOM 14048 1HH1 ARG A 879 55.620 67.985 64.501 1.00 0.00 H ATOM 14049 2HH1 ARG A 879 55.478 68.726 66.079 1.00 0.00 H ATOM 14050 1HH2 ARG A 879 54.429 65.786 67.666 1.00 0.00 H ATOM 14051 2HH2 ARG A 879 54.803 67.482 67.871 1.00 0.00 H ATOM 14052 N GLU A 880 54.126 63.959 58.910 1.00 0.00 N ATOM 14053 CA GLU A 880 54.079 64.222 57.478 1.00 0.00 C ATOM 14054 C GLU A 880 55.396 64.707 56.899 1.00 0.00 C ATOM 14055 O GLU A 880 55.971 64.037 56.043 1.00 0.00 O ATOM 14056 CB GLU A 880 52.993 65.253 57.166 1.00 0.00 C ATOM 14057 CG GLU A 880 52.842 65.579 55.682 1.00 0.00 C ATOM 14058 CD GLU A 880 51.757 66.589 55.413 1.00 0.00 C ATOM 14059 OE1 GLU A 880 51.161 67.058 56.354 1.00 0.00 O ATOM 14060 OE2 GLU A 880 51.522 66.890 54.266 1.00 0.00 O ATOM 14061 H GLU A 880 53.375 64.304 59.491 1.00 0.00 H ATOM 14062 HA GLU A 880 53.835 63.287 56.973 1.00 0.00 H ATOM 14063 1HB GLU A 880 52.032 64.889 57.528 1.00 0.00 H ATOM 14064 2HB GLU A 880 53.212 66.183 57.693 1.00 0.00 H ATOM 14065 1HG GLU A 880 53.788 65.973 55.309 1.00 0.00 H ATOM 14066 2HG GLU A 880 52.621 64.662 55.140 1.00 0.00 H ATOM 14067 N LEU A 881 55.925 65.816 57.412 1.00 0.00 N ATOM 14068 CA LEU A 881 57.197 66.278 56.893 1.00 0.00 C ATOM 14069 C LEU A 881 58.367 65.466 57.375 1.00 0.00 C ATOM 14070 O LEU A 881 59.259 65.145 56.592 1.00 0.00 O ATOM 14071 CB LEU A 881 57.427 67.735 57.285 1.00 0.00 C ATOM 14072 CG LEU A 881 56.465 68.723 56.655 1.00 0.00 C ATOM 14073 CD1 LEU A 881 56.752 70.115 57.195 1.00 0.00 C ATOM 14074 CD2 LEU A 881 56.627 68.663 55.144 1.00 0.00 C ATOM 14075 H LEU A 881 55.439 66.342 58.125 1.00 0.00 H ATOM 14076 HA LEU A 881 57.166 66.213 55.806 1.00 0.00 H ATOM 14077 1HB LEU A 881 57.342 67.821 58.367 1.00 0.00 H ATOM 14078 2HB LEU A 881 58.443 68.017 56.998 1.00 0.00 H ATOM 14079 HG LEU A 881 55.437 68.467 56.924 1.00 0.00 H ATOM 14080 1HD1 LEU A 881 56.063 70.829 56.745 1.00 0.00 H ATOM 14081 2HD1 LEU A 881 56.623 70.118 58.277 1.00 0.00 H ATOM 14082 3HD1 LEU A 881 57.777 70.396 56.950 1.00 0.00 H ATOM 14083 1HD2 LEU A 881 55.940 69.367 54.673 1.00 0.00 H ATOM 14084 2HD2 LEU A 881 57.651 68.922 54.875 1.00 0.00 H ATOM 14085 3HD2 LEU A 881 56.404 67.652 54.803 1.00 0.00 H ATOM 14086 N GLU A 882 58.250 64.881 58.568 1.00 0.00 N ATOM 14087 CA GLU A 882 59.402 64.136 59.026 1.00 0.00 C ATOM 14088 C GLU A 882 59.644 62.987 58.080 1.00 0.00 C ATOM 14089 O GLU A 882 60.760 62.780 57.607 1.00 0.00 O ATOM 14090 CB GLU A 882 59.222 63.603 60.444 1.00 0.00 C ATOM 14091 CG GLU A 882 59.231 64.666 61.511 1.00 0.00 C ATOM 14092 CD GLU A 882 58.725 64.168 62.835 1.00 0.00 C ATOM 14093 OE1 GLU A 882 58.148 63.099 62.874 1.00 0.00 O ATOM 14094 OE2 GLU A 882 58.913 64.852 63.812 1.00 0.00 O ATOM 14095 H GLU A 882 57.468 65.059 59.183 1.00 0.00 H ATOM 14096 HA GLU A 882 60.256 64.791 59.054 1.00 0.00 H ATOM 14097 1HB GLU A 882 58.278 63.067 60.512 1.00 0.00 H ATOM 14098 2HB GLU A 882 60.018 62.894 60.670 1.00 0.00 H ATOM 14099 1HG GLU A 882 60.250 65.030 61.637 1.00 0.00 H ATOM 14100 2HG GLU A 882 58.617 65.498 61.183 1.00 0.00 H ATOM 14101 N LEU A 883 58.562 62.287 57.750 1.00 0.00 N ATOM 14102 CA LEU A 883 58.637 61.105 56.926 1.00 0.00 C ATOM 14103 C LEU A 883 58.938 61.420 55.474 1.00 0.00 C ATOM 14104 O LEU A 883 59.764 60.740 54.878 1.00 0.00 O ATOM 14105 CB LEU A 883 57.327 60.322 57.013 1.00 0.00 C ATOM 14106 CG LEU A 883 57.330 58.952 56.350 1.00 0.00 C ATOM 14107 CD1 LEU A 883 58.490 58.111 56.936 1.00 0.00 C ATOM 14108 CD2 LEU A 883 55.978 58.278 56.581 1.00 0.00 C ATOM 14109 H LEU A 883 57.666 62.561 58.132 1.00 0.00 H ATOM 14110 HA LEU A 883 59.448 60.485 57.301 1.00 0.00 H ATOM 14111 1HB LEU A 883 57.083 60.184 58.009 1.00 0.00 H ATOM 14112 2HB LEU A 883 56.537 60.914 56.548 1.00 0.00 H ATOM 14113 HG LEU A 883 57.502 59.062 55.281 1.00 0.00 H ATOM 14114 1HD1 LEU A 883 58.500 57.130 56.467 1.00 0.00 H ATOM 14115 2HD1 LEU A 883 59.439 58.615 56.744 1.00 0.00 H ATOM 14116 3HD1 LEU A 883 58.352 57.999 58.004 1.00 0.00 H ATOM 14117 1HD2 LEU A 883 55.972 57.295 56.107 1.00 0.00 H ATOM 14118 2HD2 LEU A 883 55.805 58.164 57.652 1.00 0.00 H ATOM 14119 3HD2 LEU A 883 55.186 58.891 56.149 1.00 0.00 H ATOM 14120 N GLN A 884 58.354 62.493 54.915 1.00 0.00 N ATOM 14121 CA GLN A 884 58.605 62.783 53.502 1.00 0.00 C ATOM 14122 C GLN A 884 60.071 63.093 53.275 1.00 0.00 C ATOM 14123 O GLN A 884 60.608 62.949 52.176 1.00 0.00 O ATOM 14124 CB GLN A 884 57.755 63.958 53.015 1.00 0.00 C ATOM 14125 CG GLN A 884 56.277 63.649 52.901 1.00 0.00 C ATOM 14126 CD GLN A 884 55.444 64.890 52.632 1.00 0.00 C ATOM 14127 OE1 GLN A 884 55.951 66.014 52.665 1.00 0.00 O ATOM 14128 NE2 GLN A 884 54.158 64.693 52.366 1.00 0.00 N ATOM 14129 H GLN A 884 57.582 62.955 55.385 1.00 0.00 H ATOM 14130 HA GLN A 884 58.325 61.911 52.911 1.00 0.00 H ATOM 14131 1HB GLN A 884 57.871 64.800 53.699 1.00 0.00 H ATOM 14132 2HB GLN A 884 58.107 64.281 52.035 1.00 0.00 H ATOM 14133 1HG GLN A 884 56.124 62.951 52.079 1.00 0.00 H ATOM 14134 2HG GLN A 884 55.939 63.212 53.821 1.00 0.00 H ATOM 14135 1HE2 GLN A 884 53.560 65.473 52.181 1.00 0.00 H ATOM 14136 2HE2 GLN A 884 53.786 63.764 52.350 1.00 0.00 H ATOM 14137 N CYS A 885 60.647 63.832 54.215 1.00 0.00 N ATOM 14138 CA CYS A 885 62.029 64.248 54.079 1.00 0.00 C ATOM 14139 C CYS A 885 62.954 63.039 54.215 1.00 0.00 C ATOM 14140 O CYS A 885 63.538 62.562 53.245 1.00 0.00 O ATOM 14141 CB CYS A 885 62.366 65.283 55.132 1.00 0.00 C ATOM 14142 SG CYS A 885 61.540 66.890 54.865 1.00 0.00 S ATOM 14143 H CYS A 885 60.134 64.099 55.046 1.00 0.00 H ATOM 14144 HA CYS A 885 62.161 64.726 53.108 1.00 0.00 H ATOM 14145 1HB CYS A 885 62.077 64.906 56.110 1.00 0.00 H ATOM 14146 2HB CYS A 885 63.441 65.447 55.148 1.00 0.00 H ATOM 14147 HG CYS A 885 61.924 67.439 56.018 1.00 0.00 H ATOM 14148 N LEU A 886 62.509 62.141 55.110 1.00 0.00 N ATOM 14149 CA LEU A 886 63.272 60.911 55.344 1.00 0.00 C ATOM 14150 C LEU A 886 63.185 59.945 54.163 1.00 0.00 C ATOM 14151 O LEU A 886 64.204 59.404 53.731 1.00 0.00 O ATOM 14152 CB LEU A 886 62.762 60.213 56.613 1.00 0.00 C ATOM 14153 CG LEU A 886 63.133 60.885 57.921 1.00 0.00 C ATOM 14154 CD1 LEU A 886 62.293 60.295 59.045 1.00 0.00 C ATOM 14155 CD2 LEU A 886 64.619 60.688 58.177 1.00 0.00 C ATOM 14156 H LEU A 886 61.870 62.432 55.843 1.00 0.00 H ATOM 14157 HA LEU A 886 64.321 61.176 55.447 1.00 0.00 H ATOM 14158 1HB LEU A 886 61.683 60.153 56.568 1.00 0.00 H ATOM 14159 2HB LEU A 886 63.158 59.205 56.635 1.00 0.00 H ATOM 14160 HG LEU A 886 62.914 61.932 57.866 1.00 0.00 H ATOM 14161 1HD1 LEU A 886 62.557 60.776 59.986 1.00 0.00 H ATOM 14162 2HD1 LEU A 886 61.237 60.463 58.835 1.00 0.00 H ATOM 14163 3HD1 LEU A 886 62.480 59.250 59.116 1.00 0.00 H ATOM 14164 1HD2 LEU A 886 64.892 61.170 59.117 1.00 0.00 H ATOM 14165 2HD2 LEU A 886 64.842 59.620 58.237 1.00 0.00 H ATOM 14166 3HD2 LEU A 886 65.186 61.128 57.367 1.00 0.00 H ATOM 14167 N ASP A 887 62.003 59.854 53.543 1.00 0.00 N ATOM 14168 CA ASP A 887 61.777 58.999 52.388 1.00 0.00 C ATOM 14169 C ASP A 887 62.143 59.649 51.068 1.00 0.00 C ATOM 14170 O ASP A 887 62.081 58.994 50.030 1.00 0.00 O ATOM 14171 CB ASP A 887 60.315 58.535 52.313 1.00 0.00 C ATOM 14172 CG ASP A 887 59.946 57.507 53.348 1.00 0.00 C ATOM 14173 OD1 ASP A 887 60.810 56.824 53.803 1.00 0.00 O ATOM 14174 OD2 ASP A 887 58.792 57.415 53.675 1.00 0.00 O ATOM 14175 H ASP A 887 61.203 60.233 54.022 1.00 0.00 H ATOM 14176 HA ASP A 887 62.409 58.117 52.499 1.00 0.00 H ATOM 14177 1HB ASP A 887 59.657 59.398 52.439 1.00 0.00 H ATOM 14178 2HB ASP A 887 60.120 58.111 51.327 1.00 0.00 H ATOM 14179 N GLY A 888 62.437 60.952 51.084 1.00 0.00 N ATOM 14180 CA GLY A 888 62.735 61.659 49.846 1.00 0.00 C ATOM 14181 C GLY A 888 61.502 61.755 48.955 1.00 0.00 C ATOM 14182 O GLY A 888 61.610 61.657 47.730 1.00 0.00 O ATOM 14183 H GLY A 888 62.575 61.429 51.963 1.00 0.00 H ATOM 14184 1HA GLY A 888 63.100 62.659 50.079 1.00 0.00 H ATOM 14185 2HA GLY A 888 63.528 61.146 49.314 1.00 0.00 H ATOM 14186 N ASP A 889 60.317 61.848 49.577 1.00 0.00 N ATOM 14187 CA ASP A 889 59.065 61.804 48.841 1.00 0.00 C ATOM 14188 C ASP A 889 58.836 63.156 48.194 1.00 0.00 C ATOM 14189 O ASP A 889 58.436 64.114 48.855 1.00 0.00 O ATOM 14190 CB ASP A 889 57.910 61.426 49.769 1.00 0.00 C ATOM 14191 CG ASP A 889 56.575 61.267 49.044 1.00 0.00 C ATOM 14192 OD1 ASP A 889 56.514 61.558 47.873 1.00 0.00 O ATOM 14193 OD2 ASP A 889 55.629 60.857 49.673 1.00 0.00 O ATOM 14194 H ASP A 889 60.302 61.997 50.578 1.00 0.00 H ATOM 14195 HA ASP A 889 59.142 61.048 48.060 1.00 0.00 H ATOM 14196 1HB ASP A 889 58.143 60.486 50.273 1.00 0.00 H ATOM 14197 2HB ASP A 889 57.800 62.187 50.531 1.00 0.00 H ATOM 14198 N ASP A 890 59.105 63.236 46.901 1.00 0.00 N ATOM 14199 CA ASP A 890 59.287 63.932 45.641 1.00 0.00 C ATOM 14200 C ASP A 890 60.365 64.997 45.839 1.00 0.00 C ATOM 14201 O ASP A 890 60.261 66.123 45.351 1.00 0.00 O ATOM 14202 CB ASP A 890 57.973 64.560 45.172 1.00 0.00 C ATOM 14203 CG ASP A 890 57.955 64.872 43.681 1.00 0.00 C ATOM 14204 OD1 ASP A 890 58.600 64.171 42.939 1.00 0.00 O ATOM 14205 OD2 ASP A 890 57.297 65.811 43.299 1.00 0.00 O ATOM 14206 H ASP A 890 58.918 64.194 47.160 1.00 0.00 H ATOM 14207 HA ASP A 890 59.612 63.218 44.884 1.00 0.00 H ATOM 14208 1HB ASP A 890 57.148 63.881 45.395 1.00 0.00 H ATOM 14209 2HB ASP A 890 57.797 65.484 45.724 1.00 0.00 H ATOM 14210 N ALA A 891 61.392 64.605 46.596 1.00 0.00 N ATOM 14211 CA ALA A 891 62.521 65.452 46.953 1.00 0.00 C ATOM 14212 C ALA A 891 63.470 65.630 45.790 1.00 0.00 C ATOM 14213 O ALA A 891 63.611 64.739 44.952 1.00 0.00 O ATOM 14214 CB ALA A 891 63.234 64.870 48.164 1.00 0.00 C ATOM 14215 H ALA A 891 61.390 63.657 46.943 1.00 0.00 H ATOM 14216 HA ALA A 891 62.128 66.438 47.201 1.00 0.00 H ATOM 14217 1HB ALA A 891 64.046 65.534 48.460 1.00 0.00 H ATOM 14218 2HB ALA A 891 62.526 64.770 48.989 1.00 0.00 H ATOM 14219 3HB ALA A 891 63.638 63.891 47.911 1.00 0.00 H ATOM 14220 N LYS A 892 64.144 66.773 45.748 1.00 0.00 N ATOM 14221 CA LYS A 892 65.225 66.955 44.803 1.00 0.00 C ATOM 14222 C LYS A 892 66.555 66.597 45.446 1.00 0.00 C ATOM 14223 O LYS A 892 66.700 66.661 46.666 1.00 0.00 O ATOM 14224 CB LYS A 892 65.281 68.395 44.301 1.00 0.00 C ATOM 14225 CG LYS A 892 64.079 68.840 43.492 1.00 0.00 C ATOM 14226 CD LYS A 892 64.263 70.270 42.996 1.00 0.00 C ATOM 14227 CE LYS A 892 63.065 70.743 42.192 1.00 0.00 C ATOM 14228 NZ LYS A 892 63.234 72.148 41.722 1.00 0.00 N ATOM 14229 H LYS A 892 63.911 67.515 46.393 1.00 0.00 H ATOM 14230 HA LYS A 892 65.056 66.303 43.945 1.00 0.00 H ATOM 14231 1HB LYS A 892 65.375 69.072 45.149 1.00 0.00 H ATOM 14232 2HB LYS A 892 66.159 68.522 43.680 1.00 0.00 H ATOM 14233 1HG LYS A 892 63.949 68.176 42.637 1.00 0.00 H ATOM 14234 2HG LYS A 892 63.184 68.786 44.112 1.00 0.00 H ATOM 14235 1HD LYS A 892 64.400 70.936 43.849 1.00 0.00 H ATOM 14236 2HD LYS A 892 65.151 70.324 42.368 1.00 0.00 H ATOM 14237 1HE LYS A 892 62.936 70.092 41.328 1.00 0.00 H ATOM 14238 2HE LYS A 892 62.171 70.679 42.812 1.00 0.00 H ATOM 14239 1HZ LYS A 892 62.420 72.427 41.193 1.00 0.00 H ATOM 14240 2HZ LYS A 892 63.342 72.760 42.520 1.00 0.00 H ATOM 14241 3HZ LYS A 892 64.054 72.213 41.136 1.00 0.00 H ATOM 14242 N VAL A 893 67.519 66.243 44.623 1.00 0.00 N ATOM 14243 CA VAL A 893 68.861 65.973 45.116 1.00 0.00 C ATOM 14244 C VAL A 893 69.571 67.286 45.408 1.00 0.00 C ATOM 14245 O VAL A 893 69.545 68.197 44.585 1.00 0.00 O ATOM 14246 CB VAL A 893 69.661 65.168 44.088 1.00 0.00 C ATOM 14247 CG1 VAL A 893 71.088 64.967 44.584 1.00 0.00 C ATOM 14248 CG2 VAL A 893 68.970 63.846 43.845 1.00 0.00 C ATOM 14249 H VAL A 893 67.337 66.177 43.632 1.00 0.00 H ATOM 14250 HA VAL A 893 68.789 65.375 46.026 1.00 0.00 H ATOM 14251 HB VAL A 893 69.720 65.729 43.156 1.00 0.00 H ATOM 14252 1HG1 VAL A 893 71.646 64.402 43.861 1.00 0.00 H ATOM 14253 2HG1 VAL A 893 71.561 65.932 44.728 1.00 0.00 H ATOM 14254 3HG1 VAL A 893 71.072 64.425 45.529 1.00 0.00 H ATOM 14255 1HG2 VAL A 893 69.526 63.277 43.126 1.00 0.00 H ATOM 14256 2HG2 VAL A 893 68.910 63.288 44.780 1.00 0.00 H ATOM 14257 3HG2 VAL A 893 67.965 64.027 43.466 1.00 0.00 H ATOM 14258 N THR A 894 70.191 67.390 46.586 1.00 0.00 N ATOM 14259 CA THR A 894 70.872 68.630 46.948 1.00 0.00 C ATOM 14260 C THR A 894 71.884 68.985 45.876 1.00 0.00 C ATOM 14261 O THR A 894 72.678 68.150 45.443 1.00 0.00 O ATOM 14262 CB THR A 894 71.572 68.514 48.319 1.00 0.00 C ATOM 14263 OG1 THR A 894 70.605 68.186 49.323 1.00 0.00 O ATOM 14264 CG2 THR A 894 72.249 69.820 48.682 1.00 0.00 C ATOM 14265 H THR A 894 70.178 66.614 47.233 1.00 0.00 H ATOM 14266 HA THR A 894 70.134 69.432 46.997 1.00 0.00 H ATOM 14267 HB THR A 894 72.319 67.721 48.279 1.00 0.00 H ATOM 14268 HG1 THR A 894 70.964 68.391 50.191 1.00 0.00 H ATOM 14269 1HG2 THR A 894 72.738 69.720 49.651 1.00 0.00 H ATOM 14270 2HG2 THR A 894 72.992 70.068 47.925 1.00 0.00 H ATOM 14271 3HG2 THR A 894 71.505 70.615 48.732 1.00 0.00 H ATOM 14272 N PHE A 895 71.843 70.242 45.455 1.00 0.00 N ATOM 14273 CA PHE A 895 72.712 70.753 44.412 1.00 0.00 C ATOM 14274 C PHE A 895 73.937 71.443 44.972 1.00 0.00 C ATOM 14275 O PHE A 895 73.846 72.244 45.894 1.00 0.00 O ATOM 14276 CB PHE A 895 71.913 71.694 43.517 1.00 0.00 C ATOM 14277 CG PHE A 895 70.761 71.016 42.864 1.00 0.00 C ATOM 14278 CD1 PHE A 895 69.486 71.194 43.379 1.00 0.00 C ATOM 14279 CD2 PHE A 895 70.922 70.207 41.755 1.00 0.00 C ATOM 14280 CE1 PHE A 895 68.397 70.583 42.802 1.00 0.00 C ATOM 14281 CE2 PHE A 895 69.829 69.591 41.172 1.00 0.00 C ATOM 14282 CZ PHE A 895 68.563 69.781 41.699 1.00 0.00 C ATOM 14283 H PHE A 895 71.172 70.868 45.878 1.00 0.00 H ATOM 14284 HA PHE A 895 73.071 69.907 43.824 1.00 0.00 H ATOM 14285 1HB PHE A 895 71.540 72.531 44.102 1.00 0.00 H ATOM 14286 2HB PHE A 895 72.560 72.106 42.742 1.00 0.00 H ATOM 14287 HD1 PHE A 895 69.351 71.830 44.254 1.00 0.00 H ATOM 14288 HD2 PHE A 895 71.921 70.059 41.341 1.00 0.00 H ATOM 14289 HE1 PHE A 895 67.410 70.735 43.219 1.00 0.00 H ATOM 14290 HE2 PHE A 895 69.964 68.955 40.296 1.00 0.00 H ATOM 14291 HZ PHE A 895 67.701 69.296 41.243 1.00 0.00 H ATOM 14292 N ASP A 896 74.975 71.507 44.145 1.00 0.00 N ATOM 14293 CA ASP A 896 76.142 72.304 44.514 1.00 0.00 C ATOM 14294 C ASP A 896 75.741 73.782 44.624 1.00 0.00 C ATOM 14295 O ASP A 896 76.317 74.549 45.397 1.00 0.00 O ATOM 14296 CB ASP A 896 77.262 72.142 43.490 1.00 0.00 C ATOM 14297 CG ASP A 896 78.590 72.729 43.963 1.00 0.00 C ATOM 14298 OD1 ASP A 896 79.119 72.246 44.936 1.00 0.00 O ATOM 14299 OD2 ASP A 896 79.060 73.655 43.344 1.00 0.00 O ATOM 14300 H ASP A 896 75.012 70.927 43.320 1.00 0.00 H ATOM 14301 HA ASP A 896 76.505 71.967 45.487 1.00 0.00 H ATOM 14302 1HB ASP A 896 77.407 71.075 43.273 1.00 0.00 H ATOM 14303 2HB ASP A 896 76.976 72.631 42.558 1.00 0.00 H ATOM 14304 N GLU A 897 74.751 74.162 43.811 1.00 0.00 N ATOM 14305 CA GLU A 897 74.225 75.519 43.714 1.00 0.00 C ATOM 14306 C GLU A 897 73.073 75.777 44.689 1.00 0.00 C ATOM 14307 O GLU A 897 72.518 76.880 44.735 1.00 0.00 O ATOM 14308 CB GLU A 897 73.768 75.794 42.283 1.00 0.00 C ATOM 14309 CG GLU A 897 74.890 75.773 41.260 1.00 0.00 C ATOM 14310 CD GLU A 897 74.407 76.009 39.856 1.00 0.00 C ATOM 14311 OE1 GLU A 897 73.226 76.179 39.674 1.00 0.00 O ATOM 14312 OE2 GLU A 897 75.223 76.021 38.964 1.00 0.00 O ATOM 14313 H GLU A 897 74.372 73.468 43.182 1.00 0.00 H ATOM 14314 HA GLU A 897 75.021 76.213 43.985 1.00 0.00 H ATOM 14315 1HB GLU A 897 73.028 75.048 41.989 1.00 0.00 H ATOM 14316 2HB GLU A 897 73.288 76.771 42.235 1.00 0.00 H ATOM 14317 1HG GLU A 897 75.616 76.543 41.516 1.00 0.00 H ATOM 14318 2HG GLU A 897 75.392 74.806 41.310 1.00 0.00 H ATOM 14319 N ALA A 898 72.721 74.759 45.473 1.00 0.00 N ATOM 14320 CA ALA A 898 71.572 74.834 46.359 1.00 0.00 C ATOM 14321 C ALA A 898 71.713 76.160 47.106 1.00 0.00 C ATOM 14322 O ALA A 898 72.367 76.077 48.147 1.00 0.00 O ATOM 14323 CB ALA A 898 71.563 73.665 47.339 1.00 0.00 C ATOM 14324 H ALA A 898 73.328 73.958 45.535 1.00 0.00 H ATOM 14325 HA ALA A 898 70.682 74.786 45.787 1.00 0.00 H ATOM 14326 1HB ALA A 898 70.787 73.809 48.074 1.00 0.00 H ATOM 14327 2HB ALA A 898 71.377 72.739 46.796 1.00 0.00 H ATOM 14328 3HB ALA A 898 72.520 73.603 47.841 1.00 0.00 H ATOM 14329 N GLU A 899 70.649 76.998 47.191 1.00 0.00 N ATOM 14330 CA GLU A 899 69.195 76.896 46.865 1.00 0.00 C ATOM 14331 C GLU A 899 68.612 75.643 47.497 1.00 0.00 C ATOM 14332 O GLU A 899 67.919 74.867 46.837 1.00 0.00 O ATOM 14333 CB GLU A 899 68.849 76.855 45.361 1.00 0.00 C ATOM 14334 CG GLU A 899 69.217 78.111 44.595 1.00 0.00 C ATOM 14335 CD GLU A 899 68.708 78.101 43.176 1.00 0.00 C ATOM 14336 OE1 GLU A 899 68.155 77.105 42.771 1.00 0.00 O ATOM 14337 OE2 GLU A 899 68.874 79.088 42.500 1.00 0.00 O ATOM 14338 H GLU A 899 70.898 77.603 46.419 1.00 0.00 H ATOM 14339 HA GLU A 899 68.686 77.768 47.276 1.00 0.00 H ATOM 14340 1HB GLU A 899 69.322 76.071 44.893 1.00 0.00 H ATOM 14341 2HB GLU A 899 67.779 76.692 45.239 1.00 0.00 H ATOM 14342 1HG GLU A 899 68.799 78.974 45.112 1.00 0.00 H ATOM 14343 2HG GLU A 899 70.302 78.215 44.587 1.00 0.00 H ATOM 14344 N GLY A 900 68.893 75.449 48.779 1.00 0.00 N ATOM 14345 CA GLY A 900 68.367 74.305 49.507 1.00 0.00 C ATOM 14346 C GLY A 900 67.132 74.679 50.321 1.00 0.00 C ATOM 14347 O GLY A 900 66.458 75.666 50.030 1.00 0.00 O ATOM 14348 H GLY A 900 69.462 76.127 49.265 1.00 0.00 H ATOM 14349 1HA GLY A 900 68.114 73.511 48.804 1.00 0.00 H ATOM 14350 2HA GLY A 900 69.135 73.913 50.172 1.00 0.00 H ATOM 14351 N LEU A 901 66.859 73.879 51.344 1.00 0.00 N ATOM 14352 CA LEU A 901 65.712 74.093 52.217 1.00 0.00 C ATOM 14353 C LEU A 901 66.056 75.018 53.380 1.00 0.00 C ATOM 14354 O LEU A 901 66.805 74.645 54.282 1.00 0.00 O ATOM 14355 CB LEU A 901 65.230 72.742 52.741 1.00 0.00 C ATOM 14356 CG LEU A 901 64.025 72.771 53.617 1.00 0.00 C ATOM 14357 CD1 LEU A 901 62.859 73.300 52.837 1.00 0.00 C ATOM 14358 CD2 LEU A 901 63.763 71.366 54.131 1.00 0.00 C ATOM 14359 H LEU A 901 67.475 73.101 51.536 1.00 0.00 H ATOM 14360 HA LEU A 901 64.915 74.555 51.635 1.00 0.00 H ATOM 14361 1HB LEU A 901 65.002 72.102 51.891 1.00 0.00 H ATOM 14362 2HB LEU A 901 66.039 72.281 53.311 1.00 0.00 H ATOM 14363 HG LEU A 901 64.198 73.443 54.458 1.00 0.00 H ATOM 14364 1HD1 LEU A 901 61.981 73.322 53.472 1.00 0.00 H ATOM 14365 2HD1 LEU A 901 63.081 74.309 52.490 1.00 0.00 H ATOM 14366 3HD1 LEU A 901 62.672 72.655 51.980 1.00 0.00 H ATOM 14367 1HD2 LEU A 901 62.892 71.372 54.768 1.00 0.00 H ATOM 14368 2HD2 LEU A 901 63.591 70.697 53.289 1.00 0.00 H ATOM 14369 3HD2 LEU A 901 64.615 71.024 54.692 1.00 0.00 H ATOM 14370 N ASP A 902 65.488 76.226 53.347 1.00 0.00 N ATOM 14371 CA ASP A 902 65.825 77.275 54.305 1.00 0.00 C ATOM 14372 C ASP A 902 65.493 76.913 55.751 1.00 0.00 C ATOM 14373 O ASP A 902 64.500 76.230 56.027 1.00 0.00 O ATOM 14374 CB ASP A 902 65.094 78.571 53.947 1.00 0.00 C ATOM 14375 CG ASP A 902 65.726 79.302 52.753 1.00 0.00 C ATOM 14376 OD1 ASP A 902 66.799 78.923 52.347 1.00 0.00 O ATOM 14377 OD2 ASP A 902 65.127 80.232 52.265 1.00 0.00 O ATOM 14378 H ASP A 902 64.801 76.424 52.635 1.00 0.00 H ATOM 14379 HA ASP A 902 66.897 77.460 54.245 1.00 0.00 H ATOM 14380 1HB ASP A 902 64.054 78.348 53.708 1.00 0.00 H ATOM 14381 2HB ASP A 902 65.096 79.242 54.810 1.00 0.00 H ATOM 14382 N GLU A 903 66.424 77.259 56.635 1.00 0.00 N ATOM 14383 CA GLU A 903 66.261 77.083 58.062 1.00 0.00 C ATOM 14384 C GLU A 903 65.120 77.890 58.634 1.00 0.00 C ATOM 14385 O GLU A 903 64.526 77.532 59.650 1.00 0.00 O ATOM 14386 CB GLU A 903 67.538 77.450 58.794 1.00 0.00 C ATOM 14387 CG GLU A 903 68.701 76.488 58.608 1.00 0.00 C ATOM 14388 CD GLU A 903 69.574 76.827 57.426 1.00 0.00 C ATOM 14389 OE1 GLU A 903 69.307 77.806 56.773 1.00 0.00 O ATOM 14390 OE2 GLU A 903 70.510 76.103 57.179 1.00 0.00 O ATOM 14391 H GLU A 903 67.245 77.743 56.299 1.00 0.00 H ATOM 14392 HA GLU A 903 66.046 76.049 58.244 1.00 0.00 H ATOM 14393 1HB GLU A 903 67.873 78.434 58.464 1.00 0.00 H ATOM 14394 2HB GLU A 903 67.331 77.508 59.831 1.00 0.00 H ATOM 14395 1HG GLU A 903 69.314 76.499 59.509 1.00 0.00 H ATOM 14396 2HG GLU A 903 68.306 75.480 58.482 1.00 0.00 H ATOM 14397 N TYR A 904 64.830 79.002 57.987 1.00 0.00 N ATOM 14398 CA TYR A 904 63.834 79.924 58.489 1.00 0.00 C ATOM 14399 C TYR A 904 62.431 79.446 58.142 1.00 0.00 C ATOM 14400 O TYR A 904 61.461 79.844 58.786 1.00 0.00 O ATOM 14401 CB TYR A 904 64.096 81.312 57.927 1.00 0.00 C ATOM 14402 CG TYR A 904 65.372 81.923 58.450 1.00 0.00 C ATOM 14403 CD1 TYR A 904 66.492 81.986 57.640 1.00 0.00 C ATOM 14404 CD2 TYR A 904 65.421 82.422 59.741 1.00 0.00 C ATOM 14405 CE1 TYR A 904 67.660 82.546 58.119 1.00 0.00 C ATOM 14406 CE2 TYR A 904 66.588 82.981 60.220 1.00 0.00 C ATOM 14407 CZ TYR A 904 67.704 83.045 59.415 1.00 0.00 C ATOM 14408 OH TYR A 904 68.867 83.602 59.892 1.00 0.00 O ATOM 14409 H TYR A 904 65.324 79.225 57.134 1.00 0.00 H ATOM 14410 HA TYR A 904 63.922 79.968 59.574 1.00 0.00 H ATOM 14411 1HB TYR A 904 64.154 81.260 56.838 1.00 0.00 H ATOM 14412 2HB TYR A 904 63.266 81.969 58.179 1.00 0.00 H ATOM 14413 HD1 TYR A 904 66.452 81.594 56.623 1.00 0.00 H ATOM 14414 HD2 TYR A 904 64.539 82.371 60.380 1.00 0.00 H ATOM 14415 HE1 TYR A 904 68.541 82.596 57.480 1.00 0.00 H ATOM 14416 HE2 TYR A 904 66.627 83.373 61.238 1.00 0.00 H ATOM 14417 HH TYR A 904 68.736 83.881 60.801 1.00 0.00 H ATOM 14418 N ASP A 905 62.327 78.590 57.124 1.00 0.00 N ATOM 14419 CA ASP A 905 61.023 78.079 56.730 1.00 0.00 C ATOM 14420 C ASP A 905 60.731 76.665 57.228 1.00 0.00 C ATOM 14421 O ASP A 905 59.618 76.407 57.688 1.00 0.00 O ATOM 14422 CB ASP A 905 60.875 78.105 55.207 1.00 0.00 C ATOM 14423 CG ASP A 905 60.891 79.519 54.629 1.00 0.00 C ATOM 14424 OD1 ASP A 905 60.120 80.334 55.083 1.00 0.00 O ATOM 14425 OD2 ASP A 905 61.669 79.771 53.742 1.00 0.00 O ATOM 14426 H ASP A 905 63.152 78.308 56.614 1.00 0.00 H ATOM 14427 HA ASP A 905 60.264 78.724 57.170 1.00 0.00 H ATOM 14428 1HB ASP A 905 61.687 77.533 54.757 1.00 0.00 H ATOM 14429 2HB ASP A 905 59.939 77.624 54.926 1.00 0.00 H ATOM 14430 N GLU A 906 61.711 75.753 57.204 1.00 0.00 N ATOM 14431 CA GLU A 906 61.362 74.379 57.561 1.00 0.00 C ATOM 14432 C GLU A 906 62.377 73.674 58.458 1.00 0.00 C ATOM 14433 O GLU A 906 62.003 72.761 59.190 1.00 0.00 O ATOM 14434 CB GLU A 906 61.167 73.543 56.296 1.00 0.00 C ATOM 14435 CG GLU A 906 60.642 72.130 56.555 1.00 0.00 C ATOM 14436 CD GLU A 906 60.213 71.418 55.299 1.00 0.00 C ATOM 14437 OE1 GLU A 906 59.993 72.075 54.313 1.00 0.00 O ATOM 14438 OE2 GLU A 906 60.107 70.215 55.328 1.00 0.00 O ATOM 14439 H GLU A 906 62.615 75.950 56.790 1.00 0.00 H ATOM 14440 HA GLU A 906 60.427 74.400 58.120 1.00 0.00 H ATOM 14441 1HB GLU A 906 60.467 74.045 55.630 1.00 0.00 H ATOM 14442 2HB GLU A 906 62.118 73.457 55.767 1.00 0.00 H ATOM 14443 1HG GLU A 906 61.416 71.553 57.033 1.00 0.00 H ATOM 14444 2HG GLU A 906 59.797 72.188 57.238 1.00 0.00 H ATOM 14445 N VAL A 907 63.654 74.069 58.411 1.00 0.00 N ATOM 14446 CA VAL A 907 64.682 73.355 59.187 1.00 0.00 C ATOM 14447 C VAL A 907 65.107 74.137 60.451 1.00 0.00 C ATOM 14448 O VAL A 907 65.925 75.050 60.391 1.00 0.00 O ATOM 14449 CB VAL A 907 65.925 73.093 58.325 1.00 0.00 C ATOM 14450 CG1 VAL A 907 66.946 72.385 59.123 1.00 0.00 C ATOM 14451 CG2 VAL A 907 65.544 72.338 57.170 1.00 0.00 C ATOM 14452 H VAL A 907 63.924 74.845 57.810 1.00 0.00 H ATOM 14453 HA VAL A 907 64.275 72.394 59.477 1.00 0.00 H ATOM 14454 HB VAL A 907 66.348 73.995 58.024 1.00 0.00 H ATOM 14455 1HG1 VAL A 907 67.819 72.204 58.510 1.00 0.00 H ATOM 14456 2HG1 VAL A 907 67.222 72.990 59.973 1.00 0.00 H ATOM 14457 3HG1 VAL A 907 66.544 71.438 59.469 1.00 0.00 H ATOM 14458 1HG2 VAL A 907 66.425 72.150 56.554 1.00 0.00 H ATOM 14459 2HG2 VAL A 907 65.124 71.421 57.480 1.00 0.00 H ATOM 14460 3HG2 VAL A 907 64.813 72.903 56.596 1.00 0.00 H ATOM 14461 N PRO A 908 64.886 73.563 61.652 1.00 0.00 N ATOM 14462 CA PRO A 908 65.294 74.138 62.927 1.00 0.00 C ATOM 14463 C PRO A 908 66.793 74.322 63.005 1.00 0.00 C ATOM 14464 O PRO A 908 67.551 73.567 62.408 1.00 0.00 O ATOM 14465 CB PRO A 908 64.776 73.109 63.934 1.00 0.00 C ATOM 14466 CG PRO A 908 63.538 72.562 63.264 1.00 0.00 C ATOM 14467 CD PRO A 908 63.869 72.493 61.807 1.00 0.00 C ATOM 14468 HA PRO A 908 64.792 75.108 63.052 1.00 0.00 H ATOM 14469 1HB PRO A 908 65.547 72.342 64.120 1.00 0.00 H ATOM 14470 2HB PRO A 908 64.569 73.595 64.898 1.00 0.00 H ATOM 14471 1HG PRO A 908 63.289 71.580 63.677 1.00 0.00 H ATOM 14472 2HG PRO A 908 62.678 73.217 63.462 1.00 0.00 H ATOM 14473 1HD PRO A 908 64.297 71.506 61.564 1.00 0.00 H ATOM 14474 2HD PRO A 908 62.969 72.673 61.236 1.00 0.00 H ATOM 14475 N MET A 909 67.204 75.342 63.751 1.00 0.00 N ATOM 14476 CA MET A 909 68.609 75.646 64.014 1.00 0.00 C ATOM 14477 C MET A 909 69.016 75.309 65.467 1.00 0.00 C ATOM 14478 O MET A 909 68.635 76.046 66.378 1.00 0.00 O ATOM 14479 CB MET A 909 68.873 77.118 63.712 1.00 0.00 C ATOM 14480 CG MET A 909 68.750 77.468 62.251 1.00 0.00 C ATOM 14481 SD MET A 909 68.759 79.246 61.935 1.00 0.00 S ATOM 14482 CE MET A 909 67.048 79.651 62.228 1.00 0.00 C ATOM 14483 H MET A 909 66.502 75.934 64.172 1.00 0.00 H ATOM 14484 HA MET A 909 69.214 75.045 63.352 1.00 0.00 H ATOM 14485 1HB MET A 909 68.172 77.736 64.270 1.00 0.00 H ATOM 14486 2HB MET A 909 69.878 77.384 64.043 1.00 0.00 H ATOM 14487 1HG MET A 909 69.578 77.022 61.701 1.00 0.00 H ATOM 14488 2HG MET A 909 67.820 77.059 61.860 1.00 0.00 H ATOM 14489 1HE MET A 909 66.894 80.714 62.073 1.00 0.00 H ATOM 14490 2HE MET A 909 66.417 79.087 61.537 1.00 0.00 H ATOM 14491 3HE MET A 909 66.783 79.392 63.254 1.00 0.00 H ATOM 14492 N PRO A 910 69.793 74.229 65.737 1.00 0.00 N ATOM 14493 CA PRO A 910 70.208 73.803 67.066 1.00 0.00 C ATOM 14494 C PRO A 910 71.299 74.710 67.631 1.00 0.00 C ATOM 14495 O PRO A 910 71.580 74.684 68.830 1.00 0.00 O ATOM 14496 CB PRO A 910 70.730 72.380 66.837 1.00 0.00 C ATOM 14497 CG PRO A 910 71.190 72.360 65.410 1.00 0.00 C ATOM 14498 CD PRO A 910 70.225 73.256 64.679 1.00 0.00 C ATOM 14499 HA PRO A 910 69.332 73.798 67.731 1.00 0.00 H ATOM 14500 1HB PRO A 910 71.544 72.159 67.543 1.00 0.00 H ATOM 14501 2HB PRO A 910 69.930 71.651 67.029 1.00 0.00 H ATOM 14502 1HG PRO A 910 72.228 72.715 65.340 1.00 0.00 H ATOM 14503 2HG PRO A 910 71.181 71.329 65.024 1.00 0.00 H ATOM 14504 1HD PRO A 910 70.751 73.745 63.862 1.00 0.00 H ATOM 14505 2HD PRO A 910 69.389 72.659 64.309 1.00 0.00 H ATOM 14506 N VAL A 911 71.914 75.503 66.754 1.00 0.00 N ATOM 14507 CA VAL A 911 73.025 76.363 67.138 1.00 0.00 C ATOM 14508 C VAL A 911 72.856 77.774 66.583 1.00 0.00 C ATOM 14509 O VAL A 911 73.502 78.712 67.050 1.00 0.00 O ATOM 14510 OXT VAL A 911 72.067 77.975 65.662 1.00 0.00 O ATOM 14511 CB VAL A 911 74.356 75.768 66.632 1.00 0.00 C ATOM 14512 CG1 VAL A 911 75.509 76.682 67.016 1.00 0.00 C ATOM 14513 CG2 VAL A 911 74.537 74.369 67.211 1.00 0.00 C ATOM 14514 H VAL A 911 71.604 75.504 65.793 1.00 0.00 H ATOM 14515 HA VAL A 911 73.058 76.423 68.226 1.00 0.00 H ATOM 14516 HB VAL A 911 74.340 75.711 65.543 1.00 0.00 H ATOM 14517 1HG1 VAL A 911 76.446 76.256 66.656 1.00 0.00 H ATOM 14518 2HG1 VAL A 911 75.361 77.664 66.568 1.00 0.00 H ATOM 14519 3HG1 VAL A 911 75.550 76.779 68.101 1.00 0.00 H ATOM 14520 1HG2 VAL A 911 75.476 73.947 66.854 1.00 0.00 H ATOM 14521 2HG2 VAL A 911 74.555 74.426 68.300 1.00 0.00 H ATOM 14522 3HG2 VAL A 911 73.716 73.733 66.898 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0005_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -5136.46 631.537 2957.6 12.7489 162.682 -130.954 -1064.97 14.0231 -527.273 -39.671 -81.2422 -55.0429 0 31.3663 928.64 -168.353 0.22036 410.539 70.166 -1984.45 ASP:NtermProteinFull_1 -1.5845 0.11668 2.06114 0.00332 0.34853 -0.3858 -0.3815 0 0 0 0 0 0 0.12345 2.10628 0 0 -2.14574 0 0.26185 SER_2 -2.57746 0.06428 2.8099 0.00166 0.02802 -0.19242 -0.21769 0 0 0 0 -0.93423 0 -0.06224 0.8665 0.36848 0 -0.28969 0.28136 0.14648 GLU_3 -3.69396 0.35559 3.63844 0.00708 0.32805 -0.2318 -1.34325 0 0 0 0 0 0 -0.05207 2.40801 -0.02041 0 -2.72453 0.04498 -1.28388 GLU_4 -4.59767 0.13307 4.86065 0.00601 0.26298 0.02328 -2.4548 0 0 0 0 -0.80089 0 0.00363 2.63999 -0.34001 0 -2.72453 -0.55021 -3.53851 GLU_5 -4.10846 0.64482 3.74316 0.01288 1.0839 -0.21632 -1.10895 0 0 0 0 0 0 0.06826 2.95069 -0.27811 0 -2.72453 -0.55215 -0.48482 LEU_6 -5.71785 0.43158 4.20624 0.02514 0.19646 -0.25357 -1.39241 0 0 0 0 0 0 -0.03335 0.76981 -0.24762 0 1.66147 -0.33063 -0.68475 GLU_7 -8.23607 0.64867 7.12246 0.00752 0.79211 -0.33099 -1.55495 0 0 0 0 0 0 0.15497 2.9207 -0.35414 0 -2.72453 -0.35651 -1.91077 HIS_8 -5.91976 0.61944 5.69419 0.00501 0.60465 -0.40884 -2.05653 0 0 0 0 0 0 -0.0167 1.34081 -0.14152 0 -0.30065 -0.25317 -0.83308 VAL_9 -5.61806 0.65785 3.84373 0.0231 0.05291 -0.09603 -1.03975 0 0 0 0 0 0 -0.03096 0.15381 -0.13521 0 2.64269 -0.06794 0.38613 ILE_10 -7.74156 1.01516 2.73213 0.0279 0.06793 -0.14416 -1.36109 0 0 0 0 0 0 -0.04118 0.09022 -0.4405 0 2.30374 -0.06177 -3.55318 GLU_11 -5.42448 0.51198 4.09639 0.00742 0.36345 -0.26355 -0.98094 0 0 0 0 0 0 -0.00042 3.33015 -0.34604 0 -2.72453 -0.30621 -1.73678 GLN_12 -4.56124 0.31779 4.05856 0.01168 0.72543 -0.52126 -1.54802 0 0 0 0 0 0 -0.04171 1.8966 -0.16697 0 -1.45095 -0.56915 -1.84922 ILE_13 -5.08135 0.63659 2.22633 0.03812 0.08763 -0.05812 -0.69762 0 0 0 0 0 0 0.10318 1.02221 -0.45518 0 2.30374 -0.48814 -0.3626 ALA_14 -2.46181 0.5354 0.87667 0.00122 0 -0.03771 -0.30582 0 0 0 0 0 0 0.04275 0 0.37791 0 1.32468 0.72417 1.07747 TYR_15 -3.88219 0.41808 3.67497 0.02551 0.32008 -0.04328 -2.48494 0 0 0 -0.79815 0 0 0.1431 1.63119 -0.34598 0 0.58223 1.66793 0.90854 ARG_16 -5.06203 0.63572 3.36105 0.01935 0.51006 -0.37235 -0.43187 0 0 0 0 0 0 -0.15281 1.83455 -0.04467 0 -0.09474 0.68249 0.88475 ASP_17 -2.88879 0.27343 2.4442 0.00385 0.30918 -0.24187 -0.12705 0 0 0 0 0 0 0.14768 1.50556 -0.05507 0 -2.14574 -0.16274 -0.93738 LEU_18 -3.19998 0.34934 2.72845 0.0179 0.07246 -0.14689 -1.49203 0 0 0 -0.45734 0 0 0.16031 0.18234 -0.10539 0 1.66147 0.15602 -0.07332 ASP_19 -4.7994 0.45639 5.00271 0.00436 0.26854 -0.26719 -2.59494 0 0 0 -0.79815 0 0 -0.00041 1.66976 0.11667 0 -2.14574 0.20318 -2.88423 ILE_20 -2.31009 0.51944 1.18859 0.04565 0.08194 -0.10286 -0.51342 0.00352 0 0 0 0 0 -0.07757 0.9108 -0.34263 0 2.30374 -0.24754 1.45957 PRO_21 -3.82327 0.95615 1.58382 0.00302 0.06791 -0.0114 -0.75581 0.04862 0 0 0 0 0 -0.09853 0.12158 -0.95754 0 -1.64321 -0.33735 -4.84599 VAL_22 -3.67837 1.63335 0.27544 0.07971 0.07478 -0.03844 -0.31391 0 0 0 0 0 0 -0.02091 1.07433 -0.01618 0 2.64269 -0.45408 1.25842 THR_23 -2.90859 1.43255 1.19499 0.01335 0.05702 -0.12397 0.30141 0 0 0 0 0 0 0.16314 0.07466 0.04193 0 1.15175 -0.41373 0.98451 GLU_24 -2.9353 0.31451 1.94776 0.00654 0.31162 -0.15381 0.21419 0 0 0 0 0 0 0.26941 2.57953 0.0878 0 -2.72453 -0.18252 -0.26481 MET_25 -2.5156 0.07293 1.47823 0.01336 0.11441 -0.26943 0.19264 0 0 0 0 0 0 -0.05919 0.91432 0.22295 0 1.65735 -0.17144 1.65053 GLN_26 -2.8559 0.19302 2.30707 0.00898 0.56416 -0.24373 -0.23401 0 0 0 0 0 0 0.00924 1.71171 -0.05796 0 -1.45095 -0.25169 -0.30008 GLU_27 -2.7167 0.1971 2.25982 0.0063 0.28403 -0.13089 -0.74975 0 0 0 0 0 0 -0.00291 2.6936 -0.03966 0 -2.72453 -0.29581 -1.2194 SER_28 -2.51181 0.22285 2.04833 0.00165 0.02441 -0.12937 0.0313 0 0 0 0 0 0 -0.05531 0.54962 0.26105 0 -0.28969 -0.19725 -0.04423 GLU_29 -2.23441 0.15843 1.80238 0.00612 0.29222 -0.19379 0.23665 0 0 0 0 0 0 -0.04042 2.56224 -0.17176 0 -2.72453 -0.27763 -0.58449 ALA_30 -2.57716 0.23991 1.55544 0.00158 0 -0.1617 -0.72267 0 0 0 0 0 0 -0.05356 0 0.10268 0 1.32468 -0.52451 -0.81531 LEU_31 -4.68351 0.81475 3.3625 0.02191 0.05221 0.05407 -0.79036 0.00361 0 0 -0.12585 0 0 0.00537 0.07603 -0.27874 0 1.66147 -0.5042 -0.33076 PRO_32 -2.7506 0.62836 1.61357 0.00343 0.10772 -0.04999 0.65571 0.0368 0 0 0 0 0 0.01103 0.15956 -0.98147 0 -1.64321 -0.41923 -2.62833 THR_33 -4.73739 0.45586 3.08874 0.00624 0.08176 0.05997 -0.93295 0 0 0 0 -0.75085 0 -0.03771 0.04564 -0.22 0 1.15175 -0.30725 -2.09618 GLU_34 -2.60018 0.18718 2.37661 0.00653 0.2697 -0.1183 -0.04693 0 0 0 0 0 0 0.00258 2.59281 -0.02507 0 -2.72453 -0.25897 -0.33856 GLN_35 -3.34123 0.16033 3.27356 0.01497 1.09004 -0.22767 -1.45916 0 0 0 -0.33539 0 0 0.02175 3.27764 0.18675 0 -1.45095 -0.3004 0.91025 THR_36 -2.83467 0.5521 2.5718 0.00897 0.0576 0.0943 0.0487 0 0 0 -0.41082 0 0 0.55306 0.92569 -0.41294 0 1.15175 0.32837 2.63391 ALA_37 -3.42954 0.36774 2.44253 0.0015 0 0.18271 -2.12462 0 0 0 -0.41082 0 0 0.08258 0 -0.30906 0 1.32468 0.39096 -1.48133 THR_38 -5.50019 0.9224 3.96813 0.00741 0.05763 0.12558 -0.03035 0 0 0 0 -0.99939 0 -0.11819 0.18392 0.39713 0 1.15175 -0.03367 0.13214 ASP_39 -5.47392 0.31398 5.57634 0.00695 0.6664 -0.19767 -0.41191 0 0 0 0 0 0 0.12596 2.10497 -0.3312 0 -2.14574 -0.28332 -0.04918 TYR_40 -7.04166 0.66553 3.66177 0.02139 0.23762 -0.12868 -0.82266 0 0 0 0 0 0 0.0461 1.83381 -0.33919 0.00391 0.58223 0.30503 -0.97479 ILE_41 -6.24497 0.93008 2.20432 0.02344 0.07988 -0.19158 -0.88573 0.0064 0 0 0 0 0 -0.04632 0.24071 -0.70248 0 2.30374 0.45292 -1.8296 PRO_42 -4.11724 0.55764 2.12935 0.00322 0.06927 0.07522 -1.65679 0.04631 0 0 0 0 0 -0.08731 0.33682 -1.03569 0 -1.64321 -0.466 -5.7884 THR_43 -4.63075 0.53665 3.51749 0.0155 0.06808 0.08137 -1.32075 0 0 0 0 0 0 -0.01959 0.29228 0.40464 0 1.15175 -0.16475 -0.06809 SER_44 -3.9366 0.32294 3.08463 0.00178 0.03984 -0.23461 0.13952 0 0 0 0 0 0 -0.11441 0.09325 -0.34276 0 -0.28969 -0.02067 -1.25677 THR_45 -4.36255 0.43767 3.65081 0.00614 0.06437 0.1735 -2.32049 0 0 0 -0.6911 0 0 -0.02738 0.02458 -0.10741 0 1.15175 -0.329 -2.32911 SER_46 -2.26786 0.12797 3.01544 0.00277 0.07071 -0.07035 -1.97032 0 0 0 0 0 0 -0.043 0.35344 -0.1295 0 -0.28969 -0.4105 -1.61088 THR_47 -3.96131 0.19024 3.3424 0.00644 0.07449 -0.17854 -0.31319 0 0 0 -0.53523 0 0 -0.00413 0.01913 -0.27342 0 1.15175 -0.43029 -0.91166 SER_48 -1.91968 0.05711 1.80686 0.00242 0.0588 0.02866 0.50669 0 0 0 0 -0.71032 0 0.0786 0.15781 -0.29912 0 -0.28969 -0.56568 -1.08754 HIS_D_49 -4.50659 0.74189 3.74658 0.00779 0.96231 0.19382 -0.23365 0.00749 0 0 -0.53523 -0.71032 0 -0.00992 1.92624 -0.29797 0 -0.30065 0.16621 1.15798 PRO_50 -4.00666 0.71112 2.2084 0.00285 0.06946 0.00824 0.11176 0.08422 0 0 0 0 0 0.02176 0.02921 -1.18071 0 -1.64321 0.29547 -3.2881 SER_51 -2.07165 0.10265 1.25556 0.00261 0.0562 -0.19801 -0.0407 0 0 0 0 0 0 -0.03267 0.34811 0.07623 0 -0.28969 -0.30406 -1.09542 SER_52 -3.28835 0.30087 3.39385 0.00192 0.03896 0.06454 -0.81185 0 0 0 0 0 0 0.0746 1.76006 -0.496 0 -0.28969 -0.20892 0.53998 SER_53 -2.4794 0.42807 2.4723 0.00159 0.02401 -0.01499 -0.83145 0 0 0 0 0 0 -0.03538 0.53188 0.32622 0 -0.28969 0.03903 0.1722 GLN_54 -4.51148 0.33193 3.84802 0.01518 0.96499 -0.28127 -0.37992 0 0 0 0 0 0 -0.04884 2.26168 -0.2564 0 -1.45095 -0.03617 0.45678 VAL_55 -6.67216 0.46977 3.73969 0.02113 0.0515 -0.12528 -1.39508 0 0 0 0 0 0 0.02482 0.06153 -0.18081 0 2.64269 -0.27852 -1.64074 TYR_56 -5.86363 0.44468 4.5727 0.0216 0.26973 -0.14267 -1.4101 0 0 0 0 0 0 -0.04788 2.15777 0.21614 0.0005 0.58223 -0.22342 0.57762 VAL_57 -6.34483 0.76391 5.0168 0.01984 0.04685 -0.45671 -1.8206 0 0 0 0 0 0 -0.04045 0.05391 -0.34464 0 2.64269 -0.10058 -0.56382 GLU_58 -5.59914 0.3683 6.89382 0.00558 0.24372 -0.71484 -3.42599 0 0 0 0 0 0 0.03725 2.58801 -0.34733 0 -2.72453 -0.25788 -2.93304 LEU_59 -8.01222 0.8673 4.74921 0.01769 0.15934 -0.03693 -2.10851 0 0 0 0 0 0 0.09 0.43831 -0.19886 0 1.66147 -0.27685 -2.65007 GLN_60 -7.13414 0.50293 5.88525 0.01001 0.66813 -0.19014 -2.074 0 0 0 0 0 0 -0.02391 2.20899 -0.15378 0 -1.45095 -0.08741 -1.83901 GLU_61 -4.01289 0.30476 4.36106 0.00527 0.23803 -0.37858 -0.60896 0 0 0 0 0 0 0.08915 2.74161 -0.33907 0 -2.72453 -0.40147 -0.72562 LEU_62 -6.41033 0.43569 4.35159 0.02241 0.14081 -0.27582 -2.24996 0 0 0 0 0 0 0.39986 0.51896 -0.15576 0 1.66147 0.0517 -1.50938 MET_63 -7.73348 0.67787 4.82234 0.01132 0.11203 0.00725 -0.67299 0 0 0 -0.88699 0 0 -0.02429 0.89927 -0.19003 0 1.65735 0.20935 -1.11101 MET_64 -5.51829 0.63112 3.36812 0.01264 0.10149 0.03591 -0.90599 0 0 0 0 0 0 -0.02834 0.86814 -0.07786 0 1.65735 -0.2312 -0.08691 ASP_65 -4.5598 0.18438 4.39928 0.00279 0.27594 -0.30144 -0.83881 0 0 0 0 0 0 -0.02347 1.68262 -0.10707 0 -2.14574 -0.04288 -1.47421 GLN_66 -7.32656 0.33113 6.19672 0.01039 0.22997 -0.45492 -1.28018 0 0 0 0 -0.99939 0 0.50476 2.94628 0.10962 0 -1.45095 -0.19093 -1.37406 ARG_67 -2.87311 0.2021 3.4211 0.03005 0.45553 -0.32015 -1.09212 0 0 0 -0.62273 0 0 0.20591 2.65617 0.07923 0 -0.09474 -0.2076 1.83964 ASN_68 -5.73011 0.28027 4.81812 0.0094 0.66423 -0.14418 0.20191 0 0 0 -0.88699 0 0 -0.00724 1.37638 -0.20811 0 -1.34026 0.02689 -0.9397 GLN_69 -6.37244 0.79102 4.82539 0.00746 0.38339 -0.29658 -0.41056 0 0 0 0 0 0 -0.04016 2.21331 0.08686 0 -1.45095 -0.15273 -0.416 GLU_70 -4.28544 0.14189 3.78401 0.01007 1.14149 -0.37552 -0.70263 0 0 0 0 0 0 -0.05565 3.1979 -0.27564 0 -2.72453 -0.47899 -0.62304 LEU_71 -4.69813 0.78055 3.13824 0.01831 0.05388 -0.00651 0.83775 0 0 0 0 0 0 -0.00861 0.06216 -0.37066 0 1.66147 -0.45826 1.01018 GLN_72 -2.65474 0.41048 1.38501 0.00686 0.18834 -0.15828 0.73675 0 0 0 0 0 0 0.34794 2.30098 -0.23556 0 -1.45095 -0.30801 0.56882 TRP_73 -6.8152 1.01822 3.16921 0.02034 0.51969 -0.62399 0.36984 0 0 0 0 0 0 -0.00667 2.45385 -0.19502 0 2.26099 -0.08816 2.0831 VAL_74 -6.18544 1.33733 0.72074 0.03173 0.07478 -0.43545 0.20585 0 0 0 0 0 0 -0.11859 0.47124 0.39278 0 2.64269 -0.00615 -0.86849 GLU_75 -8.03361 1.33489 6.73835 0.00623 0.24819 0.30067 -3.46557 0 0 0 -2.05622 -0.5718 0 0.02269 3.32633 0.11674 0 -2.72453 -0.06687 -4.8245 ALA_76 -2.63673 0.23515 0.94968 0.00153 0 -0.05815 -0.36414 0 0 0 0 0 0 -0.09109 0 -0.38672 0 1.32468 -0.24234 -1.26813 ALA_77 -2.35653 0.21309 1.02897 0.00141 0 -0.19674 -0.274 0 0 0 0 0 0 -0.01407 0 -0.44392 0 1.32468 -0.24078 -0.95789 HIS_78 -6.32428 0.59742 2.79453 0.00562 1.04339 -0.43068 -0.86362 0 0 0 0 0 0 0.06145 1.51648 -0.30317 0 -0.30065 -0.03268 -2.2362 TRP_79 -8.77496 0.77102 3.27934 0.01959 0.12725 -0.64505 -0.35073 0 0 0 0 0 0 -0.00309 2.58732 -0.30626 0 2.26099 -0.24977 -1.28435 ILE_80 -6.05999 0.44872 1.41327 0.03519 0.11535 -0.13812 -0.57182 0 0 0 -0.6201 0 0 0.11545 2.36001 -0.73752 0 2.30374 -0.41199 -1.74781 GLY_81 -2.74016 0.22644 1.1631 0.00012 0 -0.05247 -0.17177 0 0 0 0 0 0 -0.09012 0 -0.83581 0 0.79816 -0.12718 -1.82971 LEU_82 -7.17586 0.82361 3.09625 0.02102 0.13724 -0.06118 -1.67067 0 0 0 0 0 0 -0.00955 0.34864 -0.11854 0 1.66147 0.3768 -2.57077 GLU_83 -5.20637 0.34323 4.39882 0.0079 0.30067 -0.05541 -1.8479 0 0 0 0 -0.74562 0 -0.00499 2.62406 -0.32391 0 -2.72453 -0.02376 -3.25782 GLU_84 -5.21843 0.29993 3.58163 0.00821 0.34025 -0.48 -0.03475 0 0 0 0 0 0 0.2975 2.66197 -0.17999 0 -2.72453 -0.56951 -2.01772 ASN_85 -3.28716 0.32106 2.45673 0.0079 0.81435 -0.38909 0.13306 0 0 0 0 0 0 -0.01315 2.66456 0.0136 0 -1.34026 0.35435 1.73595 LEU_86 -4.54658 0.31096 2.70749 0.01902 0.09335 -0.44483 -0.74645 0 0 0 0 0 0 -0.05328 0.21542 -0.17258 0 1.66147 0.341 -0.61501 ARG_87 -6.19968 0.59991 5.25799 0.03448 1.32342 -0.65798 -0.41968 0 0 0 0 0 0 0.0125 3.59982 -0.11974 0 -0.09474 -0.36275 2.97354 GLU_88 -1.29035 0.18101 1.51337 0.00618 0.29452 -0.08145 0.20882 0 0 0 0 0 0 0.02504 2.49328 -0.18543 0 -2.72453 -0.34321 0.09725 ASP_89 -2.12692 0.18928 2.30739 0.00437 0.32291 -0.15054 -0.36307 0 0 0 0 0 0 -0.05346 1.41381 -0.01705 0 -2.14574 -0.46051 -1.07953 GLY_90 -1.81473 0.13416 2.12204 0.00011 0 -0.21137 -0.92922 0 0 0 0 0 0 -0.03899 0 -1.49313 0 0.79816 -0.16684 -1.59981 VAL_91 -1.7998 0.13412 0.75294 0.01868 0.04329 -0.01021 -0.24757 0 0 0 0 0 0 -0.07168 0.00247 -0.33981 0 2.64269 -0.19744 0.92769 TRP_92 -6.07969 1.41707 2.57358 0.01699 -0.03877 -0.30054 0.41361 0 0 0 0 0 0 -0.00875 3.01326 -0.32018 0 2.26099 0.45853 3.4061 GLY_93 -1.66592 0.90272 0.80342 0.00031 0 -0.06577 -0.10464 0 0 0 0 0 0 1.7038 0 0.17566 0 0.79816 0.99744 3.54519 ARG_94 -5.74281 3.4494 4.37794 0.0139 0.33195 0.11775 -1.27168 0.04587 0 0 0 -0.74562 0 0.27319 1.96547 0.62381 0 -0.09474 5.42455 8.769 PRO_95 -5.86063 2.8666 1.88849 0.01064 0.08501 -0.18092 -0.8529 8.42798 0 0 0 0 0 0.02677 0.67395 5.37364 0 -1.64321 10.3789 21.1943 HIS_96 -5.68073 0.76782 2.89812 0.0046 0.38474 -0.1894 -1.13049 0 0 0 0 0 0 -0.07157 2.13692 -0.13907 0 -0.30065 5.37175 4.05205 LEU_97 -6.51123 1.10361 2.90719 0.02376 0.08718 -0.45953 0.2213 0 0 0 0 0 0 -0.02909 2.73391 -0.18589 0 1.66147 -0.04157 1.51111 SER_98 -4.31438 0.3399 3.54881 0.00203 0.06015 -0.35755 0.21474 0 0 0 0 0 0 0.10955 0.10294 -0.31767 0 -0.28969 -0.443 -1.34418 TYR_99 -7.96328 1.26327 5.00702 0.02206 0.2542 -0.57956 -1.38375 0 0 0 -0.45734 0 0 -0.04395 2.00126 -0.20917 0.04121 0.58223 -0.22347 -1.68928 LEU_100 -8.56162 1.1982 4.40723 0.0269 0.07828 -0.25411 -2.10407 0 0 0 0 0 0 -0.04327 0.23246 -0.30541 0 1.66147 -0.10039 -3.76433 THR_101 -5.38285 0.61133 5.21099 0.01377 0.0506 0.07939 -2.64794 0 0 0 -0.6911 0 0 0.0117 0.13489 0.19226 0 1.15175 -0.13556 -1.40076 PHE_102 -8.6197 1.95716 2.90752 0.02801 0.3466 0.08804 -0.7135 0 0 0 0 0 0 -0.01968 1.71995 -0.34035 0 1.21829 0.00842 -1.41925 TRP_103 -9.25978 0.72423 4.67468 0.02254 0.59746 -0.42186 -0.17007 0 0 0 0 0 0 -0.0132 2.84902 -0.12477 0 2.26099 0.58302 1.72226 SER_104 -4.61776 0.51699 4.37523 0.00207 0.07178 -0.09294 -1.80937 0 0 0 0 0 0 0.13133 0.64434 0.32005 0 -0.28969 0.96936 0.22138 LEU_105 -6.78116 0.63505 3.30848 0.062 0.30987 0.10811 -1.47038 0 0 0 0 0 0 0.09915 3.56483 -0.22697 0 1.66147 0.31454 1.58499 LEU_106 -8.48386 1.22904 4.39867 0.02282 0.18792 0.03331 -1.46025 0 0 0 0 0 0 0.0393 0.48749 -0.16099 0 1.66147 0.03599 -2.0091 GLU_107 -5.52565 0.57438 5.21707 0.01202 1.02559 -0.18266 -1.84855 0 0 0 0 0 0 -0.03414 3.13384 -0.16799 0 -2.72453 -0.10644 -0.62706 LEU_108 -7.99181 1.02123 4.98142 0.02263 0.07638 -0.18548 -1.05533 0 0 0 0 0 0 -0.01736 0.14006 -0.31113 0 1.66147 -0.3538 -2.01172 GLN_109 -6.9139 0.36454 6.58819 0.00872 0.74083 -0.20126 -2.21833 0 0 0 -0.474 -0.93423 0 -0.05205 2.41997 -0.25915 0 -1.45095 -0.3418 -2.72343 LYS_110 -6.01514 0.3422 5.60898 0.0087 0.17517 -0.24386 -2.06496 0 0 0 -0.35291 0 0 -0.03254 1.21263 -0.08235 0 -0.71458 -0.15129 -2.30993 VAL_111 -6.47014 0.64032 2.82768 0.02072 0.05032 0.03172 -2.57074 0 0 0 0 0 0 0.21263 0.05415 -0.2736 0 2.64269 -0.02244 -2.8567 PHE_112 -10.4358 0.96596 6.16778 0.02522 0.1319 -0.08174 -2.03045 0 0 0 0 0 0 0.27638 2.38361 -0.24334 0 1.21829 0.28105 -1.3411 SER_113 -4.30508 0.34153 4.42347 0.00192 0.05161 -0.21267 -0.29452 0 0 0 -0.474 0 0 -0.02531 0.10696 -0.35619 0 -0.28969 0.20564 -0.82633 LYS_114 -6.30026 0.83972 3.04855 0.0142 0.38979 -0.3031 -0.33333 0 0 0 0 0 0 0.01315 3.4755 -0.03613 0 -0.71458 -0.32871 -0.2352 GLY_115 -3.23318 0.24406 2.07047 0.0001 0 -0.21695 -1.40828 0 0 0 0 0 0 -0.14438 0 -1.50039 0 0.79816 -0.31255 -3.70294 THR_116 -5.78871 0.47445 3.04883 0.00796 0.06927 -0.05365 -0.82461 0 0 0 0 -0.5718 0 -0.00417 0.15186 -0.59597 0 1.15175 -0.13297 -3.06776 PHE_117 -5.44017 0.86057 1.72197 0.02534 0.06262 0.01558 -0.77643 0 0 0 0 0 0 0.11418 1.92641 -0.25868 0 1.21829 0.17324 -0.35708 LEU_118 -6.84834 0.80316 1.55847 0.01546 0.13558 -0.23422 0.02242 0 0 0 0 0 0 -0.00352 3.22125 -0.05341 0 1.66147 -0.06554 0.21278 LEU_119 -7.80109 1.11082 1.92606 0.02204 0.12832 -0.03707 -0.36299 0 0 0 0 0 0 0.03548 0.40648 -0.22736 0 1.66147 -0.2984 -3.43625 ASP_120 -5.58451 0.69584 4.30489 0.00509 0.33343 -0.34918 -2.28588 0 0 0 0 0 0 -0.09681 1.39592 0.02127 0 -2.14574 0.02777 -3.6779 LEU_121 -6.57625 1.03343 1.03057 0.0315 0.09268 -0.14251 0.27623 0 0 0 0 0 0 -0.0097 0.16487 -0.24089 0 1.66147 -0.09519 -2.77376 ALA_122 -4.49175 0.49404 1.47275 0.00146 0 -0.15403 -0.66035 0 0 0 0 0 0 0.01796 0 -0.24709 0 1.32468 -0.51514 -2.75747 GLU_123 -2.6384 0.15807 2.27319 0.00683 0.2944 -0.32804 -0.90699 0 0 0 0 0 0 0.07064 2.31717 -0.04697 0 -2.72453 -0.07771 -1.60235 THR_124 -3.97461 0.30241 3.06322 0.00803 0.05091 -0.24069 -0.58605 0 0 0 0 0 0 -0.01529 0.13434 -0.22241 0 1.15175 0.3232 -0.0052 SER_125 -2.74858 0.25282 1.79065 0.00136 0.02337 -0.03346 -0.87534 0 0 0 0 0 0 0.02449 0.7065 -0.04456 0 -0.28969 -0.09148 -1.28393 LEU_126 -6.76169 0.60612 1.04058 0.01774 0.20764 -0.08891 -0.39357 0 0 0 0 0 0 -0.02492 0.27914 -0.11557 0 1.66147 -0.01942 -3.59141 ALA_127 -3.63264 0.52182 1.84604 0.00154 0 -0.16647 -0.11898 0 0 0 0 0 0 -0.0307 0 -0.13953 0 1.32468 0.02317 -0.37108 GLY_128 -2.87231 0.15974 2.8087 0.00016 0 -0.10698 -0.97307 0 0 0 0 0 0 0.0419 0 0.62997 0 0.79816 0.19332 0.6796 VAL_129 -8.50518 1.02404 2.87356 0.02728 0.05373 -0.39577 -1.47695 0 0 0 0 0 0 0.0215 0.05907 -0.33446 0 2.64269 0.28233 -3.72815 ALA_130 -5.97588 0.75317 2.56055 0.0016 0 -0.16669 -2.09967 0 0 0 0 0 0 -0.05294 0 -0.34318 0 1.32468 -0.29806 -4.29641 ASN_131 -5.2262 0.29216 4.39582 0.00471 0.60802 -0.34242 -1.84722 0 0 0 0 0 0 -0.03452 2.37669 0.50351 0 -1.34026 -0.17859 -0.7883 LYS_132 -5.15436 0.26482 5.16097 0.00715 0.10956 -0.09959 -1.45683 0 0 0 0 0 0 -0.0371 0.95366 -0.00382 0 -0.71458 -0.07122 -1.04133 LEU_133 -8.6514 0.61752 3.44499 0.02048 0.07591 -0.30314 -2.10427 0 0 0 0 0 0 -0.03616 0.3185 -0.27188 0 1.66147 -0.28899 -5.51697 LEU_134 -9.46757 1.50672 2.76561 0.02473 0.07621 -0.15134 -1.35266 0 0 0 0 0 0 0.01822 0.21861 -0.30257 0 1.66147 -0.25759 -5.26018 ASP_135 -4.757 0.36155 5.34571 0.00259 0.6303 0.10401 -2.52267 0 0 0 0 -0.56429 0 -0.02502 2.79525 0.05526 0 -2.14574 -0.34141 -1.06146 SER_136 -6.11011 0.59891 5.65101 0.00145 0.022 -0.00034 -2.30554 0 0 0 -0.6201 0 0 0.1377 0.39592 0.33299 0 -0.28969 -0.08004 -2.26585 PHE_137 -7.54816 0.89469 3.12394 0.05746 0.24124 -0.02914 -1.68003 0 0 0 0 0 0 0.09589 2.88233 0.10505 0 1.21829 -0.00241 -0.64086 ILE_138 -7.10614 0.96271 3.78828 0.05403 0.08777 -0.28871 -1.34576 0 0 0 0 0 0 -0.16817 1.29917 0.34436 0 2.30374 -0.01321 -0.08193 TYR_139 -5.03547 0.78001 3.02656 0.0261 0.32619 -0.25934 -0.13124 0 0 0 0 0 0 -0.0765 2.07132 0.277 0.01025 0.58223 0.05984 1.65695 GLU_140 -4.62534 0.90763 4.10818 0.0076 0.34957 -0.07573 -1.0052 0 0 0 0 0 0 -0.02505 2.4123 -0.0886 0 -2.72453 -0.23865 -0.99782 ASP_141 -2.40368 0.37002 2.96533 0.00476 0.33156 -0.55026 -0.32995 0 0 0 0 0 0 0.01333 1.66346 -0.09353 0 -2.14574 -0.12836 -0.30306 GLN_142 -2.63131 0.38233 2.31738 0.01031 0.73512 -0.33948 -0.14566 0 0 0 0 0 0 -0.00307 1.94891 -0.15683 0 -1.45095 -0.07591 0.59086 ILE_143 -6.47613 1.01343 0.60625 0.02994 0.06767 -0.32331 0.25032 0 0 0 0 0 0 0.05504 0.23487 -0.56287 0 2.30374 -0.24918 -3.05022 ARG_144 -4.31011 0.86843 3.53194 0.01072 0.20584 -0.31226 -1.39686 0.01196 0 0 0 0 0 -0.01016 1.72252 -0.03959 0 -0.09474 0.10249 0.29018 PRO_145 -3.89288 0.63068 2.37107 0.00232 0.0347 -0.05424 -0.39469 0.05614 0 0 0 0 0 -0.06441 0.05953 -0.53934 0 -1.64321 0.35564 -3.0787 GLN_146 -2.3416 0.38177 2.11137 0.00751 0.20412 -0.30267 -0.28382 0 0 0 0 0 0 -0.0443 2.23012 -0.25043 0 -1.45095 -0.02243 0.2387 ASP_147 -3.91822 0.14773 4.56956 0.00302 0.29896 -0.27676 -2.47124 0 0 0 0 0 0 -0.01073 1.87364 -0.11223 0 -2.14574 -0.20982 -2.25181 ARG_148 -8.00499 0.49895 6.59417 0.01605 0.46334 0.35846 -3.85343 0 0 0 0 -0.56429 0 0.01918 2.29757 -0.17257 0 -0.09474 -0.26963 -2.71192 ASP_149 -3.01649 0.1532 3.31023 0.00421 0.31019 -0.18264 -1.72066 0 0 0 0 0 0 -0.05082 1.29284 0.14316 0 -2.14574 -0.39314 -2.29565 GLU_150 -3.87646 0.17954 3.77983 0.00611 0.26217 -0.08406 -1.46003 0 0 0 0 0 0 0.26731 2.51885 -0.24545 0 -2.72453 -0.27637 -1.6531 LEU_151 -6.26444 0.61847 2.78629 0.02342 0.17587 -0.00071 -1.19063 0 0 0 0 0 0 0.2716 0.65064 -0.19673 0 1.66147 -0.09354 -1.5583 LEU_152 -8.76666 1.05208 3.14606 0.01757 0.16865 -0.01281 -1.89604 0 0 0 0 0 0 0.03258 0.63128 -0.22159 0 1.66147 -0.0537 -4.24111 ARG_153 -5.91225 0.43637 5.15855 0.01998 0.61032 -0.21812 -0.91362 0 0 0 0 0 0 -0.00181 1.86635 -0.10617 0 -0.09474 -0.18365 0.66121 ALA_154 -4.62275 0.52205 3.45269 0.00147 0 -0.12328 -1.38204 0 0 0 0 0 0 -0.03957 0 -0.22994 0 1.32468 -0.29774 -1.39443 LEU_155 -6.25412 0.61734 2.63615 0.01794 0.06862 -0.04289 -1.41169 0 0 0 0 0 0 -0.03143 0.25272 -0.27348 0 1.66147 -0.32107 -3.08044 LEU_156 -8.08829 1.57755 2.37148 0.03199 0.0965 -0.08475 -2.05362 0 0 0 0 0 0 0.27202 2.92619 -0.11424 0 1.66147 -0.34214 -1.74584 LEU_157 -5.65988 0.64114 4.62209 0.01974 0.09022 -0.19818 -2.18157 0 0 0 -0.61578 0 0 -0.04137 0.09653 0.01237 0 1.66147 -0.25077 -1.80399 LYS_158 -5.42003 0.71822 3.86076 0.00727 0.12249 -0.10396 -1.34166 0 0 0 0 0 0 0.00228 0.96986 -0.08428 0 -0.71458 -0.26549 -2.24912 ARG_159 -7.30009 0.77092 6.09204 0.01832 0.38273 0.20078 -3.88452 0 0 0 0 -0.96326 0 0.01336 2.13586 -0.18658 0 -0.09474 -0.45877 -3.27396 SER_160 -3.02104 0.21821 3.61181 0.00157 0.05969 -0.24089 -1.05001 0 0 0 -0.61578 0 0 -0.02427 0.15393 -0.3041 0 -0.28969 -0.56328 -2.06385 HIS_161 -3.23155 0.32138 3.09482 0.00502 0.4517 -0.34082 -0.5463 0 0 0 0 0 0 0.04758 1.14176 -0.41549 0 -0.30065 -0.37541 -0.14795 ALA_162 -5.72111 0.37284 3.38113 0.00189 0 0.01437 -0.64479 0 0 0 0 0 0 -0.04219 0 0.52076 0 1.32468 0.55189 -0.24054 GLU_163 -3.63341 0.35279 4.201 0.01082 0.64913 0.06725 -1.5234 0 0 0 0 0 0 0.10722 4.03167 0.00763 0 -2.72453 1.09727 2.64343 ASP_164 -4.25143 0.54236 3.96286 0.0104 0.36363 0.00279 -2.00436 0 0 0 0 -0.96326 0 -0.09243 2.296 -0.54708 0 -2.14574 0.48509 -2.34117 LEU_165 -6.89132 0.77109 2.12012 0.01514 0.10105 -0.34811 -0.05368 0 0 0 0 0 0 0.05122 0.47921 1.07246 0 1.66147 0.64516 -0.37618 LYS_166 -3.68634 0.18305 3.78118 0.00809 0.13042 -0.14653 -1.15945 0 0 0 0 0 0 -0.03015 0.89425 -0.05917 0 -0.71458 0.3991 -0.40013 ASP_167 -2.36382 0.08714 2.21679 0.00566 0.33763 -0.15932 -1.12266 0 0 0 0 0 0 -0.02538 2.30822 -0.3721 0 -2.14574 -0.5791 -1.81266 LEU_168 -4.71019 0.56405 1.8692 0.0153 0.07121 -0.20488 -0.25396 0 0 0 0 0 0 -0.03159 0.67442 -0.31804 0 1.66147 -0.40426 -1.06727 GLU_169 -1.54434 0.10336 1.37825 0.00663 0.31019 -0.05801 0.00693 0 0 0 0 0 0 0.04692 2.34912 -0.07864 0 -2.72453 -0.27869 -0.4828 GLY_170 -1.24685 0.03186 1.13103 6e-05 0 -0.03135 0.25445 0 0 0 0 0 0 0.00251 0 0.24599 0 0.79816 -0.12189 1.06397 VAL_171 -4.25675 0.45828 0.30165 0.02316 0.04624 -0.15719 -0.24018 0 0 0 0 0 0 -0.05779 0.03223 -0.51309 0 2.64269 -0.13833 -1.85908 LYS_172 -3.0545 0.48756 0.81873 0.00746 0.12153 -0.19739 -0.214 1e-05 0 0 0 0 0 -0.00856 1.05495 -0.04346 0 -0.71458 -0.45547 -2.19774 PRO_173 -3.3788 0.5931 0.7113 0.00376 0.12078 -0.09544 -0.10814 0.02522 0 0 0 0 0 0.01532 0.31245 -0.69632 0 -1.64321 -0.42438 -4.56437 ALA_174 -4.56982 0.59824 1.2397 0.00132 0 -0.00069 -0.90912 0 0 0 0 0 0 0.03503 0 -0.14984 0 1.32468 -0.41924 -2.84974 VAL_175 -6.86975 0.94325 1.81942 0.01578 0.04636 -0.25314 -0.19541 0 0 0 -1.11601 0 0 -0.03897 0.00202 -0.26879 0 2.64269 -0.34325 -3.61579 LEU_176 -6.97581 0.57677 2.65095 0.01669 0.04936 -0.25668 -2.3612 0 0 0 0 0 0 0.15676 0.08314 -0.09522 0 1.66147 -0.10506 -4.59882 THR_177 -4.55918 0.31686 4.34979 0.01503 0.06708 0.08061 -2.00627 0 0 0 -0.35291 0 0 0.09988 0.022 0.07173 0 1.15175 0.22614 -0.51751 ARG_178 -2.16085 0.10995 2.5824 0.01132 0.20559 0.07228 -0.75945 0 0 0 0 -0.80089 0 -0.04252 1.477 -0.10809 0 -0.09474 0.04296 0.53494 SER_179 -1.77493 0.11388 1.79976 0.00184 0.05593 -0.25038 0.57691 0 0 0 0 0 0 0.03931 0.20384 -0.21376 0 -0.28969 0.42079 0.6835 GLY_180 -3.95747 1.10043 2.95588 0.00011 0 0.07834 -0.645 0 0 0 0 0 0 0.02282 0 0.7747 0 0.79816 0.88908 2.01705 ALA_181 -3.62765 0.74312 2.67494 0.00175 0 -0.16233 0.13054 0.0018 0 0 0 0 0 -0.04621 0 -0.06733 0 1.32468 0.86512 1.83841 PRO_182 -2.31453 0.82834 1.44726 0.00281 0.05107 -0.16625 -0.1457 0.09821 0 0 0 0 0 -0.03347 0.10284 -0.22435 0 -1.64321 0.56297 -1.43402 SER_183 -3.09828 0.3915 2.56075 0.00125 0.02235 -0.07557 -0.93777 0 0 0 0 0 0 -0.0056 0.94117 -0.16048 0 -0.28969 -0.09409 -0.74446 GLU_184 -2.06364 0.65825 1.45165 0.00654 0.30971 -0.08192 -0.13605 0.00279 0 0 0 0 0 0.01723 2.48741 0.01691 0 -2.72453 -0.33232 -0.38797 PRO_185 -5.0481 1.03359 1.6642 0.00285 0.07198 -0.06173 -0.53229 0.11563 0 0 0 0 0 -0.0707 0.07733 -1.07265 0 -1.64321 -0.544 -6.0071 LEU_186 -6.72112 0.74264 2.85399 0.01419 0.05945 -0.05181 -2.02252 0 0 0 -0.94021 0 0 -0.07126 1.04727 -0.13034 0 1.66147 -0.29271 -3.85094 LEU_187 -3.02372 0.67416 1.41866 0.01278 0.06151 -0.02763 0.07866 0.0254 0 0 0 0 0 0.02561 0.74416 -0.10064 0 1.66147 0.53383 2.08426 PRO_188 -2.29212 0.73998 0.98385 0.00295 0.07305 -0.12737 -0.06786 0.10687 0 0 0 0 0 -0.06219 0.0794 -0.91391 0 -1.64321 0.20361 -2.91695 HIS_189 -2.6143 0.10811 2.16376 0.00685 0.43293 -0.28157 0.0115 0 0 0 0 0 0 0.10618 1.27856 -0.05123 0 -0.30065 -0.51814 0.34201 GLN_190 -4.0255 0.47403 3.39784 0.00758 0.40474 -0.15776 -1.21619 0.00065 0 0 0 -0.57516 0 0.0866 2.9374 0.1274 0 -1.45095 -0.14623 -0.13555 PRO_191 -3.52793 0.43697 2.31454 0.0037 0.11623 -0.05215 -0.33956 0.1239 0 0 0 0 0 0.03883 0.1535 -0.83878 0 -1.64321 -0.07883 -3.29278 SER_192 -3.22775 0.28676 3.35514 0.00214 0.05435 -0.04051 -1.61523 0 0 0 -0.94678 0 0 -0.02718 0.45385 -0.00223 0 -0.28969 -0.37702 -2.37414 LEU_193 -8.77801 1.12358 2.83971 0.03183 0.08797 -0.14931 -0.23768 0 0 0 0 0 0 0.18012 0.13213 -0.04976 0 1.66147 -0.36108 -3.51904 GLU_194 -4.84735 0.69088 4.77255 0.01123 0.45278 -0.51198 -1.2521 0 0 0 -0.94678 0 0 -0.00435 3.26069 -0.31161 0 -2.72453 -0.36613 -1.77669 THR_195 -5.44973 0.61094 4.00818 0.0085 0.05901 -0.35469 -0.75878 0 0 0 0 0 0 0.07451 0.28759 -0.13051 0 1.15175 0.04775 -0.44548 LYS_196 -6.19295 0.37799 6.6186 0.01232 0.24654 0.15488 -3.49152 0 0 0 0 -0.99898 0 -0.04562 1.46022 -0.07984 0 -0.71458 0.09044 -2.56251 LEU_197 -8.23864 0.63623 1.96021 0.02418 0.10913 0.17633 -0.42843 0 0 0 0 0 0 0.2337 0.03566 -0.14148 0 1.66147 -0.4708 -4.44244 TYR_198 -9.90091 1.08688 2.96683 0.02835 0.25408 -0.43403 -0.24183 0 0 0 0 0 0 0.06903 2.25907 -0.18388 0.00185 0.58223 -0.3382 -3.85053 CYS_199 -4.58273 0.57155 2.05769 0.00818 0.0186 -0.10123 -0.40658 0 0 0 0 0 0 0.03805 0.22492 -0.11856 0 3.25479 0.39142 1.3561 ALA_200 -3.52175 0.53719 1.24056 0.0102 0 -0.16124 0.72704 0 0 0 0 0 0 -0.05495 0 -0.09942 0 1.32468 0.26898 0.27131 GLN_201 -2.24245 0.62498 2.06183 0.01834 0.40038 -0.10839 0.86069 0 0 0 0 0 0 0.00978 3.18939 -0.17624 0 -1.45095 0.76399 3.95135 ALA_202 -3.18285 0.18161 2.01518 0.00166 0 -0.28789 -0.88499 0 0 0 0 0 0 0.17 0 -0.06074 0 1.32468 0.59034 -0.13302 GLU_203 -1.22977 0.12553 1.34771 0.00803 0.33202 -0.09224 0.20223 0 0 0 0 0 0 -0.04124 2.33523 -0.08222 0 -2.72453 -0.57493 -0.39419 GLY_204 -1.14263 0.22422 1.11929 8e-05 0 -0.04846 0.56408 0 0 0 0 0 0 -0.06141 0 -1.47875 0 0.79816 -0.3453 -0.37072 GLY_205 -1.41414 0.17428 1.72972 5e-05 0 -0.11489 -0.59004 0 0 0 0 0 0 -0.08301 0 -1.37175 0 0.79816 -0.61117 -1.4828 SER_206 -1.57742 0.28937 2.00293 0.00194 0.05705 -0.1341 0.27799 0 0 0 0 0 0 -0.03122 0.15889 -0.27702 0 -0.28969 -0.77289 -0.29417 GLU_207 -2.53269 0.23641 2.03557 0.0058 0.25491 -0.24479 0.06239 0 0 0 0 0 0 0.08368 2.45987 -0.03037 0 -2.72453 -0.33642 -0.73018 GLU_208 -2.86394 0.4965 2.05711 0.00635 0.29538 -0.18102 -0.54353 0.01335 0 0 0 0 0 -0.03278 2.85812 0.03293 0 -2.72453 -0.2002 -0.78627 PRO_209 -5.64383 0.94374 2.81045 0.00331 0.11092 -0.25152 0.27618 0.03414 0 0 0 0 0 -0.00674 0.23124 -0.65819 0 -1.64321 -0.32403 -4.11755 SER_210 -3.64198 0.71097 3.80261 0.00155 0.07744 -0.02466 -1.36462 0.0148 0 0 0 -0.46654 0 0.26306 0.18607 -0.27138 0 -0.28969 -0.21478 -1.21714 PRO_211 -5.34302 0.83785 2.92727 0.00237 0.03552 -0.00906 -1.07577 0.03401 0 0 0 0 0 -0.16187 0.15897 -0.57632 0 -1.64321 -0.03966 -4.85293 SER_212 -3.46259 0.45582 3.43727 0.00193 0.06201 -0.12657 0.3488 0 0 0 0 -0.46654 0 0.08902 0.18767 -0.23861 0 -0.28969 -0.26273 -0.2642 GLY_213 -3.78842 0.38297 3.3184 9e-05 0 -0.18396 -1.09895 0 0 0 0 0 0 0.10841 0 0.80296 0 0.79816 0.19601 0.53568 ILE_214 -8.38525 1.46362 2.3914 0.06841 0.12614 0.14702 -0.83039 0 0 0 0 0 0 0.06709 1.3303 -0.06751 0 2.30374 0.39356 -0.99186 LEU_215 -3.57511 0.42519 3.0263 0.02434 0.2455 -0.17931 -0.69172 0 0 0 0 0 0 -0.11585 1.2622 0.05362 0 1.66147 0.04902 2.18564 LYS_216 -3.18385 0.26883 2.76074 0.00771 0.14072 0.00033 -1.37249 0 0 0 0 0 0 -0.00782 0.84126 -0.02666 0 -0.71458 -0.03953 -1.32535 ILE_217 -5.90986 1.08083 2.80098 0.0303 0.08715 0.03248 -0.6595 8e-05 0 0 0 0 0 -0.06397 0.8323 -0.53537 0 2.30374 -0.44918 -0.45001 PRO_218 -3.49338 1.08823 2.44446 0.00339 0.07326 -0.1567 -1.07253 0.09282 0 0 0 0 0 0.12911 0.22273 -0.86451 0 -1.64321 -0.26635 -3.4427 PRO_219 -2.22091 0.56775 1.39034 0.00221 0.03611 -0.10677 0.441 0.01485 0 0 0 0 0 -0.12459 0.72423 -0.49395 0 -1.64321 -0.18641 -1.59935 ASN_220 -1.57037 0.21759 1.43897 0.00629 0.28657 -0.1827 0.00879 0 0 0 0 0 0 -0.05268 1.37206 -0.05478 0 -1.34026 -0.41479 -0.2853 SER_221 -3.93982 0.39914 4.73034 0.00243 0.06506 -0.15329 -2.32377 0 0 0 -1.0188 -0.80637 0 0.05914 0.58189 0.14613 0 -0.28969 -0.25217 -2.79977 GLU_222 -2.57159 0.18181 2.22598 0.00842 0.39151 0.05666 -0.94251 0 0 0 0 0 0 -0.00045 3.24429 -0.30667 0 -2.72453 -0.27733 -0.71441 THR_223 -5.47926 0.86885 4.60458 0.00772 0.05635 -0.19665 -1.53105 0 0 0 -1.0188 -0.80637 0 0.02577 0.02698 -0.03071 0 1.15175 -0.45462 -2.77545 THR_224 -5.22287 0.47129 4.28626 0.00887 0.06223 -0.20369 -1.53317 0 0 0 0 0 0 0.05432 -0.00033 -0.02216 0 1.15175 -0.1151 -1.0626 LEU_225 -5.46266 0.41811 3.97177 0.0218 0.18721 -0.07548 -1.16752 0 0 0 0 0 0 -0.02436 0.66457 -0.22377 0 1.66147 0.02819 -0.00065 VAL_226 -4.61485 0.34783 3.03017 0.02353 0.05487 -0.23368 -0.1998 0 0 0 0 0 0 0.07149 -0.00953 -0.21604 0 2.64269 -0.14347 0.7532 LEU_227 -7.8556 0.8449 2.90318 0.01774 0.08028 -0.09971 -1.44963 0 0 0 0 0 0 -0.02118 0.11716 -0.29385 0 1.66147 -0.25789 -4.35313 VAL_228 -7.61805 1.28227 2.29716 0.01956 0.04021 0.05931 -1.81571 0 0 0 0 0 0 0.14108 0.16644 0.03259 0 2.64269 -0.05779 -2.81023 GLY_229 -4.1861 0.42156 3.47305 2e-05 0 -0.15666 -1.36339 0 0 0 0 0 0 -0.12447 0 -1.2906 0 0.79816 0.14329 -2.28513 ARG_230 -9.22775 1.25426 6.09336 0.02987 0.80938 0.73782 -2.03446 0 0 0 0 -1.55524 0 -0.02792 2.88882 -0.082 0 -0.09474 -0.12342 -1.33201 ALA_231 -4.93952 0.83531 2.0491 0.00151 0 -0.1798 -0.8232 0 0 0 0 0 0 -0.09517 0 -0.21981 0 1.32468 -0.47301 -2.51991 SER_232 -3.22897 0.43625 3.088 0.00187 0.05536 -0.07944 -0.96761 0 0 0 0 0 0 0.01558 0.10794 -0.36961 0 -0.28969 -0.5286 -1.75891 PHE_233 -6.05834 0.64098 2.15098 0.02501 0.22882 0.10321 -0.83294 0 0 0 0 0 0 0.26433 2.30473 0.00826 0 1.21829 -0.2612 -0.20787 LEU_234 -6.64576 0.93786 1.31995 0.01634 0.05214 -0.30924 0.31716 0 0 0 0 0 0 0.22048 0.17382 -0.08586 0 1.66147 -0.07088 -2.41254 VAL_235 -4.42233 0.41901 0.08364 0.02138 0.05274 0.06057 0.55562 0 0 0 0 0 0 0.51725 -0.00398 -0.23657 0 2.64269 -0.02988 -0.33986 LYS_236 -3.34034 0.86833 2.87681 0.00924 0.16626 -0.42707 -0.79747 0.08447 0 0 0 0 0 0.06731 0.83599 -0.0169 0 -0.71458 1.13286 0.74492 PRO_237 -4.99443 0.79794 1.74149 0.00302 0.0747 -0.23943 -0.4651 0.17546 0 0 0 0 0 -0.00184 0.08177 -0.97767 0 -1.64321 0.7756 -4.67169 VAL_238 -3.72662 0.56757 2.11153 0.02551 0.06893 -0.22154 0.03297 0 0 0 0 0 0 0.28296 1.04887 -0.55922 0 2.64269 -0.44885 1.82481 LEU_239 -4.91089 0.39065 0.28431 0.01697 0.09239 -0.15393 -0.04665 0 0 0 0 0 0 0.1985 0.22201 -0.16112 0 1.66147 -0.16436 -2.57066 GLY_240 -3.40227 0.33623 1.40278 0.00028 0 -0.02681 0.05215 0 0 0 0 0 0 -0.08232 0 -0.28662 0 0.79816 0.23756 -0.97087 PHE_241 -4.20916 0.345 1.8826 0.02069 0.25487 -0.38927 -0.35622 0 0 0 0 0 0 -0.00725 1.714 -0.14165 0 1.21829 0.33004 0.66193 VAL_242 -4.81761 0.45697 0.89937 0.03183 0.07299 0.00198 -0.21338 0 0 0 0 0 0 -0.05075 1.56835 -0.75534 0 2.64269 -0.13721 -0.3001 ARG_243 -4.32134 0.28944 2.75098 0.01323 0.26744 -0.35725 -0.30241 0 0 0 0 0 0 -0.00177 1.59246 -0.03382 0 -0.09474 -0.25808 -0.45585 LEU_244 -5.53804 0.8241 1.10297 0.02427 0.10464 -0.13382 0.66776 0 0 0 0 0 0 -0.05341 0.69082 -0.19015 0 1.66147 0.01233 -0.82706 LYS_245 -3.29252 0.14225 2.72848 0.0079 0.12512 -0.13171 0.5359 0 0 0 0 0 0 -0.03821 1.15576 -0.1107 0 -0.71458 0.11597 0.52366 GLU_246 -2.80155 0.37968 1.98771 0.00603 0.26752 -0.10803 -0.14332 0 0 0 0 0 0 0.03889 2.47481 -0.04885 0 -2.72453 0.00248 -0.66917 ALA_247 -1.51268 0.22309 0.41788 0.00137 0 -0.13947 -0.07494 0 0 0 0 0 0 0.20231 0 0.15764 0 1.32468 -0.21502 0.38486 VAL_248 -4.9892 0.86421 0.41636 0.01498 0.04398 -0.00678 -0.15735 0.01859 0 0 0 0 0 -0.06593 0.05686 -0.66716 0 2.64269 -0.13685 -1.96559 PRO_249 -4.5631 0.8595 3.19762 0.00342 0.10845 0.0312 -1.69913 0.05254 0 0 0 0 0 0.00342 0.0594 -0.80738 0 -1.64321 -0.05961 -4.45689 LEU_250 -3.96589 0.48394 1.76167 0.02455 0.21596 -0.19518 0.90798 0 0 0 0 0 0 -0.06769 1.71005 -0.08441 0 1.66147 -0.22549 2.22696 GLU_251 -2.31516 0.34643 2.19043 0.00605 0.27771 -0.28521 0.31276 0 0 0 0 0 0 -0.04509 2.6135 -0.33921 0 -2.72453 -0.39914 -0.36148 ASP_252 -4.28365 0.32416 3.70039 0.00288 0.27505 -0.12097 -1.67933 0 0 0 -0.31561 0 0 0.00545 1.51048 -0.14377 0 -2.14574 -0.29406 -3.16473 LEU_253 -7.85403 0.79222 2.57694 0.02458 0.05392 -0.10801 0.31851 0 0 0 0 0 0 0.11782 0.25145 -0.10141 0 1.66147 -0.19912 -2.46566 VAL_254 -4.96327 0.52922 0.02544 0.02151 0.05311 -0.1209 0.52285 0 0 0 0 0 0 0.16542 0.0229 -0.27979 0 2.64269 -0.26157 -1.64238 LEU_255 -7.17031 1.64429 1.39042 0.02654 0.05491 -0.20817 1.46004 0.02174 0 0 0 0 0 0.05142 0.09026 -0.19384 0 1.66147 -0.11458 -1.28582 PRO_256 -3.82607 0.64803 1.04825 0.0022 0.03561 -0.1468 0.03453 0.12827 0 0 0 0 0 -0.16177 0.11017 -0.4283 0 -1.64321 -0.05104 -4.25013 GLU_257 -5.27855 0.73297 4.74202 0.00764 0.57775 -0.00285 -2.08532 0.00373 0 0 0 -0.42382 0 -0.02197 3.39045 -0.02616 0 -2.72453 -0.24367 -1.35231 PRO_258 -4.22956 1.08033 0.77341 0.00361 0.11156 -0.009 -0.04306 0.00703 0 0 0 0 0 0.15722 0.22208 -0.37501 0 -1.64321 -0.24313 -4.18773 VAL_259 -6.21602 1.04144 -0.16512 0.01711 0.04325 0.02088 0.1162 0 0 0 0 0 0 0.00951 0.12045 -0.48442 0 2.64269 -0.04649 -2.90052 SER_260 -3.66652 0.48657 1.77176 0.00253 0.06266 -0.07582 0.17068 0 0 0 0 0 0 -0.04483 0.14565 -0.3612 0 -0.28969 -0.29806 -2.09627 PHE_261 -7.62684 1.6243 -1.0162 0.03154 0.62044 -0.1097 0.2092 0 0 0 0 0 0 -0.00025 1.29063 -0.3634 0 1.21829 -0.34188 -4.46386 LEU_262 -4.06329 0.50078 0.58451 0.01376 0.07184 -0.04886 -0.08393 0 0 0 0 0 0 0.01747 1.85562 -0.28701 0 1.66147 -0.146 0.07636 LEU_263 -7.1888 1.40099 -0.47705 0.0184 0.06416 -0.37979 -0.23137 0 0 0 0 0 0 0.0798 0.89982 -0.27381 0 1.66147 0.01998 -4.40619 VAL_264 -4.6666 1.19347 0.94534 0.01814 0.04754 -0.23372 -0.15859 0 0 0 0 0 0 0.16144 0.05224 -0.72709 0 2.64269 -0.12056 -0.8457 LEU_265 -7.63961 0.67473 0.07448 0.0253 0.17007 -0.32742 -0.17083 0 0 0 0 0 0 0.09275 2.71651 -0.37122 0 1.66147 -0.23039 -3.32414 LEU_266 -6.53007 1.4436 0.66637 0.0172 0.05924 -0.31645 0.01884 0 0 0 0 0 0 0.37584 1.65649 -0.34706 0 1.66147 -0.18504 -1.47956 GLY_267 -2.33308 1.0194 1.14437 5e-05 0 0.01995 0.45472 0.01518 0 0 0 0 0 -0.04283 0 -1.50218 0 0.79816 0.6659 0.23962 PRO_268 -3.25748 0.83415 0.89118 0.00237 0.03514 -0.01047 0.49911 0.10449 0 0 0 0 0 -0.11736 0.12199 -0.42005 0 -1.64321 0.96495 -1.99519 GLU_269 -3.03998 0.29131 1.31099 0.01311 0.61362 -0.00404 -0.08606 0 0 0 0 0 0 0.22162 2.75807 0.49865 0 -2.72453 1.64814 1.5009 ALA_270 -4.76612 1.26311 0.93148 0.0013 0 -0.11668 -0.52273 0.01726 0 0 0 0 0 0.67603 0 -0.11263 0 1.32468 1.10694 -0.19735 PRO_271 -3.5755 0.74025 1.23887 0.00242 0.03675 -0.11804 0.3325 0.07346 0 0 0 0 0 -0.0563 1.05893 -0.38724 0 -1.64321 -0.59441 -2.89151 HIS_272 -4.99973 0.55251 1.78218 0.00663 0.48637 -0.27911 -0.60596 0 0 0 0 0 0 -0.05273 1.41855 -0.30574 0 -0.30065 -0.49442 -2.7921 ILE_273 -4.80995 0.70249 1.77748 0.0655 0.11375 0.06978 -0.68772 0 0 0 0 0 0 0.03609 0.40523 0.83085 0 2.30374 0.26212 1.06936 ASP_274 -4.50226 0.3773 5.45659 0.00729 0.63743 -0.16421 -3.05944 0 0 0 0 0 0 0.00069 1.52962 -0.83084 0 -2.14574 0.76066 -1.93291 TYR_275 -7.20021 0.88112 3.98508 0.02541 0.37716 -0.10246 -2.23573 0 0 0 -0.31561 0 0 -0.03214 2.64119 -0.1926 0.03418 0.58223 0.26849 -1.28389 THR_276 -5.60496 0.64416 4.1728 0.01108 0.06471 -0.42802 -2.16487 0 0 0 0 0 0 -0.02016 0.00104 -0.00836 0 1.15175 0.09112 -2.08971 GLN_277 -5.03713 0.14648 4.2255 0.01061 0.8295 -0.25429 -1.49259 0 0 0 0 0 0 -0.02412 2.28238 -0.22692 0 -1.45095 -0.10748 -1.099 LEU_278 -8.42509 0.81073 3.24659 0.02468 0.12596 -0.22202 -1.99033 0 0 0 0 0 0 0.06554 2.87508 -0.27657 0 1.66147 -0.23956 -2.34352 GLY_279 -4.14974 0.28471 3.43655 0.00013 0 -0.10598 -1.95185 0 0 0 0 0 0 0.10168 0 0.69405 0 0.79816 0.21846 -0.67382 ARG_280 -9.99913 0.77689 6.69696 0.01266 0.20764 -0.65441 -2.62725 0 0 0 0 0 0 -0.0304 1.48915 -0.13723 0 -0.09474 0.12223 -4.23765 ALA_281 -4.33975 0.31443 3.84102 0.00139 0 -0.11067 -1.76238 0 0 0 0 0 0 -0.04197 0 -0.20264 0 1.32468 -0.37432 -1.3502 ALA_282 -5.34228 0.44151 2.22826 0.00154 0 -0.18465 -1.43036 0 0 0 0 0 0 0.05134 0 0.11387 0 1.32468 -0.06084 -2.85692 ALA_283 -5.22985 0.3342 3.5176 0.00172 0 -0.19782 -2.68253 0 0 0 0 0 0 0.05683 0 -0.11962 0 1.32468 -0.02716 -3.02195 THR_284 -7.00212 0.58063 6.18951 0.009 0.06035 -0.13128 -2.75316 0 0 0 0 -0.73623 0 0.00442 0.04374 0.02093 0 1.15175 -0.06019 -2.62265 LEU_285 -7.55377 0.85614 3.56647 0.01686 0.15363 -0.39951 -0.92353 0 0 0 0 0 0 -0.02205 0.58307 -0.21164 0 1.66147 0.04259 -2.23027 MET_286 -7.76007 0.72996 2.18809 0.00607 0.07013 -0.31549 -0.20738 0 0 0 0 0 0 0.15594 1.44436 0.11578 0 1.65735 0.13982 -1.77543 THR_287 -6.51807 0.50978 4.75903 0.00745 0.05724 -0.42579 -2.51737 0 0 0 0 0 0 -0.01294 0.1683 -0.01151 0 1.15175 0.31145 -2.52067 GLU_288 -7.00029 0.52154 7.50381 0.00775 0.35059 0.30658 -3.62787 0 0 0 0 -0.81901 0 0.00506 3.20733 0.196 0 -2.72453 1.1487 -0.92434 ARG_289 -7.35581 0.57652 5.30884 0.02459 0.44259 0.03973 -1.91826 0 0 0 0 -0.63862 0 0.01679 2.08202 -0.06832 0 -0.09474 1.30321 -0.28146 VAL_290 -5.63131 0.50045 1.63519 0.03734 0.05615 -0.13886 -0.68755 0 0 0 0 0 0 -0.05727 0.00998 -0.23493 0 2.64269 0.17637 -1.69175 PHE_291 -7.64796 0.82653 2.05483 0.0229 0.2219 -0.23572 -1.01099 0 0 0 0 0 0 0.11863 2.07178 0.04052 0 1.21829 -0.13924 -2.45853 ARG_292 -8.25264 0.83595 5.6314 0.0237 0.71861 -0.25729 -2.4966 0 0 0 0 0 0 -0.01484 3.83911 -0.02724 0 -0.09474 -0.15926 -0.25382 VAL_293 -6.97183 0.77745 3.91104 0.03136 0.05447 -0.2058 -1.51934 0 0 0 -0.57974 0 0 -0.02396 0.05657 -0.30141 0 2.64269 -0.10008 -2.22858 THR_294 -5.3598 0.36235 3.53225 0.00821 0.06116 -0.28493 -1.69404 0 0 0 0 0 0 -0.01603 -0.00233 -0.01711 0 1.15175 0.06007 -2.19847 ALA_295 -5.38985 0.776 2.27922 0.00142 0 0.19639 -1.40005 0 0 0 0 0 0 -0.0073 0 -0.37624 0 1.32468 -0.25411 -2.84985 SER_296 -4.50663 0.39543 4.67343 0.00235 0.06339 -0.33585 -1.80238 0 0 0 -0.57974 0 0 0.00122 0.41895 -0.3733 0 -0.28969 -0.52557 -2.85839 LEU_297 -4.0125 0.40266 2.41043 0.02197 0.19125 0.05824 -0.56359 0 0 0 0 0 0 0.02273 1.03876 -0.29206 0 1.66147 -0.37768 0.56167 ALA_298 -4.46562 0.64101 1.76317 0.00184 0 -0.17053 0.2888 0 0 0 0 0 0 0.05673 0 0.08804 0 1.32468 -0.32271 -0.79458 GLN_299 -2.47253 0.17604 1.81189 0.0097 0.69805 -0.32889 -0.12164 0 0 0 0 0 0 0.02959 2.036 -0.01587 0 -1.45095 -0.23399 0.1374 SER_300 -3.43905 0.18793 3.25995 0.00202 0.0466 -0.01205 -0.68889 0 0 0 0 0 0 0.03514 0.43439 -0.42971 0 -0.28969 -0.11972 -1.01308 ARG_301 -3.90829 0.48672 2.71289 0.01557 0.32905 -0.12053 -0.50404 0 0 0 0 0 0 -0.0174 2.00761 -0.12544 0 -0.09474 -0.21861 0.56278 GLY_302 -2.76118 0.13207 2.86241 0.00011 0 -0.17194 -0.73145 0 0 0 0 0 0 -0.06196 0 0.48935 0 0.79816 0.00646 0.56202 GLU_303 -4.82378 0.4502 4.1261 0.00715 0.75653 -0.38796 -0.77628 0 0 0 0 0 0 0.17185 2.63259 -0.30655 0 -2.72453 0.00963 -0.86506 LEU_304 -8.25553 1.35374 3.45073 0.02385 0.07051 0.07152 -1.68292 0 0 0 0 0 0 0.17998 1.20103 -0.18718 0 1.66147 -0.11731 -2.23011 LEU_305 -6.53106 0.43039 3.68142 0.0185 0.07348 -0.29649 -2.19826 0 0 0 0 0 0 0.10191 0.20738 -0.29231 0 1.66147 -0.06463 -3.20819 SER_306 -3.7309 0.12275 4.37385 0.00228 0.06745 -0.13243 -2.3991 0 0 0 0 0 0 -0.0191 0.62337 0.32894 0 -0.28969 0.05216 -1.00041 SER_307 -4.17215 0.10422 4.09328 0.00145 0.0236 -0.294 -2.22233 0 0 0 0 0 0 -0.03199 0.42072 0.30789 0 -0.28969 0.18031 -1.87867 LEU_308 -9.9722 1.896 2.76381 0.02306 0.08223 -0.14732 -1.51813 0 0 0 0 0 0 0.03999 0.27458 -0.28879 0 1.66147 -0.08798 -5.27329 ASP_309 -4.89938 0.38622 5.06397 0.0027 0.60398 -0.26671 -1.19401 0 0 0 0 0 0 0.02282 2.8576 0.08736 0 -2.14574 -0.24158 0.27723 SER_310 -4.38074 0.36386 4.86432 0.00138 0.0224 -0.26186 -2.80053 0 0 0 0 0 0 0.07173 0.39839 0.3074 0 -0.28969 -0.1145 -1.81785 PHE_311 -8.18715 0.82526 4.36723 0.02776 0.30715 0.08159 -2.15194 0 0 0 0 0 0 0.03601 1.4884 -0.34473 0 1.21829 -0.00937 -2.34149 LEU_312 -7.00117 0.61119 3.65217 0.0762 0.11405 -0.32367 -1.885 0 0 0 0 0 0 -0.01329 4.0259 -0.22233 0 1.66147 -0.08723 0.60828 ASP_313 -4.84093 0.38265 5.17846 0.00502 0.29779 -0.24082 -1.05137 0 0 0 0 0 0 -0.04451 1.57653 0.08385 0 -2.14574 -0.20286 -1.00192 CYS_314 -5.79424 0.40349 4.63179 0.00207 0.00905 -0.14356 -2.78202 0 0 0 0 0 0 -0.04354 0.13339 0.29518 0 3.25479 -0.08868 -0.12228 SER_315 -3.60433 0.16389 3.83732 0.00144 0.02541 -0.25596 -1.76985 0 0 0 0 0 0 -0.00429 1.14385 -0.06026 0 -0.28969 -0.16023 -0.97271 LEU_316 -3.44729 0.21654 2.42957 0.01843 0.0941 -0.22254 -0.97662 0 0 0 0 0 0 0.0639 0.06004 -0.12252 0 1.66147 -0.28933 -0.51425 VAL_317 -3.62075 0.28986 1.81565 0.02298 0.05486 -0.03757 -1.15764 0 0 0 0 0 0 0.36739 0.01858 -0.47704 0 2.64269 0.03493 -0.04605 LEU_318 -4.10451 0.72013 1.86986 0.0204 0.05044 0.03554 -0.38462 0.01781 0 0 0 0 0 0.09535 0.04657 -0.34286 0 1.66147 -0.03713 -0.35154 PRO_319 -1.82515 0.9702 1.23341 0.00336 0.07448 -0.04752 0.28471 0.06789 0 0 0 0 0 -0.04866 0.00946 -1.2606 0 -1.64321 -0.17414 -2.35577 PRO_320 -1.59688 0.41033 1.12522 0.00274 0.0679 -0.13832 -0.4599 0.07784 0 0 0 0 0 -0.0923 0.12546 -1.01823 0 -1.64321 -0.28812 -3.42746 THR_321 -3.18348 0.30652 2.49047 0.00871 0.05186 -0.06292 -0.43813 0 0 0 0 0 0 -0.03082 0.09323 0.06326 0 1.15175 -0.44209 0.00834 GLU_322 -2.31738 0.42597 1.28692 0.00616 0.29408 -0.06257 -0.00514 0 0 0 0 0 0 0.18532 2.39055 -0.07223 0 -2.72453 -0.42563 -1.01848 ALA_323 -4.117 0.59895 2.45929 0.00435 0 -0.13952 0.01419 0.02737 0 0 0 0 0 1.14801 0 0.2303 0 1.32468 0.22006 1.77069 PRO_324 -2.33834 0.35091 1.82904 0.00245 0.03833 -0.0966 -0.42257 0.05627 0 0 0 0 0 -0.13544 0.74146 -0.48301 0 -1.64321 0.26258 -1.83813 SER_325 -5.29918 0.828 4.85875 0.00194 0.06323 -0.36967 -1.26803 0 0 0 -0.46745 0 0 0.07222 0.30689 -0.16203 0 -0.28969 -0.44111 -2.16613 GLU_326 -4.11381 0.32613 3.90032 0.01217 0.5301 -0.3557 -0.49131 0 0 0 0 0 0 -0.04112 3.67358 0.11654 0 -2.72453 -0.27735 0.55503 LYS_327 -5.14436 0.20504 5.19326 0.02147 0.63335 -0.23236 -0.24867 0 0 0 0 -0.75085 0 0.02955 3.32245 0.01004 0 -0.71458 -0.29785 2.02652 ALA_328 -2.10885 0.13768 1.33752 0.00136 0 -0.1523 0.72036 0 0 0 0 0 0 -0.00803 0 0.40633 0 1.32468 1.3607 3.01943 LEU_329 -5.61529 0.53759 2.51606 0.01983 0.11785 -0.13977 0.1076 0 0 0 0 0 0 -0.01428 0.27434 0.07393 0 1.66147 2.2274 1.76675 LEU_330 -5.92152 0.5241 1.4867 0.02432 0.09648 -0.24297 0.47294 0 0 0 0 0 0 -0.00326 0.08205 -0.14875 0 1.66147 0.35036 -1.61807 ASN_331 -4.7547 0.81694 3.10255 0.00714 0.30497 -0.17438 -0.27246 0 0 0 -0.12585 0 0 -0.04975 1.74106 -0.41236 0 -1.34026 -0.61326 -1.77037 LEU_332 -5.27137 0.64374 1.70589 0.0276 0.1958 -0.43163 0.03888 0 0 0 0 0 0 0.10448 0.51638 -0.01941 0 1.66147 -0.55567 -1.38386 VAL_333 -3.48047 0.78915 1.29214 0.02397 0.05419 0.09206 0.13689 0.00269 0 0 0 0 0 0.0423 0.02129 -0.11729 0 2.64269 -0.03378 1.46584 PRO_334 -4.34984 0.67129 1.75837 0.00351 0.10382 0.2031 -1.10066 0.12618 0 0 0 0 0 0.12924 0.15266 -0.95699 0 -1.64321 0.2371 -4.66543 VAL_335 -4.53708 0.23311 0.81414 0.06947 0.06112 -0.39939 0.23251 0 0 0 0 0 0 0.23503 0.03183 0.70347 0 2.64269 0.71433 0.80124 GLN_336 -2.672 0.11778 2.33758 0.01122 0.73023 0.00188 -0.84302 0 0 0 0 0 0 0.02518 1.71593 -0.15712 0 -1.45095 0.61303 0.42975 LYS_337 -4.62647 0.28912 3.71797 0.01581 0.27494 -0.01024 -1.02845 0 0 0 0 0 0 -0.04855 2.07548 0.20844 0 -0.71458 0.12705 0.28052 GLU_338 -3.49104 0.20444 3.36872 0.00955 0.39608 -0.01581 -0.28754 0 0 0 0 0 0 -0.05832 2.84326 -0.26313 0 -2.72453 -0.1075 -0.12584 LEU_339 -4.11074 0.2514 3.30782 0.02183 0.0913 -0.05221 0.10157 0 0 0 0 0 0 -0.00525 0.49193 -0.21003 0 1.66147 -0.2792 1.2699 LEU_340 -6.2544 0.44234 4.1516 0.02235 0.083 -0.02583 -1.36221 0 0 0 0 0 0 0.18825 0.12906 -0.26013 0 1.66147 -0.13864 -1.36315 ARG_341 -5.71792 0.51892 4.45598 0.01882 0.70607 -0.07893 -1.86855 0 0 0 0 0 0 -0.07652 3.11588 -0.14236 0 -0.09474 -0.36563 0.47101 LYS_342 -3.36845 0.38108 3.34227 0.00729 0.13718 -0.10021 -1.04531 0 0 0 0 0 0 -0.05659 0.9136 -0.00716 0 -0.71458 -0.35345 -0.86434 ARG_343 -4.58464 0.53926 3.29548 0.01467 0.43467 -0.18209 -1.17852 0 0 0 0 0 0 0.06192 1.73464 -0.06266 0 -0.09474 -0.33541 -0.3574 TYR_344 -6.55668 0.55037 2.49254 0.02378 0.25515 -0.18868 -0.35892 0 0 0 0 0 0 0.05881 1.58553 -0.37984 0.0205 0.58223 -0.34494 -2.26015 LEU_345 -3.82286 0.47163 2.05554 0.01831 0.0507 -0.30474 -0.19213 0.0016 0 0 0 0 0 -0.00625 0.09184 -0.05048 0 1.66147 -0.35625 -0.38164 PRO_346 -3.30317 0.60502 2.12881 0.00428 0.06508 -0.00454 -1.40536 0.05415 0 0 0 0 0 -0.03584 0.38833 -0.42321 0 -1.64321 0.53275 -3.0369 ARG_347 -5.10067 0.72777 4.13109 0.02325 0.64872 0.09126 -0.26889 0.00053 0 0 -0.7112 0 0 -0.02305 2.35581 -0.13934 0 -0.09474 5.89572 7.53628 PRO_348 -2.50284 0.77801 1.24589 0.00287 0.05211 -0.11928 0.29789 0.28939 0 0 0 0 0 -0.02415 0.10327 -0.14577 0 -1.64321 5.09969 3.43387 ALA_349 -2.74825 0.37062 1.88452 0.00148 0 -0.22309 -0.0758 0 0 0 0 0 0 0.03118 0 0.06513 0 1.32468 -0.06573 0.56474 LYS_350 -6.76198 0.84185 5.59382 0.02582 0.80131 -0.50452 0.7075 0.00463 0 0 0 0 0 0.01621 1.97286 -0.07192 0 -0.71458 -0.15959 1.75141 PRO_351 -3.2557 0.70664 1.00198 0.00282 0.06998 -0.10166 -0.08939 0.05228 0 0 0 0 0 -0.08796 0.05481 -1.00796 0 -1.64321 -0.42195 -4.71933 ASP_352 -2.03462 0.39027 2.16508 0.00376 0.2869 -0.24104 0.5566 0.0166 0 0 0 0 0 0.05913 3.2763 -0.50739 0 -2.14574 -0.57936 1.24649 PRO_353 -5.97179 0.8979 2.45786 0.0035 0.08164 0.05254 -1.57634 0.08838 0 0 0 0 0 -0.06816 0.1193 -1.01162 0 -1.64321 -0.64176 -7.21176 ASN_354 -5.4728 0.72872 2.86533 0.00429 0.28296 -0.15223 -0.12529 0 0 0 0 0 0 0.06317 2.65773 0.09284 0 -1.34026 -0.38901 -0.78455 LEU_355 -6.85474 0.91701 1.5823 0.01953 0.19615 -0.28458 0.41737 0 0 0 0 0 0 -0.0653 0.7424 -0.1775 0 1.66147 -0.05941 -1.9053 TYR_356 -7.62182 0.83996 4.95788 0.02438 0.28765 0.00051 -2.84888 0 0 0 0 -0.4756 0 0.24975 1.84436 -0.13944 0.00479 0.58223 0.20591 -2.08833 GLU_357 -3.70213 0.24436 4.04285 0.00742 0.2755 -0.23116 -0.52617 0 0 0 0 0 0 -0.02783 2.88159 -0.24966 0 -2.72453 -0.01082 -0.02059 ALA_358 -2.48615 0.29914 1.5598 0.00159 0 0.03828 -0.84083 0 0 0 0 0 0 -0.05387 0 -0.377 0 1.32468 -0.5653 -1.09966 LEU_359 -4.41553 0.52551 3.0859 0.01999 0.11626 -0.17701 -1.49701 0 0 0 0 0 0 0.1877 0.04722 0.37356 0 1.66147 -0.17771 -0.24966 ASP_360 -2.00296 0.20312 2.44726 0.00738 0.77233 -0.05195 -0.59326 0 0 0 0 0 0 -0.08919 1.9748 -0.54014 0 -2.14574 -0.03621 -0.05455 GLY_361 -2.24562 0.24474 2.08363 7e-05 0 -0.09921 -0.50734 0 0 0 0 0 0 -0.05719 0 -1.3984 0 0.79816 -0.67258 -1.85373 GLY_362 -1.70777 0.13916 1.60262 0.00016 0 0.02252 -0.9075 0 0 0 0 0 0 -0.03167 0 0.42578 0 0.79816 -0.3745 -0.03304 LYS_363 -3.44904 0.5555 3.77072 0.00878 0.13849 -0.46799 -2.04541 0 0 0 0 0 0 0.04311 0.84246 -0.10721 0 -0.71458 0.42888 -0.99629 GLU_364 -4.08584 0.42005 3.1133 0.00576 0.2261 0.27734 -2.87287 0 0 0 0 -1.30058 0 0.23894 2.44122 0.12121 0 -2.72453 0.39017 -3.74973 GLY_365 -1.43981 0.29206 1.0505 8e-05 0 -0.09081 0.25942 0.00274 0 0 0 0 0 -0.06615 0 0.44772 0 0.79816 0.22186 1.47576 PRO_366 -1.32217 0.26353 0.77097 0.00327 0.1028 -0.03758 0.15179 0.12834 0 0 0 0 0 0.64663 0.06412 -0.71353 0 -1.64321 0.15397 -1.43107 GLY_367 -1.36138 0.25371 0.40806 9e-05 0 -0.1187 0.14512 0 0 0 0 0 0 -0.08596 0 -1.42258 0 0.79816 1.08401 -0.29948 ASP_368 -2.24525 0.24186 1.85769 0.00893 0.70111 -0.03866 0.09649 0 0 0 0 0 0 -0.04737 1.44167 -0.88851 0 -2.14574 1.62482 0.60704 GLU_369 -5.66285 0.28683 5.78591 0.00754 0.30455 0.13216 -3.20349 0 0 0 -1.43326 0 0 -0.02906 2.34938 -0.17064 0 -2.72453 0.83556 -3.52191 ASP_370 -5.05806 0.30176 5.93302 0.0074 0.74214 0.40364 -3.68324 0 0 0 -0.33539 -1.66491 0 0.01681 1.70554 -0.48969 0 -2.14574 0.36783 -3.8989 ASP_371 -6.54003 0.88838 8.3566 0.00835 0.60384 0.13453 -4.32438 0.00154 0 0 -0.74059 -0.63862 0 0.0083 2.11746 -0.29589 0 -2.14574 -0.07505 -2.6413 PRO_372 -3.90986 1.0369 2.82552 0.00241 0.03665 0.16696 -0.65796 0.06133 0 0 0 0 0 -0.16321 0.08703 -0.85464 0 -1.64321 0.1053 -2.90677 LEU_373 -7.94029 1.13544 4.72222 0.02148 0.09886 -0.3941 -3.2429 0 0 0 -0.74059 0 0 0.02985 0.07786 -0.11665 0 1.66147 0.08126 -4.60609 ARG_374 -12.1449 1.4438 11.025 0.03497 0.59195 0.112 -3.48346 0 0 0 -1.54787 0 0 0.02399 2.89837 -0.02155 0 -0.09474 -0.10154 -1.26397 ARG_375 -4.83004 0.49533 4.8821 0.0162 0.31871 0.10165 -2.16015 0 0 0 0 -1.66491 0 -0.03044 2.46075 -0.18867 0 -0.09474 -0.1418 -0.836 THR_376 -5.26524 0.5275 5.22307 0.00664 0.08071 0.03342 -1.20955 0 0 0 0 -0.91603 0 -0.04463 0.02616 -0.14286 0 1.15175 -0.3881 -0.91717 GLY_377 -3.71538 0.35951 2.74273 0.00015 0 -0.27386 -0.69956 0 0 0 0 0 0 -0.14195 0 -1.17095 0 0.79816 -0.51088 -2.61202 ARG_378 -5.9717 0.48753 3.80858 0.01199 0.34024 -0.01955 -0.51402 0 0 0 0 -0.91603 0 0.10482 2.62991 -0.1771 0 -0.09474 -0.283 -0.59308 ILE_379 -8.85932 1.37035 3.54397 0.0445 0.19307 -0.60957 -1.31112 0 0 0 -0.46745 0 0 -0.01221 1.80533 -0.25344 0 2.30374 0.01304 -2.2391 PHE_380 -5.7964 0.69572 4.15512 0.02221 0.2017 0.17641 -0.92277 0 0 0 -0.89903 0 0 0.14812 2.8607 -0.12834 0 1.21829 0.50684 2.23858 GLY_381 -4.36978 0.28652 3.09655 0.00012 0 0.04066 -0.21837 0 0 0 -0.73735 0 0 0.00213 0 0.65914 0 0.79816 2.97693 2.53471 GLY_382 -2.99213 0.16223 2.70791 0.00153 0 -0.03006 -1.02012 0 0 0 -0.36397 0 0 -0.07393 0 -0.15945 0 0.79816 3.20473 2.23489 LEU_383 -6.25987 0.58533 1.24662 0.02356 0.18005 0.01548 -0.73422 0 0 0 0 0 0 0.43159 0.69358 -0.2095 0 1.66147 1.03124 -1.33467 ILE_384 -7.38665 1.01774 2.37671 0.03794 0.22208 -0.25084 -1.24304 0 0 0 0 0 0 -0.12899 0.74499 0.29555 0 2.30374 0.21575 -1.79503 ARG_385 -8.74048 0.83475 7.76494 0.02309 0.62851 -0.64783 -1.16065 0 0 0 0 0 0 -0.04466 2.63907 -0.1385 0 -0.09474 -0.24035 0.82316 ASP_386 -7.20917 0.65685 7.80575 0.00343 0.30279 -0.0769 -6.43969 0 0 0 -1.44495 0 0 -0.01712 1.4311 0.00226 0 -2.14574 -0.40377 -7.53517 ILE_387 -7.97909 0.91406 3.44792 0.02565 0.06824 -0.16419 -1.23926 0 0 0 0 0 0 -0.05059 0.2129 -0.3468 0 2.30374 -0.20948 -3.0169 ARG_388 -7.09018 0.39483 5.55833 0.03099 1.40489 -0.39246 -0.67952 0 0 0 0 0 0 0.26255 3.45533 -0.1436 0 -0.09474 -0.19059 2.51582 ARG_389 -7.74825 0.81371 6.54829 0.01002 0.17914 -0.15298 -1.50971 0 0 0 -0.52495 0 0 0.10097 1.98335 0.01238 0 -0.09474 -0.11546 -0.49825 ARG_390 -10.1909 0.68497 7.52188 0.01349 0.40011 -0.11362 -3.29328 0 0 0 0 0 0 0.02901 4.54498 -0.13793 0 -0.09474 -0.00387 -0.63993 TYR_391 -8.08786 1.4411 5.24433 0.02147 0.29061 -0.07064 -2.30556 0.00701 0 0 0 -0.82499 0 0.08106 1.86325 -0.15717 0.02541 0.58223 5.1263 3.23656 PRO_392 -5.11167 1.16845 2.33344 0.00255 0.03867 -0.36774 -0.21658 0.04574 0 0 0 0 0 -0.12441 0.34516 -0.50234 0 -1.64321 5.02484 0.9929 TYR_393 -7.3167 0.89473 6.26189 0.02166 0.26447 -0.38416 -2.29151 0 0 0 0 0 0 0.20328 1.65838 -0.11537 0.00036 0.58223 -0.11021 -0.33095 TYR_394 -10.1899 1.12474 5.81929 0.02306 0.10607 0.10062 -1.12458 0 0 0 0 0 0 0.001 1.47871 -0.20483 0.00022 0.58223 0.05665 -2.22672 LEU_395 -7.19302 0.71773 2.46408 0.04968 0.15813 -0.01307 -1.74306 0 0 0 -0.7112 0 0 -0.02325 3.31767 -0.21268 0 1.66147 -0.14389 -1.67141 SER_396 -4.64265 0.46289 5.62269 0.00197 0.05081 -0.29893 -2.52482 0 0 0 0 0 0 0.10952 0.30313 -0.0059 0 -0.28969 -0.12702 -1.33799 ASP_397 -7.79881 0.36594 9.49068 0.00738 0.35195 -0.69843 -2.47265 0 0 0 0 0 0 0.11581 2.44497 -0.44229 0 -2.14574 -0.27311 -1.0543 ILE_398 -7.3258 0.90033 2.82211 0.02154 0.05889 -0.37598 -0.50172 0 0 0 0 0 0 0.1427 0.37718 -0.51908 0 2.30374 -0.26756 -2.36365 THR_399 -5.81196 0.5328 3.82514 0.00711 0.05215 -0.15443 -1.03399 0 0 0 0 0 0 0.15185 0.25552 0.15178 0 1.15175 -0.02516 -0.89743 ASP_400 -4.29808 0.46493 4.68336 0.00567 0.34902 -0.36332 0.49977 0 0 0 0 0 0 -0.1 1.6653 -0.01635 0 -2.14574 -0.02175 0.72279 ALA_401 -4.54177 0.56931 2.00192 0.00161 0 -0.32509 -0.18946 0 0 0 0 0 0 0.08754 0 -0.17503 0 1.32468 0.03434 -1.21196 LEU_402 -3.52092 0.63923 2.21265 0.11862 0.41311 -0.16162 -0.19766 0 0 0 0 0 0 0.11071 3.31232 -0.1241 0 1.66147 0.04182 4.50566 SER_403 -4.40838 1.32502 4.36198 0.0023 0.06071 -0.07066 -1.34589 0.01393 0 0 -0.98844 0 0 0.23108 0.39036 0.20942 0 -0.28969 -0.12747 -0.63573 PRO_404 -4.42452 0.88812 2.58739 0.00241 0.0372 0.05554 -0.39979 0.05037 0 0 0 0 0 -0.16734 0.17214 -0.63445 0 -1.64321 -0.13381 -3.60994 GLN_405 -7.58639 0.66869 6.86567 0.01224 0.24942 -0.44206 -2.56559 0 0 0 -1.64049 0 0 -0.06199 3.17873 -0.21421 0 -1.45095 -0.11711 -3.10404 VAL_406 -7.87215 1.77532 3.07086 0.03348 0.05235 0.21453 -1.53019 0 0 0 0 0 0 -0.03635 -0.01817 -0.33967 0 2.64269 -0.18395 -2.19125 LEU_407 -5.35631 0.32779 3.25084 0.01997 0.07482 -0.18972 -1.00743 0 0 0 0 0 0 -0.03865 0.20036 -0.29539 0 1.66147 -0.19621 -1.54847 ALA_408 -6.59346 0.82603 3.25152 0.0014 0 -0.11833 -2.00733 0 0 0 0 0 0 -0.03558 0 -0.095 0 1.32468 -0.27209 -3.71817 ALA_409 -6.14002 0.62557 3.18186 0.00134 0 -0.01509 -1.90718 0 0 0 0 0 0 -0.04916 0 -0.24958 0 1.32468 -0.34904 -3.57662 VAL_410 -7.86715 1.11597 2.91007 0.0273 0.05239 0.01696 -2.4277 0 0 0 0 0 0 -0.05321 0.11669 -0.30325 0 2.64269 -0.30591 -4.07514 ILE_411 -6.53485 0.476 3.28702 0.02905 0.07331 -0.05728 -1.11044 0 0 0 0 0 0 -0.04564 0.10455 -0.46271 0 2.30374 -0.0507 -1.98795 PHE_412 -9.30734 1.40224 2.10036 0.02871 0.202 -0.18844 -1.73077 0 0 0 0 0 0 -0.00971 2.77889 -0.37086 0 1.21829 0.00492 -3.87172 ILE_413 -9.67324 1.50815 2.20953 0.08307 0.12942 -0.14222 -1.84461 0 0 0 0 0 0 0.18907 1.1982 0.23132 0 2.30374 0.06438 -3.74319 TYR_414 -12.1932 2.3623 4.44267 0.02981 0.31468 0.14788 -2.7651 0 0 0 0 -1.30433 0 -0.00196 3.59323 -0.43975 0.00228 0.58223 0.1262 -5.10309 PHE_415 -8.42399 0.7343 1.84972 0.02361 0.22248 -0.23359 -1.15373 0 0 0 0 0 0 0.03048 1.83151 0.01662 0 1.21829 0.00058 -3.88371 ALA_416 -5.57985 1.00418 2.25143 0.0013 0 -0.01003 -0.58749 0 0 0 0 0 0 -0.04427 0 -0.31212 0 1.32468 -0.36572 -2.31789 ALA_417 -5.0414 0.40403 2.52351 0.00153 0 -0.07721 -1.96122 0 0 0 0 0 0 0.04965 0 0.31101 0 1.32468 -0.02593 -2.49135 LEU_418 -9.32825 1.35971 1.69214 0.03106 0.22946 0.04354 -1.88863 0 0 0 0 0 0 0.069 0.44881 -0.1725 0 1.66147 0.37369 -5.4805 SER_419 -5.19498 1.1354 4.04416 0.00212 0.0728 -0.12529 -1.58848 0.00564 0 0 0 0 0 0.08058 0.46211 0.37487 0 -0.28969 5.26598 4.24521 PRO_420 -6.60014 1.3753 4.46795 0.00303 0.04623 -0.40392 -1.11844 0.07932 0 0 0 0 0 -0.05455 0.23316 0.09907 0 -1.64321 5.06485 1.54866 ALA_421 -6.0404 1.02308 2.50861 0.00121 0 0.05516 -1.75469 0 0 0 0 0 0 -0.01644 0 -0.01536 0 1.32468 -0.1047 -3.01885 VAL_422 -7.03883 0.49788 1.92356 0.01979 0.05015 -0.2723 -2.14682 0 0 0 0 0 0 -0.03919 0.02576 -0.254 0 2.64269 -0.07624 -4.66755 THR_423 -5.33329 0.42725 4.67438 0.01419 0.06536 -0.2274 -2.38218 0 0 0 0 0 0 0.01412 -0.00014 -0.02096 0 1.15175 -0.02441 -1.64135 PHE_424 -9.29513 0.83796 3.8097 0.0231 0.17654 -0.31977 -2.52875 0 0 0 0 0 0 0.02223 2.55073 0.18441 0 1.21829 -0.05692 -3.37761 GLY_425 -5.2762 0.812 3.86536 0.00015 0 -0.28244 -1.40357 0 0 0 0 0 0 0.02747 0 0.61559 0 0.79816 0.09139 -0.75209 GLY_426 -3.50507 0.23456 3.77368 0.00014 0 -0.22262 -1.60656 0 0 0 0 0 0 -0.00777 0 0.47903 0 0.79816 0.61114 0.55469 LEU_427 -5.95287 0.67187 3.72664 0.01739 0.07018 -0.12473 -1.63401 0 0 0 0 0 0 -0.012 0.20671 -0.29535 0 1.66147 0.26152 -1.40316 LEU_428 -8.71363 0.6594 5.09593 0.02276 0.18124 -0.18593 -2.53985 0 0 0 0 0 0 -0.02212 0.52946 -0.2132 0 1.66147 -0.1685 -3.69297 GLY_429 -4.67738 0.26605 4.94144 0.0001 0 -0.18726 -2.45019 0 0 0 0 0 0 -0.05079 0 0.46405 0 0.79816 0.09678 -0.79905 GLU_430 -4.139 0.35529 4.77122 0.00776 0.29366 -0.46361 -1.38783 0 0 0 0 0 0 0.32923 2.62801 -0.01848 0 -2.72453 0.14738 -0.2009 LYS_431 -6.05425 0.50245 5.95976 0.02721 0.40981 -0.54141 -2.36151 0 0 0 0 0 0 -0.00197 1.72468 -0.10144 0 -0.71458 -0.16727 -1.31854 THR_432 -7.92213 0.60207 5.3848 0.00709 0.10957 -0.06532 -2.31069 0 0 0 -1.03432 0 0 0.00435 0.01739 -0.33153 0 1.15175 -0.38769 -4.77467 ARG_433 -4.00496 0.4498 4.07059 0.01341 0.25698 -0.37193 -1.15018 0 0 0 0 0 0 -0.03971 1.30624 -0.18114 0 -0.09474 -0.24834 0.00603 ASN_434 -2.94434 0.21395 2.91078 0.00786 0.32069 -0.25278 -0.9341 0 0 0 0 0 0 0.28524 1.40005 -0.67182 0 -1.34026 -0.2198 -1.22452 LEU_435 -4.79595 0.67239 2.09528 0.02272 0.07514 -0.05908 -0.4187 0 0 0 0 0 0 0.23159 0.45608 -0.21592 0 1.66147 -0.19812 -0.4731 MET_436 -7.16262 0.47821 3.10932 0.00487 0.05736 -0.53559 -0.30092 0 0 0 -1.03432 0 0 -0.05681 1.91912 0.22386 0 1.65735 0.54459 -1.09559 GLY_437 -3.02516 0.04836 2.57387 4e-05 0 -0.17281 -1.17725 0 0 0 0 0 0 -0.13778 0 -0.56205 0 0.79816 0.81433 -0.8403 VAL_438 -6.83438 1.13695 1.87756 0.02687 0.05646 -0.08291 -0.67331 0 0 0 0 0 0 -0.03241 -0.02589 -0.29926 0 2.64269 0.18969 -2.01794 SER_439 -4.59437 0.31607 3.82832 0.00182 0.04155 -0.175 -0.86008 0 0 0 0 0 0 -0.04429 0.13519 0.00902 0 -0.28969 -0.34032 -1.97178 GLU_440 -6.52674 0.43165 5.22089 0.00668 0.77418 -0.27405 -1.53988 0 0 0 0 0 0 0.10668 3.22744 -0.25071 0 -2.72453 -0.40444 -1.95284 LEU_441 -9.77344 1.7906 4.05638 0.07064 0.22823 0.02756 -1.61227 0 0 0 0 0 0 -0.02726 2.57593 -0.2201 0 1.66147 -0.15054 -1.37279 LEU_442 -8.60802 0.7672 2.25365 0.0154 0.07413 -0.24141 -2.10463 0 0 0 0 0 0 0.36187 0.13253 -0.30761 0 1.66147 -0.21605 -6.21147 ILE_443 -7.43859 0.9557 3.24006 0.02892 0.06848 -0.09731 -1.69427 0 0 0 0 0 0 -0.05695 0.11942 -0.46017 0 2.30374 -0.14918 -3.18015 SER_444 -7.31446 0.58529 7.04261 0.00177 0.05528 -0.08048 -2.44863 0 0 0 -0.44981 0 0 0.00035 0.67913 0.32277 0 -0.28969 0.0778 -1.81807 THR_445 -5.88565 0.49494 4.26329 0.01172 0.05954 -0.38344 -1.93933 0 0 0 0 0 0 -0.02614 0.00247 -0.01149 0 1.15175 0.09472 -2.16762 ALA_446 -6.24915 0.63757 3.49319 0.00155 0 -0.2126 -2.05392 0 0 0 0 0 0 0.10117 0 0.09869 0 1.32468 0.15412 -2.70471 VAL_447 -5.4182 0.40734 3.44062 0.02454 0.05359 -0.09327 -2.05989 0 0 0 0 0 0 0.01313 0.00863 -0.4043 0 2.64269 0.12873 -1.25638 GLN_448 -9.52421 0.99252 6.75469 0.00481 0.17259 -0.39634 -2.58006 0 0 0 -0.35099 0 0 -0.01103 3.03628 -0.2321 0 -1.45095 -0.1423 -3.7271 GLY_449 -4.47794 0.25555 4.1473 0.00015 0 -0.10156 -2.05546 0 0 0 0 0 0 0.00922 0 0.56031 0 0.79816 0.18242 -0.68186 ILE_450 -8.86546 1.19698 3.84846 0.0284 0.06863 -0.24842 -1.59315 0 0 0 0 0 0 -0.02048 0.59821 -0.45324 0 2.30374 0.36086 -2.77546 LEU_451 -6.88857 0.64013 3.31406 0.01996 0.07593 -0.09467 -1.73769 0 0 0 0 0 0 0.12269 0.24836 -0.27213 0 1.66147 -0.12539 -3.03586 PHE_452 -10.8269 1.15065 4.04043 0.0251 0.2238 -0.12881 -2.59739 0 0 0 0 0 0 -0.02356 1.59759 -0.13001 0 1.21829 -0.18868 -5.63952 ALA_453 -5.53664 0.36374 2.79117 0.00137 0 0.04212 -1.60853 0 0 0 0 0 0 -0.07277 0 -0.30764 0 1.32468 -0.38884 -3.39134 LEU_454 -8.93945 1.61097 2.04689 0.01979 0.0741 -0.24372 -0.70286 0 0 0 0 0 0 0.34893 0.34779 -0.2109 0 1.66147 -0.33453 -4.32151 LEU_455 -6.27864 0.51234 2.45413 0.01711 0.09339 -0.19924 -0.98302 0 0 0 0 0 0 0.20983 0.07084 -0.09323 0 1.66147 0.04013 -2.49491 GLY_456 -4.14353 0.49314 2.76055 3e-05 0 -0.20672 -1.51558 0 0 0 0 0 0 -0.01605 0 0.30735 0 0.79816 0.08628 -1.43638 ALA_457 -4.70709 0.3791 2.54348 0.0014 0 -0.06105 -1.02696 0 0 0 -0.26275 0 0 0.43334 0 0.04563 0 1.32468 0.00068 -1.32954 GLN_458 -8.18142 1.20218 5.54344 0.01314 0.31847 0.05143 -1.10941 0.00085 0 0 -0.69223 0 0 0.31374 3.30033 -0.01414 0 -1.45095 0.20878 -0.49578 PRO_459 -5.87931 1.15112 2.83079 0.0031 0.03993 -0.40187 0.26281 0.0071 0 0 0 0 0 -0.12979 0.64805 -0.64457 0 -1.64321 0.30172 -3.45414 LEU_460 -7.78567 0.98705 1.43469 0.08199 0.13265 -0.12351 0.28657 0 0 0 0 0 0 -0.05852 3.43451 -0.21542 0 1.66147 -0.127 -0.29119 LEU_461 -8.45005 1.38492 2.10995 0.02021 0.06364 0.06878 -0.45029 0 0 0 0 0 0 -0.02163 0.71847 -0.18338 0 1.66147 -0.31074 -3.38866 VAL_462 -6.25355 0.36835 2.67108 0.01462 0.04394 0.0527 -1.50184 0 0 0 -1.16629 0 0 -0.04078 0.03036 -0.61122 0 2.64269 -0.32346 -4.07339 LEU_463 -6.92082 0.68338 -0.43065 0.01778 0.06696 -0.38029 -0.37953 0 0 0 0 0 0 0.08719 2.18602 -0.23792 0 1.66147 -0.37637 -4.02278 GLY_464 -3.97646 0.25657 3.13435 6e-05 0 0.15225 -1.23788 0 0 0 0 0 0 0.0309 0 -1.37773 0 0.79816 0.21026 -2.00953 PHE_465 -7.68371 1.3196 0.63306 0.03315 0.30096 -0.40981 -0.62377 0 0 0 -0.37945 0 0 0.01203 1.54558 -0.30511 0 1.21829 0.32427 -4.01492 SER_466 -4.40429 0.20731 3.67669 0.00164 0.07022 -0.20923 -0.99053 0 0 0 -0.44697 0 0 -0.01034 0.24743 -0.34847 0 -0.28969 -0.09678 -2.593 GLY_467 -3.10573 0.69692 3.10888 0.00017 0 0.11357 -0.70771 0.03347 0 0 0 0 0 0.00305 0 -0.19312 0 0.79816 5.13235 5.87999 PRO_468 -6.01614 0.52713 2.86014 0.00256 0.03586 -0.17321 -0.36833 0.12963 0 0 0 0 0 0.00417 0.50807 0.05279 0 -1.64321 5.12737 1.04682 LEU_469 -7.49118 0.6846 3.70037 0.02267 0.15225 -0.19499 -0.65105 0 0 0 -0.44697 0 0 0.07671 0.79664 -0.2437 0 1.66147 -0.09539 -2.02856 LEU_470 -7.17552 0.63103 3.71932 0.01897 0.15645 0.13549 -1.61786 0 0 0 0 0 0 -0.0411 1.10276 -0.28975 0 1.66147 -0.22113 -1.91986 VAL_471 -6.6079 0.55428 3.44501 0.02235 0.05337 -0.0641 -2.2042 0 0 0 0 0 0 0.02276 0.0578 -0.19163 0 2.64269 -0.2414 -2.51095 PHE_472 -9.79634 1.95695 2.61903 0.03276 0.344 -0.05325 -2.03375 0 0 0 0 0 0 0.06479 1.67499 -0.31811 0 1.21829 -0.13567 -4.4263 GLU_473 -7.78743 0.46461 7.34707 0.00456 0.22806 0.14518 -3.49598 0 0 0 0 -0.94769 0 0.12538 3.36178 -0.3608 0 -2.72453 -0.33443 -3.97422 GLU_474 -5.85566 0.52131 6.5467 0.00821 0.30286 -0.39188 -3.18843 0 0 0 0 0 0 -0.02114 2.82657 -0.09602 0 -2.72453 -0.29595 -2.36797 ALA_475 -4.35882 0.15553 3.59395 0.0014 0 0.0584 -2.29596 0 0 0 0 0 0 -0.04835 0 -0.24976 0 1.32468 -0.25024 -2.06917 PHE_476 -10.4108 1.13104 2.96961 0.02183 0.29144 -0.13491 -1.97414 0 0 0 0 0 0 0.14497 2.17795 -0.01757 0 1.21829 -0.25602 -4.83826 TYR_477 -10.5623 1.14562 6.39351 0.0245 0.22775 -0.28668 -1.74731 0 0 0 0 0 0 -0.02947 1.67689 -0.14668 0.01702 0.58223 -0.08024 -2.78516 SER_478 -4.36879 0.22336 5.02739 0.0013 0.02198 -0.1792 -2.68193 0 0 0 0 0 0 0.02093 0.47647 0.27591 0 -0.28969 -0.14625 -1.61851 PHE_479 -7.96378 0.89278 4.59501 0.02353 0.24751 -0.04108 -2.73467 0 0 0 0 0 0 0.00647 1.46583 -0.38352 0 1.21829 -0.05849 -2.73213 CYS_480 -8.9137 0.65947 4.81983 0.00244 0.01403 -0.11023 -1.97884 0 0 0 0 0 0 -0.03945 0.15884 0.30683 0 3.25479 0.07206 -1.75394 GLU_481 -4.64199 0.23927 5.16219 0.00789 0.68587 -0.39484 -1.49619 0 0 0 0 0 0 -0.04887 2.82044 -0.35715 0 -2.72453 -0.20309 -0.951 SER_482 -3.09693 0.26904 3.63009 0.00136 0.02377 -0.32841 -1.48425 0 0 0 0 0 0 -0.04235 0.72708 0.19627 0 -0.28969 -0.30858 -0.70262 ASN_483 -5.08397 0.35314 3.99129 0.00696 0.33227 -0.37293 -1.15616 0 0 0 0 0 0 -0.03031 1.94957 -0.48251 0 -1.34026 -0.36366 -2.19657 ASN_484 -2.25181 0.10659 2.42582 0.01029 0.75804 -0.21699 -1.31378 0 0 0 0 0 0 -0.08275 1.41351 -1.01601 0 -1.34026 -0.71879 -2.22614 LEU_485 -7.71485 0.92616 1.59221 0.01831 0.06075 -0.11872 -0.76201 0 0 0 0 0 0 0.25397 0.56662 -0.29409 0 1.66147 -0.47249 -4.28267 GLU_486 -6.75345 0.52166 5.96037 0.01314 0.93671 -0.21651 -2.94452 0 0 0 -0.94894 0 0 -0.01016 3.38237 0.13491 0 -2.72453 -0.03044 -2.67938 TYR_487 -10.5811 0.98092 4.24504 0.02582 0.26057 0.15357 -2.00393 0 0 0 0 -0.63095 0 -0.01189 1.59045 -0.2245 0.03727 0.58223 -0.01092 -5.58743 ILE_488 -7.05934 0.78514 2.43842 0.03131 0.07304 -0.14422 -1.45296 0 0 0 -0.94894 0 0 -0.04418 0.07696 -0.4043 0 2.30374 -0.06912 -4.41445 VAL_489 -9.47085 1.38415 2.30191 0.02023 0.05417 -0.3825 -0.84749 0 0 0 0 0 0 0.00428 0.39442 -0.08336 0 2.64269 -0.03908 -4.02144 GLY_490 -5.03576 0.32228 3.89342 0.00013 0 -0.17047 -1.71181 0 0 0 0 0 0 -0.03609 0 0.48745 0 0.79816 0.15378 -1.29891 ARG_491 -11.5288 0.99505 8.26928 0.022 0.62297 0.22581 -3.59688 0 0 0 0 -1.57864 0 -0.00702 3.44094 -0.13548 0 -0.09474 0.02073 -3.34476 ALA_492 -6.21585 0.57065 2.65546 0.00137 0 -0.06985 -1.58592 0 0 0 0 0 0 -0.04407 0 -0.26726 0 1.32468 -0.40198 -4.03279 TRP_493 -12.5368 1.88149 5.83146 0.02222 0.27446 -0.19109 -2.82105 0 0 0 -0.78488 0 0 0.20302 1.66523 -0.04393 0 2.26099 -0.35573 -4.59461 ILE_494 -10.5712 1.5176 2.9907 0.04185 0.07246 -0.07215 -2.02821 0 0 0 0 0 0 -0.05669 0.32907 -0.24168 0 2.30374 -0.17774 -5.89228 GLY_495 -5.7115 0.82126 4.25767 0.00017 0 -0.13427 -1.63938 0 0 0 0 0 0 -0.00509 0 0.54808 0 0.79816 0.19478 -0.87013 PHE_496 -6.85667 0.64741 3.57372 0.02424 0.216 -0.03441 -1.55343 0 0 0 0 0 0 -0.00528 1.54166 -0.45534 0 1.21829 0.28581 -1.398 TRP_497 -12.7555 1.55697 4.82618 0.02246 0.29753 -0.2421 -2.52208 0 0 0 -0.66122 0 0 0.09366 1.21886 -0.05297 0 2.26099 -0.11229 -6.06956 LEU_498 -10.0954 1.08916 2.81917 0.02051 0.07617 -0.04038 -2.05296 0 0 0 0 0 0 -0.04366 0.28144 -0.29686 0 1.66147 -0.27189 -6.85326 ILE_499 -6.52665 0.7034 3.83084 0.02591 0.06432 0.05175 -1.96033 0 0 0 0 0 0 0.03798 0.16794 -0.29727 0 2.30374 -0.1947 -1.79308 LEU_500 -7.46789 0.93023 2.70809 0.0195 0.18148 -0.10555 -1.40012 0 0 0 0 0 0 0.04874 0.52944 -0.19511 0 1.66147 -0.0396 -3.12933 LEU_501 -9.42914 0.91798 2.51349 0.02211 0.07634 -0.28913 -1.65154 0 0 0 0 0 0 0.20732 0.15435 -0.29516 0 1.66147 -0.15688 -6.26879 VAL_502 -9 1.83177 3.04886 0.03701 0.05229 -0.09244 -2.15599 0 0 0 0 0 0 0.01542 0.07488 -0.2919 0 2.64269 -0.2297 -4.06711 VAL_503 -7.57402 1.03788 3.738 0.02374 0.05201 -0.11164 -2.24904 0 0 0 0 0 0 0.03427 0.03866 -0.25577 0 2.64269 -0.13499 -2.7582 LEU_504 -8.27645 1.132 1.94753 0.01717 0.06647 -0.28563 -1.6225 0 0 0 0 0 0 -0.02752 0.31037 -0.255 0 1.66147 -0.20968 -5.54176 VAL_505 -6.55799 1.07078 2.79397 0.02164 0.05329 -0.20932 -2.00639 0 0 0 0 0 0 0.20618 -0.00415 -0.32633 0 2.64269 -0.14097 -2.45661 VAL_506 -8.14139 0.74909 2.22469 0.02172 0.05101 -0.2817 -1.63679 0 0 0 0 0 0 0.11064 0.10834 -0.34194 0 2.64269 -0.03969 -4.53333 ALA_507 -4.51866 0.36019 2.19394 0.00134 0 -0.04616 -1.56054 0 0 0 0 0 0 0.31541 0 -0.10386 0 1.32468 -0.23892 -2.27259 PHE_508 -8.4875 1.07838 2.65414 0.02442 0.28173 -0.05942 -0.64327 0 0 0 0 0 0 0.43817 1.5152 -0.30989 0 1.21829 0.19321 -2.09654 GLU_509 -6.51266 0.68736 6.63193 0.01606 0.76209 -0.29694 -4.84084 0 0 0 -0.89903 0 0 0.00737 4.06257 0.03953 0 -2.72453 0.54435 -2.52275 GLY_510 -3.77791 0.60428 3.36441 0.00016 0 0.27291 -2.1147 0 0 0 0 0 0 0.20749 0 0.45412 0 0.79816 0.19843 0.00736 SER_511 -5.39762 0.80411 4.91163 0.00188 0.04785 -0.0633 -1.51195 0 0 0 -1.16059 -0.35844 0 0.19869 0.36442 -0.24767 0 -0.28969 -0.1996 -2.90027 PHE_512 -6.93545 0.75033 3.42617 0.0248 0.32984 -0.18925 -0.8793 0 0 0 0 0 0 -0.03521 1.74105 -0.03026 0 1.21829 -0.34769 -0.92668 LEU_513 -5.11852 0.53788 3.64509 0.01738 0.06779 0.04021 -0.96932 0 0 0 0 0 0 0.00499 0.25514 -0.29268 0 1.66147 -0.24986 -0.40043 VAL_514 -8.04871 1.1452 2.10794 0.02215 0.0438 0.01696 -1.14651 0 0 0 0 0 0 0.01945 0.20559 -0.03967 0 2.64269 -0.29258 -3.32368 GLN_515 -3.89546 0.33486 3.42382 0.0067 0.19107 -0.20654 -0.87097 0 0 0 0 0 0 -0.04907 2.32014 -0.14273 0 -1.45095 -0.36479 -0.70393 TYR_516 -5.05826 0.41561 4.1418 0.02111 0.38224 -0.40297 -1.45178 0 0 0 0 0 0 -0.04114 3.01676 0.03109 0.00012 0.58223 -0.35915 1.27766 ILE_517 -6.94228 1.40088 1.34222 0.02488 0.07737 0.14443 -0.59108 0 0 0 0 0 0 0.09185 0.37561 -0.18123 0 2.30374 -0.2045 -2.1581 SER_518 -5.23198 0.74473 5.85695 0.00176 0.06662 0.17882 -1.79941 0 0 0 -1.55899 -0.92971 0 0.08869 0.2077 -0.2633 0 -0.28969 -0.12735 -3.05517 ARG_519 -5.61988 0.82311 5.71704 0.01374 0.29765 -0.10704 -1.54367 0 0 0 0 0 0 0.03106 2.29352 -0.152 0 -0.09474 -0.28476 1.37401 TYR_520 -9.9982 1.25359 4.23986 0.02051 0.16066 -0.22003 -0.85657 0 0 0 0 0 0 -0.01629 1.35911 -0.37525 0.00258 0.58223 -0.22632 -4.07412 THR_521 -7.0974 1.11902 4.92052 0.00988 0.05563 -0.1682 -2.08674 0 0 0 -1.55899 -0.92971 0 -0.00634 0.29659 0.00989 0 1.15175 0.10202 -4.18209 GLN_522 -9.42729 0.49433 6.8219 0.00713 0.23475 -0.26501 -3.36729 0 0 0 0 0 0 -0.04264 2.94381 -0.15955 0 -1.45095 -0.03612 -4.24692 GLU_523 -8.03497 1.01399 8.98168 0.00785 0.78778 -0.02443 -5.47548 0 0 0 -0.73827 0 0 -0.00582 2.77213 -0.30138 0 -2.72453 -0.3013 -4.04275 ILE_524 -9.3628 0.77733 2.03291 0.02104 0.06591 -0.21825 -1.40442 0 0 0 0 0 0 -0.02629 0.24198 -0.48354 0 2.30374 -0.15716 -6.20956 PHE_525 -10.3595 1.45233 3.11271 0.02522 0.19227 -0.17939 -1.75463 0 0 0 0 0 0 0.13646 1.6602 -0.53797 0 1.21829 0.11823 -4.91578 SER_526 -6.20993 0.56076 5.21331 0.00175 0.04641 -0.30986 -2.10321 0 0 0 0 0 0 0.07893 0.2722 0.04874 0 -0.28969 0.04134 -2.64926 PHE_527 -9.72665 1.48814 2.0872 0.02642 0.22232 -0.12855 -1.36451 0 0 0 0 0 0 -0.01661 1.83378 -0.3031 0 1.21829 -0.09863 -4.7619 LEU_528 -9.26322 1.43832 3.94512 0.02518 0.15314 -0.21806 -1.59247 0 0 0 0 0 0 0.11848 2.04294 -0.1689 0 1.66147 0.07387 -1.78413 ILE_529 -7.7995 0.88115 3.94966 0.03634 0.07629 -0.10316 -1.66226 0 0 0 0 0 0 -0.05234 0.15898 -0.33862 0 2.30374 0.06319 -2.48653 SER_530 -6.53395 0.49505 5.59106 0.0015 0.02447 -0.21137 -2.33655 0 0 0 0 -0.76893 0 -0.04036 0.57126 0.288 0 -0.28969 -0.08805 -3.29756 LEU_531 -6.50366 0.57123 3.89874 0.02578 0.14538 -0.00537 -2.28163 0 0 0 0 0 0 0.02056 1.11426 -0.28753 0 1.66147 -0.17163 -1.81238 ILE_532 -7.88031 1.02707 5.09117 0.04181 0.11146 -0.31499 -1.87273 0 0 0 0 0 0 0.0979 1.29345 -0.20026 0 2.30374 -0.1672 -0.46888 PHE_533 -7.81231 0.59845 4.10119 0.02345 0.26556 -0.09796 -2.5622 0 0 0 0 0 0 0.02297 1.76464 -0.24879 0 1.21829 -0.09471 -2.82142 ILE_534 -8.56735 1.0502 3.69285 0.02823 0.0657 -0.0481 -1.62313 0 0 0 0 0 0 -0.04995 0.10779 -0.44009 0 2.30374 -0.06352 -3.54364 TYR_535 -5.54522 0.45918 4.56545 0.02322 0.2156 0.10851 -2.35737 0 0 0 0 0 0 0.00916 1.34187 -0.37651 3e-05 0.58223 0.02226 -0.95158 GLU_536 -5.6934 0.43808 5.38723 0.00555 0.25345 -0.40772 -2.12037 0 0 0 0 0 0 -0.01475 2.55136 -0.35893 0 -2.72453 -0.24579 -2.92981 THR_537 -7.71681 0.65384 4.73515 0.0082 0.06216 -0.06527 -2.58357 0 0 0 0 0 0 0.00266 0.02527 0.00759 0 1.15175 -0.26419 -3.98323 PHE_538 -7.96027 1.14956 3.40705 0.02735 0.17706 -0.05291 -2.07038 0 0 0 0 0 0 0.08678 2.64574 0.08102 0 1.21829 -0.07438 -1.3651 SER_539 -5.2519 0.55268 5.0944 0.00192 0.06769 -0.07647 -2.1956 0 0 0 0 0 0 -0.03443 1.07924 0.26999 0 -0.28969 -0.16243 -0.94459 LYS_540 -6.90935 0.63567 5.54724 0.00927 0.13629 -0.31737 -1.55878 0 0 0 0 0 0 0.01144 1.12166 -0.09042 0 -0.71458 -0.22284 -2.35177 LEU_541 -8.8899 1.28674 2.34276 0.02085 0.0759 0.02774 -1.42076 0 0 0 0 0 0 0.01131 0.86792 -0.30919 0 1.66147 -0.28799 -4.61315 ILE_542 -6.5412 0.87451 5.08434 0.02756 0.06951 -0.2203 -2.29792 0 0 0 0 0 0 -0.04788 0.35393 -0.31614 0 2.30374 -0.17848 -0.88833 LYS_543 -5.89294 0.38081 5.95553 0.00681 0.10689 -0.19622 -1.39902 0 0 0 0 0 0 -0.02059 0.94308 -0.05574 0 -0.71458 -0.29338 -1.17935 ILE_544 -7.19004 0.73869 4.19124 0.02443 0.0664 -0.04743 -1.28033 0 0 0 0 0 0 -0.01292 0.10393 -0.40104 0 2.30374 -0.28346 -1.78679 PHE_545 -6.56535 0.75583 3.37016 0.02431 0.25516 -0.11251 -0.66454 0 0 0 0 0 0 0.08346 1.95746 -0.09997 0 1.21829 -0.10216 0.12013 GLN_546 -5.21375 0.45408 4.26308 0.00714 0.19549 -0.36187 -1.18907 0 0 0 0 0 0 0.02432 2.3168 -0.18182 0 -1.45095 -0.20493 -1.34148 ASP_547 -4.20762 0.38026 3.7971 0.00407 0.29807 -0.30014 -1.0366 0 0 0 0 0 0 0.01507 1.5919 -0.13262 0 -2.14574 -0.27998 -2.01624 TYR_548 -8.14353 0.98993 3.23041 0.02319 0.31245 -0.13227 -0.98858 0.02724 0 0 0 0 0 0.014 1.29588 -0.47304 0.00132 0.58223 -0.49554 -3.75631 PRO_549 -4.25454 0.82705 2.47273 0.00383 0.08031 -0.1513 -1.35013 0.0476 0 0 0 0 0 0.07576 0.216 -1.15313 0 -1.64321 -0.63689 -5.46591 LEU_550 -5.24366 0.60116 -0.19472 0.023 0.10597 -0.05628 0.18176 0 0 0 0 0 0 -0.01801 0.55519 0.02469 0 1.66147 -0.08897 -2.44842 GLN_551 -8.1706 1.11742 5.94829 0.00665 0.17215 -0.13857 -1.39166 0 0 0 0 0 0 0.2417 2.54462 0.50693 0 -1.45095 0.80722 0.1932 GLU_552 -5.01265 0.66254 3.511 0.00674 0.29521 -0.28277 0.48262 0 0 0 0 0 0 -0.04276 2.84662 -0.29692 0 -2.72453 0.38148 -0.17343 SER_553 -3.22143 0.38343 2.89424 0.00202 0.05861 -0.10631 1.64621 0 0 0 0 0 0 -0.00947 0.69145 0.32093 0 -0.28969 -0.13845 2.23155 TYR_554 -6.2483 1.14775 1.0608 0.02631 0.24223 -0.14474 0.31445 0 0 0 0 0 0 0.32618 1.59474 -0.24541 0.00284 0.58223 0.287 -1.05392 ALA_555 -4.62044 1.21977 2.59304 0.00253 0 -0.27047 -0.59891 0.04488 0 0 0 0 0 0.31175 0 0.18587 0 1.32468 1.81536 2.00806 PRO_556 -3.52275 0.66765 1.6699 0.00213 0.03645 0.00187 0.18848 0.06149 0 0 0 0 0 -0.13037 0.54142 -0.61251 0 -1.64321 1.53292 -1.20651 VAL_557 -2.7951 0.52574 1.34463 0.02471 0.05594 -0.19561 0.23582 0 0 0 0 0 0 0.23169 0.27096 0.05897 0 2.64269 -0.21988 2.18056 VAL_558 -4.44832 0.44338 1.42552 0.01763 0.04479 -0.04314 -0.41334 0 0 0 0 0 0 -0.08624 0.02673 -0.21847 0 2.64269 -0.35401 -0.96277 MET_559 -3.6299 1.09984 1.23471 0.01576 0.11124 0.00669 0.27085 0 0 0 0 0 0 0.04101 2.11833 0.00572 0 1.65735 -0.28178 2.64983 LYS_560 -2.48433 1.48172 1.30766 0.01069 0.22818 -0.02125 0.44013 0.0115 0 0 0 0 0 0.01174 1.84058 -0.20448 0 -0.71458 5.04871 6.95628 PRO_561 -1.85341 0.6556 1.25648 0.00301 0.07444 -0.10874 -0.0792 0.10591 0 0 0 0 0 -0.07557 0.09451 -0.97454 0 -1.64321 4.74804 2.20331 LYS_562 -1.67651 0.49746 1.50932 0.00913 0.16184 -0.0603 -0.38676 0.01501 0 0 0 0 0 0.00367 0.93944 0.0712 0 -0.71458 -0.53454 -0.16563 PRO_563 -4.4503 0.93765 2.59753 0.00291 0.07032 -0.10086 0.25382 0.08492 0 0 0 0 0 -0.06968 0.06843 -1.07774 0 -1.64321 -0.49406 -3.82028 GLN_564 -1.26324 0.01842 1.25683 0.00682 0.18682 -0.02843 0.4095 0 0 0 0 0 0 -0.04943 2.21016 -0.23311 0 -1.45095 -0.49775 0.56564 GLY_565 -2.35657 0.40296 2.53359 0.00023 0 -0.22153 -0.05558 0.00038 0 0 0 0 0 -0.07037 0 -1.45406 0 0.79816 0.01973 -0.40306 PRO_566 -2.36722 0.32759 0.93869 0.00266 0.07138 -0.2309 0.59418 0.0162 0 0 0 0 0 0.00413 0.14944 -1.1084 0 -1.64321 -0.1581 -3.40357 VAL_567 -6.54582 1.38976 1.99242 0.03723 0.07191 0.10508 -0.06396 0.02724 0 0 0 0 0 0.00973 1.66075 -0.73819 0 2.64269 -0.26634 0.3225 PRO_568 -3.33396 0.94893 1.55544 0.00315 0.07799 -0.07995 -1.46403 0.16175 0 0 0 0 0 -0.05849 0.07561 -1.00771 0 -1.64321 -0.22679 -4.99126 ASN_569 -3.33284 0.24721 2.69468 0.01176 0.80608 -0.14065 -0.36966 0 0 0 0 0 0 0.23533 1.52566 -0.52135 0 -1.34026 -0.21736 -0.4014 THR_570 -6.80569 0.76887 4.68679 0.01877 0.06991 -0.00645 -3.24949 0 0 0 -0.61634 0 0 -0.02529 0.63624 -0.14227 0 1.15175 0.27393 -3.23927 ALA_571 -4.72072 0.50462 2.03165 0.00144 0 -0.09865 -0.33236 0 0 0 0 0 0 -0.0249 0 -0.27615 0 1.32468 -0.02898 -1.61936 LEU_572 -5.32425 0.80965 3.30873 0.02219 0.16661 -0.10845 -0.76983 0 0 0 0 0 0 0.00641 0.33451 -0.14411 0 1.66147 -0.02623 -0.06333 LEU_573 -8.14242 0.82818 3.07826 0.02642 0.22756 -0.18395 -1.25791 0 0 0 0 0 0 -0.05258 1.10186 -0.26982 0 1.66147 0.02894 -2.95399 SER_574 -6.25705 0.58415 5.04914 0.00134 0.02254 -0.05187 -2.84577 0 0 0 0 0 0 -0.04031 0.43517 0.29142 0 -0.28969 -0.19011 -3.29104 LEU_575 -6.41981 0.58021 3.70812 0.01936 0.07447 -0.1376 -1.87309 0 0 0 0 0 0 0.17063 0.13304 -0.28878 0 1.66147 -0.14602 -2.51799 VAL_576 -5.67561 0.55658 3.3544 0.0225 0.05236 -0.0643 -2.09497 0 0 0 0 0 0 -0.05098 0.17679 -0.28273 0 2.64269 -0.18385 -1.54712 LEU_577 -10.5501 1.15867 3.00151 0.01304 0.06216 -0.22728 -3.08273 0 0 0 0 0 0 -0.04152 0.23649 -0.27749 0 1.66147 -0.21179 -8.25756 MET_578 -9.94278 1.19323 4.20638 0.02277 0.21231 -0.01372 -2.15665 0 0 0 0 0 0 -0.00045 2.23085 0.10064 0 1.65735 0.14838 -2.34168 VAL_579 -6.11357 0.79818 3.70614 0.02339 0.05203 -0.16165 -2.04482 0 0 0 0 0 0 -0.03996 0.07063 -0.31109 0 2.64269 0.23712 -1.14092 GLY_580 -4.63833 0.39992 3.78288 0.00016 0 -0.26695 -2.00055 0 0 0 0 0 0 -0.03205 0 0.55474 0 0.79816 0.22127 -1.18076 THR_581 -9.09335 1.01993 6.53526 0.01289 0.06208 0.04306 -3.43953 0 0 0 0 0 0 -0.00529 0.015 -0.00704 0 1.15175 0.29657 -3.40868 PHE_582 -8.68795 0.51332 4.07633 0.02332 0.26518 -0.087 -1.99171 0 0 0 0 0 0 0.04105 1.35414 -0.39031 0 1.21829 0.04409 -3.62126 LEU_583 -5.76274 0.3992 4.01528 0.02137 0.07326 -0.1163 -2.28066 0 0 0 0 0 0 0.04697 0.17179 -0.30076 0 1.66147 -0.14195 -2.21307 LEU_584 -8.6365 0.83884 3.82812 0.01486 0.06883 -0.18216 -1.70537 0 0 0 0 0 0 -0.03197 0.5013 -0.26957 0 1.66147 -0.26709 -4.17924 ALA_585 -6.30038 0.46129 3.13254 0.00135 0 -0.13878 -1.8776 0 0 0 0 0 0 -0.02013 0 -0.13865 0 1.32468 -0.23738 -3.79305 MET_586 -7.43709 0.49326 3.63128 0.01242 0.21208 -0.07571 -1.8007 0 0 0 0 0 0 0.06172 2.13052 0.02937 0 1.65735 -0.11608 -1.20157 MET_587 -6.14854 0.46274 3.87515 0.01385 0.00258 0.07724 -2.37947 0 0 0 0 0 0 -0.01687 1.64837 0.08558 0 1.65735 0.10252 -0.61949 LEU_588 -8.61456 1.20049 3.1184 0.01811 0.07973 -0.28884 -1.63893 0 0 0 0 0 0 0.70689 0.09174 -0.20209 0 1.66147 -0.0859 -3.95349 ARG_589 -6.95247 0.62306 6.39846 0.02066 0.65047 -0.113 -1.22306 0 0 0 0 -0.88099 0 -0.01748 3.26672 -0.04075 0 -0.09474 -0.27262 1.36426 LYS_590 -4.83506 0.34437 4.79952 0.00703 0.11005 -0.12421 -1.98876 0 0 0 0 0 0 0.01633 0.86223 -0.07338 0 -0.71458 -0.29049 -1.88692 PHE_591 -8.44247 1.37757 3.16167 0.02574 0.22619 -0.04953 -0.50416 0 0 0 0 0 0 -0.0178 1.90389 -0.29284 0 1.21829 -0.2325 -1.62596 LYS_592 -6.54924 0.50842 6.67512 0.01137 0.29967 -0.23545 -2.98473 0 0 0 0 -0.56586 0 -0.01221 1.88482 -0.00078 0 -0.71458 -0.17019 -1.85362 ASN_593 -5.5391 0.38562 4.84435 0.00562 0.27207 -0.41924 -1.80557 0 0 0 0 0 0 -0.02657 1.45308 0.01842 0 -1.34026 -0.26263 -2.4142 SER_594 -4.65788 0.44541 5.30465 0.00202 0.04822 0.0393 -1.50431 0 0 0 -1.59627 0 0 -0.03181 0.81865 -0.09348 0 -0.28969 -0.37362 -1.88883 THR_595 -4.74951 0.18594 2.42334 0.00887 0.07325 -0.23067 0.85164 0 0 0 0 0 0 0.00966 0.12926 -0.12411 0 1.15175 -0.45503 -0.72561 TYR_596 -4.11694 0.77644 3.15362 0.02097 0.22449 -0.23583 0.13214 0 0 0 -1.09305 0 0 0.03072 1.77304 -0.18379 0.0105 0.58223 -0.32999 0.74456 PHE_597 -4.94476 1.14418 1.39854 0.02009 0.2344 -0.19844 0.24284 0.00567 0 0 0 0 0 0.02016 1.97267 0.79558 0 1.21829 5.0378 6.94703 PRO_598 -2.49793 0.45461 1.90984 0.00331 0.10759 0.04293 -1.23737 0.17619 0 0 0 0 0 0.79155 0.07881 -0.68112 0 -1.64321 5.06394 2.56913 GLY_599 -2.40744 0.16945 2.58351 1e-05 0 -0.0892 -1.11601 0 0 0 0 0 0 -0.05921 0 -1.26154 0 0.79816 0.15795 -1.22433 LYS_600 -3.32829 0.26481 2.8939 0.00773 0.12093 0.04847 -0.67431 0 0 0 0 0 0 -0.00764 0.83789 -0.04441 0 -0.71458 -0.01516 -0.61065 LEU_601 -4.87635 0.45048 2.91345 0.01916 0.13811 -0.13762 -0.63793 0 0 0 0 0 0 -0.00221 0.3441 -0.18017 0 1.66147 -0.18521 -0.49271 ARG_602 -8.61721 0.61816 7.83175 0.02151 0.47152 -0.12085 -4.04328 0 0 0 -0.50323 0 0 0.05796 2.59143 -0.0174 0 -0.09474 -0.00758 -1.81195 ARG_603 -5.46326 0.27512 5.43718 0.01203 0.20205 -0.29105 -1.57474 0 0 0 0 0 0 0.00603 1.73816 0.03248 0 -0.09474 -0.0135 0.26575 VAL_604 -5.3821 0.40935 3.6246 0.02485 0.05386 -0.12299 -2.17972 0 0 0 0 0 0 -0.0269 -0.01698 -0.27092 0 2.64269 -0.00773 -1.252 ILE_605 -6.89689 0.65021 2.33659 0.03125 0.07106 -0.33767 -0.26101 0 0 0 0 0 0 -0.0557 0.0935 -0.39156 0 2.30374 -0.10373 -2.5602 GLY_606 -4.45623 0.32256 3.8041 0.00013 0 -0.25061 -1.4199 0 0 0 0 0 0 -0.0286 0 0.54477 0 0.79816 0.13187 -0.55374 ASP_607 -5.83284 0.65828 6.80378 0.00509 0.31041 -0.34578 -4.53582 0 0 0 0 -0.56586 0 -0.03732 1.76886 -0.11236 0 -2.14574 0.04592 -3.98338 PHE_608 -9.47359 1.41733 3.19049 0.02255 0.2267 -0.17399 -2.16313 0 0 0 0 0 0 -0.03724 1.91044 -0.18914 0 1.21829 -0.26561 -4.31688 GLY_609 -5.00767 0.69255 3.65885 0.0002 0 -0.03089 -2.11872 0 0 0 0 0 0 -0.11825 0 0.16907 0 0.79816 0.53004 -1.42667 VAL_610 -7.27976 1.95552 1.80904 0.03684 0.05386 -0.04501 -0.93835 0.00087 0 0 0 0 0 0.83459 0.04436 -0.30638 0 2.64269 5.84431 4.65258 PRO_611 -7.32179 1.32479 2.77418 0.00212 0.03336 -0.13686 -1.17583 0.05466 0 0 0 0 0 -0.0534 0.54162 -0.2199 0 -1.64321 5.1937 -0.62657 ILE_612 -7.82447 1.01103 3.78458 0.0286 0.06771 -0.22762 -1.97834 0 0 0 0 0 0 -0.04778 0.34195 -0.44946 0 2.30374 0.02715 -2.96289 SER_613 -7.53099 0.50056 6.17294 0.00187 0.07452 0.1495 -1.75514 0 0 0 0 0 0 -0.03756 0.87657 0.29532 0 -0.28969 -0.02607 -1.56816 ILE_614 -8.52651 1.41557 2.3516 0.02729 0.06187 -0.20194 -2.21702 0 0 0 0 0 0 -0.03492 0.09075 -0.43201 0 2.30374 0.11415 -5.04743 LEU_615 -5.54131 0.3658 3.88234 0.0201 0.16572 -0.09743 -1.89313 0 0 0 0 0 0 -0.02539 0.66157 -0.20306 0 1.66147 0.07802 -0.92531 ILE_616 -7.21055 0.83055 2.97903 0.03222 0.07337 -0.1291 -1.68357 0 0 0 0 0 0 0.09209 0.07379 -0.44217 0 2.30374 -0.04723 -3.12783 MET_617 -10.5342 1.22928 3.70283 0.01897 0.12063 -0.08484 -1.68082 0 0 0 0 0 0 0.64094 1.28003 0.09784 0 1.65735 -0.12737 -3.67935 VAL_618 -7.81549 1.15558 3.83283 0.01942 0.05051 -0.17785 -2.93284 0 0 0 0 0 0 -0.02663 0.39898 -0.19665 0 2.64269 -0.20225 -3.25169 LEU_619 -7.04611 0.8862 4.16596 0.0173 0.07183 -0.32234 -1.78741 0 0 0 0 0 0 0.03206 0.25353 -0.29461 0 1.66147 -0.21954 -2.58167 VAL_620 -6.60508 0.6421 2.93117 0.0195 0.04992 -0.14488 -1.11309 0 0 0 0 0 0 -0.03368 0.08617 -0.27836 0 2.64269 -0.12944 -1.93298 ASP_621 -6.51188 0.36228 6.07001 0.00351 0.67246 -0.21409 -1.95993 0 0 0 0 -0.69423 0 -0.04922 2.94678 -0.00391 0 -2.14574 -0.14384 -1.66781 THR_622 -4.21564 0.39258 4.47565 0.01 0.06223 -0.28172 -1.38751 0 0 0 0 0 0 0.06793 0.0764 0.02629 0 1.15175 -0.16285 0.21509 PHE_623 -4.37571 0.4065 2.75533 0.02505 0.23408 -0.27687 -1.11571 0 0 0 0 0 0 -0.0344 2.39049 -0.00064 0 1.21829 -0.05786 1.16856 ILE_624 -5.37082 0.4552 2.26263 0.02378 0.07767 -0.30147 0.89023 0 0 0 0 0 0 -0.05453 0.2627 -0.42349 0 2.30374 -0.27903 -0.15337 LYS_625 -2.11385 0.16074 1.89458 0.00832 0.15178 -0.3201 0.80214 0 0 0 0 0 0 -0.00218 0.93543 -0.06258 0 -0.71458 -0.25836 0.48133 ASN_626 -1.44723 0.08308 1.3708 0.00568 0.314 -0.29742 0.51708 0 0 0 0 0 0 -0.03369 1.72045 -0.49281 0 -1.34026 -0.39811 0.00156 THR_627 -4.21755 0.37105 1.97337 0.01109 0.05417 -0.45929 0.59884 0 0 0 0 0 0 0.13397 0.09555 -0.0849 0 1.15175 -0.27347 -0.6454 TYR_628 -4.31129 0.2662 3.02697 0.02437 0.14066 -0.22865 -1.53218 0 0 0 -0.61634 -0.3581 0 0.25264 1.83865 -0.00917 0.00129 0.58223 -0.07753 -1.00025 THR_629 -4.73213 0.42764 2.82382 0.00941 0.05431 -0.0625 -1.53894 0 0 0 0 -0.69423 0 -0.03112 0.17818 -0.13859 0 1.15175 -0.10254 -2.65494 GLN_630 -5.07588 0.31437 3.5209 0.01409 0.48354 -0.20709 -2.91684 0 0 0 -0.86024 -0.3581 0 -0.02314 2.17024 0.10104 0 -1.45095 -0.02788 -4.31595 LYS_631 -5.62247 0.42805 4.02184 0.01263 0.28784 -0.06532 -1.57024 0 0 0 -0.86024 0 0 0.57204 2.41794 -0.06989 0 -0.71458 -0.14448 -1.30688 LEU_632 -6.2955 0.37271 0.9392 0.0148 0.06748 -0.27427 -0.60484 0 0 0 0 0 0 -0.01777 0.48079 -0.14406 0 1.66147 -0.31852 -4.11851 SER_633 -2.42209 0.10058 1.66452 0.00293 0.06539 -0.16542 -0.60074 0 0 0 0 0 0 -0.01861 0.19011 0.14491 0 -0.28969 -0.02002 -1.34814 VAL_634 -5.72829 1.17742 0.92184 0.0132 0.03684 -0.18007 -0.5256 0.00258 0 0 -0.89122 0 0 -0.05511 0.12018 -0.60859 0 2.64269 0.32874 -2.7454 PRO_635 -3.93577 1.01693 1.48353 0.00272 0.06545 -0.04897 -0.39661 0.05996 0 0 0 0 0 -0.01499 0.21211 -1.22627 0 -1.64321 0.16434 -4.26078 ASP_636 -0.95321 0.06376 0.81696 0.00697 0.3773 -0.08435 0.42954 0 0 0 0 0 0 0.41525 1.43034 0.0892 0 -2.14574 0.27579 0.72183 GLY_637 -2.84183 0.79166 1.59164 3e-05 0 -0.13894 0.4966 0 0 0 0 0 0 -0.10685 0 -0.97959 0 0.79816 1.31557 0.92646 LEU_638 -4.9705 0.94555 1.28504 0.0186 0.14786 -0.01188 -0.30812 0 0 0 0 0 0 -0.00746 3.12235 -0.17451 0 1.66147 0.95761 2.66602 LYS_639 -3.13413 0.54625 2.05924 0.0079 0.13472 -0.34784 0.51927 0 0 0 0 0 0 -0.05857 1.06729 -0.02821 0 -0.71458 -0.3419 -0.29056 VAL_640 -3.13591 0.69873 2.57259 0.02212 0.06949 0.11109 -0.62797 0 0 0 0 0 0 -0.09501 0.52739 0.31553 0 2.64269 -0.31242 2.78832 SER_641 -2.96635 0.70712 3.20388 0.00158 0.03466 -0.0313 -1.09596 0 0 0 0 0 0 0.00159 0.4303 -0.15074 0 -0.28969 1.36332 1.20842 ASN_642 -1.63534 0.15713 1.90512 0.00937 0.74727 0.06776 -0.29229 0 0 0 0 0 0 -0.05222 1.54914 -1.00768 0 -1.34026 1.03209 1.14008 SER_643 -1.40702 0.21127 1.96515 0.00152 0.04996 -0.17293 0.67034 0 0 0 0 0 0 0.00759 0.2082 -0.21906 0 -0.28969 0.25859 1.28392 SER_644 -2.2115 0.20473 1.96896 0.00192 0.06989 -0.08139 -0.02601 0 0 0 0 0 0 0.10846 0.1057 -0.5235 0 -0.28969 0.65307 -0.01935 ALA_645 -2.29656 0.25084 1.78677 0.00135 0 -0.00903 -1.31534 0 0 0 0 0 0 0.10282 0 -0.04566 0 1.32468 -0.2211 -0.42124 ARG_646 -1.16602 0.12969 1.03687 0.01198 0.2486 -0.15052 0.38233 0 0 0 0 0 0 -0.06492 1.56383 0.04801 0 -0.09474 -0.33162 1.61349 GLY_647 -1.47232 0.0572 1.17068 6e-05 0 0.01278 -0.0411 0 0 0 0 0 0 -0.15301 0 -1.40252 0 0.79816 -0.67877 -1.70885 TRP_648 -7.56942 0.9508 2.8824 0.02029 0.17869 -0.45004 -0.56231 0 0 0 0 0 0 -0.04081 1.88052 -0.10257 0 2.26099 -0.80471 -1.35617 VAL_649 -4.7031 0.31285 1.77526 0.02057 0.05139 -0.25301 -0.2957 0 0 0 0 0 0 -0.02108 0.01672 -0.36354 0 2.64269 -0.43665 -1.25357 ILE_650 -8.13024 1.42114 0.47171 0.03334 0.08051 -0.18081 -0.87186 0 0 0 0 0 0 -0.04209 0.49541 -0.38852 0 2.30374 -0.38524 -5.19291 HIS_651 -4.12586 0.63597 2.79005 0.0042 0.39971 -0.2629 0.00719 0 0 0 0 0 0 0.07227 2.18331 -0.04071 0 -0.30065 -0.03775 1.32486 PRO_652 -4.44916 0.90286 1.78196 0.00257 0.03774 0.15423 -0.55303 0.01883 0 0 -0.78488 0 0 0.02357 0.44966 -0.39128 0 -1.64321 -0.01223 -4.46237 LEU_653 -3.2847 0.24532 1.65084 0.02391 0.10038 -0.0732 -0.90241 0 0 0 0 0 0 -0.03581 0.05472 -0.15684 0 1.66147 -0.47094 -1.18726 GLY_654 -4.31906 0.95939 2.51467 0.00012 0 -0.30587 -0.58168 0 0 0 0 0 0 -0.04184 0 -1.51374 0 0.79816 0.09149 -2.39836 LEU_655 -5.90461 0.56576 0.97133 0.02291 0.16142 -0.11159 0.70839 0 0 0 -0.41149 0 0 0.08809 0.77491 -0.10303 0 1.66147 0.79439 -0.78205 TYR_656 -3.69972 0.36803 1.26276 0.02287 0.29801 -0.25614 -0.17695 0 0 0 0 0 0 0.09224 1.93471 -0.28053 0.00019 0.58223 0.37753 0.52522 ASN_657 -6.85898 1.68354 5.55427 0.01007 0.70265 -0.55318 -0.67461 0 0 0 -0.41149 0 0 0.10068 2.92546 -0.22876 0 -1.34026 -6e-05 0.90934 HIS_658 -2.81615 1.05301 1.81717 0.00598 0.44757 -0.29355 -0.29942 0 0 0 0 0 0 -0.05812 1.17435 -0.32108 0 -0.30065 0.24506 0.65415 PHE_659 -10.8127 1.84857 2.52832 0.02375 0.04565 -0.28823 -0.15781 0.01543 0 0 0 0 0 -0.03275 1.7988 0.03266 0 1.21829 0.08119 -3.69879 PRO_660 -4.91233 0.78551 2.502 0.00314 0.07125 -0.0511 -0.6203 0.07646 0 0 0 0 0 -0.06977 0.09481 -0.82245 0 -1.64321 -0.39743 -4.98342 LYS_661 -3.89455 0.43025 2.78528 0.0074 0.12099 -0.05487 -0.3074 0 0 0 0 0 0 -0.0515 0.8455 -0.0566 0 -0.71458 -0.56385 -1.45394 TRP_662 -5.64745 0.58273 2.06418 0.02313 0.41292 -0.07769 -0.96154 0 0 0 0 0 0 -0.01278 1.73839 -0.27435 0 2.26099 -0.25717 -0.14864 MET_663 -10.1724 1.94191 3.33283 0.01565 0.27162 -0.19513 -1.3417 0 0 0 0 0 0 -0.02915 2.79963 -0.11262 0 1.65735 -0.12769 -1.95967 MET_664 -10.4248 1.10569 4.20546 0.00532 0.04884 -0.04213 -1.59681 0 0 0 -0.66122 0 0 -0.02294 1.73489 -0.00622 0 1.65735 -0.1361 -4.13273 PHE_665 -4.95993 0.58298 3.80331 0.02301 0.23641 -0.01971 -1.2013 0 0 0 0 0 0 -0.02989 2.32527 -0.10658 0 1.21829 0.12357 1.99544 ALA_666 -5.15162 0.97938 2.62313 0.00162 0 0.12939 -2.14869 0 0 0 0 0 0 0.01889 0 -0.07701 0 1.32468 -0.2152 -2.51542 SER_667 -7.59913 1.08567 6.32072 0.00165 0.02736 -0.24434 -2.82547 0 0 0 0 0 0 -0.03654 1.54824 -0.33729 0 -0.28969 -0.43187 -2.7807 VAL_668 -8.28249 1.26277 2.59683 0.0223 0.06817 -0.03785 -1.64938 0 0 0 0 0 0 0.00167 0.75165 0.26499 0 2.64269 -0.21015 -2.56879 LEU_669 -7.81724 2.68556 3.44518 0.01892 0.11642 -0.1713 -1.93161 0.03524 0 0 0 0 0 0.41966 0.41385 -0.0714 0 1.66147 1.37803 0.18277 PRO_670 -8.15001 2.16687 2.93033 0.00371 0.04582 -0.11745 -1.17677 0.05945 0 0 0 0 0 -0.06002 0.22789 0.001 0 -1.64321 1.36859 -4.3438 ALA_671 -7.53311 0.86912 2.62669 0.00154 0 0.05093 -1.92707 0 0 0 0 0 0 0.02082 0 -0.20594 0 1.32468 -0.37133 -5.14367 LEU_672 -8.86964 1.01237 2.46663 0.01864 0.07152 -0.39436 -1.48257 0 0 0 0 0 0 0.02575 0.83455 -0.29193 0 1.66147 -0.35415 -5.30172 LEU_673 -8.09449 1.1013 3.10682 0.01979 0.18055 -0.12754 -1.45578 0 0 0 0 0 0 0.01378 0.91551 -0.18568 0 1.66147 -0.06461 -2.92888 VAL_674 -8.07006 0.60695 1.75082 0.01982 0.05264 -0.2606 -1.58197 0 0 0 0 0 0 -0.05497 0.05017 -0.20572 0 2.64269 -0.0363 -5.08653 PHE_675 -10.5918 1.06905 2.69097 0.02592 0.26776 -0.05943 -2.60062 0 0 0 0 0 0 0.0209 1.3311 -0.43195 0 1.21829 -0.07392 -7.13371 ILE_676 -7.70233 0.77066 3.46126 0.04815 0.11307 -0.26292 -1.68753 0 0 0 0 0 0 -0.05986 1.2677 -0.17752 0 2.30374 -0.06003 -1.98559 LEU_677 -6.59844 0.4719 3.53233 0.01971 0.15375 -0.19389 -1.21054 0 0 0 0 0 0 -0.00468 0.31022 -0.17768 0 1.66147 0.00069 -2.03516 ILE_678 -7.71522 0.83887 3.56122 0.02793 0.06576 -0.25734 -1.98773 0 0 0 0 0 0 -0.0333 0.24942 -0.3866 0 2.30374 0.05344 -3.27982 PHE_679 -8.82566 0.78059 3.38018 0.02331 0.12489 -0.08545 -2.62978 0 0 0 0 0 0 0.00757 1.35803 -0.47058 0 1.21829 0.04727 -5.07133 LEU_680 -7.14393 0.66815 3.0239 0.0276 0.08419 -0.19358 -2.11136 0 0 0 0 0 0 0.02015 0.36341 -0.25488 0 1.66147 -0.02761 -3.88249 GLU_681 -7.0443 0.42041 7.90088 0.0119 0.8149 -0.12058 -3.49801 0 0 0 -0.70631 -0.39002 0 0.00649 3.43863 0.0119 0 -2.72453 -0.07523 -1.95388 SER_682 -5.81963 0.34976 6.0304 0.00141 0.02304 -0.10683 -3.57803 0 0 0 -0.65437 0 0 -0.03407 0.55407 0.29818 0 -0.28969 0.0141 -3.21166 GLN_683 -8.24127 0.59593 5.26569 0.01329 0.72358 -0.18149 -2.21719 0 0 0 0 0 0 0.00563 2.54114 -0.15911 0 -1.45095 -0.11348 -3.21821 ILE_684 -9.59874 1.5264 2.11941 0.03035 0.06983 -0.23532 -1.74525 0 0 0 0 0 0 -0.02293 0.45462 -0.30177 0 2.30374 -0.11038 -5.51003 THR_685 -8.62295 0.98157 6.14885 0.01236 0.06489 -0.28932 -1.74401 0 0 0 0 -0.4671 0 -0.03554 0.07213 0.07051 0 1.15175 -0.01323 -2.6701 THR_686 -7.35282 0.55257 5.80459 0.00793 0.05504 -0.08351 -3.17471 0 0 0 0 0 0 -0.0452 0.13973 0.14386 0 1.15175 -0.02798 -2.82877 LEU_687 -8.09353 0.85781 3.85161 0.01836 0.07471 -0.41749 -0.67822 0 0 0 0 0 0 -0.043 0.21896 -0.31224 0 1.66147 -0.17497 -3.03656 ILE_688 -8.44315 1.03055 3.75986 0.02638 0.06717 -0.25687 -1.20103 0 0 0 0 0 0 -0.01975 0.20324 -0.49867 0 2.30374 -0.11073 -3.13927 VAL_689 -7.28136 0.57626 1.89993 0.01897 0.05413 -0.47466 -1.35002 0 0 0 0 0 0 -0.06501 0.14835 -0.04322 0 2.64269 -0.09271 -3.96662 SER_690 -4.3362 0.27989 4.29491 0.00365 0.07615 -0.04004 -2.11748 0 0 0 0 0 0 -0.04771 0.23734 -0.01405 0 -0.28969 -0.06949 -2.02271 LYS_691 -6.53341 1.008 7.27516 0.00707 0.11814 -0.27957 -3.52379 0.01236 0 0 0 0 0 0.65066 1.06098 0.30034 0 -0.71458 0.06909 -0.54955 PRO_692 -3.34123 0.96379 1.18328 0.00246 0.03931 -0.05105 0.61405 0.11158 0 0 0 0 0 -0.08317 1.3361 -0.67282 0 -1.64321 0.2606 -1.2803 GLU_693 -4.06179 0.50212 3.16753 0.00661 0.29608 -0.40551 -0.26615 0 0 0 0 0 0 -0.05456 2.7278 -0.28283 0 -2.72453 -0.06764 -1.16287 ARG_694 -7.71902 0.76795 5.84701 0.01547 0.33574 0.0656 -1.78449 0 0 0 0 -1.08975 0 0.09855 2.31023 -0.06515 0 -0.09474 -0.32834 -1.64095 LYS_695 -2.90761 0.35502 2.40579 0.01202 0.28951 -0.11075 -1.40084 0 0 0 0 0 0 -0.05192 1.61346 -0.0517 0 -0.71458 -0.22294 -0.78453 MET_696 -6.22867 0.58893 1.0842 0.06316 0.21526 -0.44841 0.16503 0 0 0 0 0 0 0.0022 1.94392 0.04089 0 1.65735 0.22845 -0.68769 ILE_697 -3.77942 0.36346 1.50055 0.02649 0.13529 -0.37361 -0.87715 0 0 0 0 0 0 -0.02838 0.06609 0.06339 0 2.30374 0.54171 -0.05784 LYS_698 -2.35312 0.15568 1.89307 0.00775 0.12668 -0.23374 0.59944 0 0 0 0 0 0 -0.00537 0.93919 0.11786 0 -0.71458 0.0477 0.58054 GLY_699 -2.79281 0.17837 1.89313 7e-05 0 0.00567 -0.08897 0 0 0 0 0 0 -0.12347 0 -1.45904 0 0.79816 -0.46476 -2.05365 SER_700 -2.70533 0.18243 2.51688 0.00196 0.06567 -0.1406 -1.1017 0 0 0 -0.52495 0 0 -0.02077 0.11624 -0.43582 0 -0.28969 -0.52668 -2.86236 GLY_701 -2.69766 0.2021 1.65495 0.00016 0 -0.39755 -0.31635 0 0 0 0 0 0 0.00355 0 -1.33781 0 0.79816 0.13694 -1.9535 PHE_702 -6.74642 0.63395 2.36681 0.02392 0.30899 -0.00073 -1.74939 0 0 0 0 0 0 0.05849 1.6519 -0.13941 0 1.21829 0.59371 -1.7799 HIS_D_703 -9.08123 0.94453 7.3258 0.01098 0.40449 0.47081 -4.1431 0 0 0 -1.88257 -0.35844 0 -0.01064 2.32941 -0.07448 0 -0.30065 0.3726 -3.99249 LEU_704 -9.25438 1.26894 2.9111 0.02258 0.17456 -0.08577 -1.54469 0 0 0 -1.08694 0 0 0.05598 0.63987 -0.22483 0 1.66147 -0.02366 -5.48576 ASP_705 -7.19072 0.37811 7.55357 0.00293 0.26787 -0.26472 -4.83289 0 0 0 -0.95498 0 0 0.11505 1.34377 0.10974 0 -2.14574 -0.22455 -5.84255 LEU_706 -8.40469 1.00187 2.72825 0.02186 0.14794 -0.20288 -1.35359 0 0 0 0 0 0 -0.01572 0.66965 -0.23322 0 1.66147 -0.24465 -4.2237 LEU_707 -7.06811 0.9553 2.57325 0.01878 0.16582 -0.07815 -1.85033 0 0 0 0 0 0 -0.02002 0.52432 -0.20165 0 1.66147 -0.09298 -3.4123 LEU_708 -9.31282 1.57924 3.01824 0.01573 0.05835 -0.24879 -1.81283 0 0 0 0 0 0 -0.02012 0.72154 -0.16421 0 1.66147 0.13657 -4.36762 VAL_709 -6.77266 0.34982 2.27977 0.02319 0.05086 -0.08249 -1.93608 0 0 0 0 0 0 -0.0538 -0.01518 -0.36659 0 2.64269 0.16364 -3.71682 VAL_710 -6.76218 1.4791 1.64061 0.02233 0.05618 -0.16162 -1.81024 0 0 0 0 0 0 -0.03998 0.13523 -0.22364 0 2.64269 -0.00987 -3.03141 GLY_711 -4.06073 0.23964 3.6597 0.00013 0 -0.12724 -1.59099 0 0 0 0 0 0 0.11205 0 0.48172 0 0.79816 0.16064 -0.32692 MET_712 -9.80684 1.84567 4.26493 0.00621 0.05457 -0.11255 -2.15839 0 0 0 0 0 0 0.17129 2.18158 -0.02103 0 1.65735 0.11787 -1.79935 GLY_713 -4.69449 0.39665 3.99002 0.00011 0 -0.20471 -1.30268 0 0 0 0 0 0 0.01518 0 0.53526 0 0.79816 0.14887 -0.31764 GLY_714 -5.31361 0.56942 3.94253 0.00017 0 -0.19881 -2.0241 0 0 0 0 0 0 -0.07036 0 0.14995 0 0.79816 0.76237 -1.38429 VAL_715 -6.44832 1.17175 3.49558 0.01913 0.03569 -0.02522 -1.59422 0 0 0 0 0 0 0.02446 0.30995 0.31341 0 2.64269 0.49465 0.43954 ALA_716 -6.99037 1.08531 4.6283 0.00117 0 -0.15999 -2.18444 0 0 0 0 0 0 -0.0343 0 -0.21756 0 1.32468 -0.22096 -2.76816 ALA_717 -6.17238 1.14545 3.81352 0.00139 0 -0.02532 -1.66712 0 0 0 0 0 0 -0.00891 0 -0.27786 0 1.32468 -0.5076 -2.37414 LEU_718 -7.24911 1.00299 3.27163 0.01659 0.08359 -0.04804 -1.81961 0 0 0 0 0 0 0.20947 0.38218 -0.16311 0 1.66147 -0.54315 -3.19511 PHE_719 -6.37381 0.66088 3.05986 0.02328 0.24847 -0.43579 -0.89916 0 0 0 0 0 0 0.04987 1.57191 -0.18552 0 1.21829 -0.33946 -1.40118 GLY_720 -3.24116 0.17943 2.42873 6e-05 0 -0.06262 -1.39798 0 0 0 0 0 0 -0.15373 0 -1.4392 0 0.79816 -0.62856 -3.51688 MET_721 -7.73509 0.84596 3.83103 0.00881 0.11029 -0.17921 -0.55039 0.05662 0 0 0 0 0 -0.00619 2.5649 -0.01503 0 1.65735 -0.63667 -0.04762 PRO_722 -6.10654 0.73614 2.89572 0.00356 0.06668 0.1269 -1.3253 0.2302 0 0 -0.8008 0 0 -0.0236 0.22891 -1.19128 0 -1.64321 -0.35408 -7.15671 TRP_723 -9.92343 1.7689 1.12244 0.0334 0.31927 -0.17544 -0.27966 0 0 0 0 0 0 0.05986 3.57539 -0.27658 0 2.26099 -0.40215 -1.917 LEU_724 -8.34616 1.54815 1.41189 0.03385 0.06103 -0.33659 -0.60244 0 0 0 0 0 0 0.04065 0.32714 0.11056 0 1.66147 -0.15986 -4.2503 SER_725 -4.84049 0.64936 4.16909 0.00189 0.07735 -0.03772 -2.58673 0 0 0 0 0 0 0.25378 0.55703 -0.12983 0 -0.28969 0.06521 -2.11076 ALA_726 -4.63001 0.58031 2.26264 0.00133 0 -0.05815 -0.84131 0 0 0 -0.65437 0 0 -0.02801 0 -0.11676 0 1.32468 -0.35184 -2.51148 THR_727 -6.26384 0.5089 6.33924 0.01238 0.06566 -0.11738 -3.10918 0 0 0 0 -0.29623 0 0.00258 0.04402 -0.15705 0 1.15175 -0.33757 -2.15673 THR_728 -6.64764 0.83859 4.2109 0.01457 0.0601 -0.00323 -2.9898 0 0 0 -0.70631 -0.85712 0 -0.00903 0.02327 0.01446 0 1.15175 0.16449 -4.735 VAL_729 -6.61788 0.70213 2.37347 0.0227 0.04922 -0.0892 -1.57475 0 0 0 0 0 0 -0.0069 0.00219 -0.3596 0 2.64269 0.18396 -2.67197 ARG_730 -9.10813 0.64444 6.60476 0.01866 0.47943 -0.50704 -1.48631 0 0 0 -0.37945 -0.29623 0 -0.02326 2.20035 -0.15144 0 -0.09474 -0.16833 -2.26728 SER_731 -7.7401 0.65449 6.83093 0.00143 0.02242 -0.07331 -3.30599 0 0 0 -1.16629 0 0 -0.03259 0.52422 0.31111 0 -0.28969 -0.19142 -4.45478 VAL_732 -6.7933 0.47588 3.91047 0.01878 0.05206 -0.30208 -1.90678 0 0 0 0 0 0 -0.04187 0.20255 -0.18327 0 2.64269 -0.00661 -1.93148 THR_733 -7.4021 0.96286 4.7441 0.00783 0.05539 -0.40443 -2.83142 0 0 0 0 0 0 0.08722 0.06445 0.05809 0 1.15175 -0.06662 -3.57287 HIS_734 -9.47542 0.81398 5.54867 0.00953 0.59927 -0.15239 -1.88321 0 0 0 0 -1.03799 0 -0.0093 3.09279 -0.09121 0 -0.30065 -0.04559 -2.93151 ALA_735 -6.64248 0.46052 3.95118 0.00134 0 -0.16651 -2.75709 0 0 0 0 0 0 -0.05109 0 -0.32362 0 1.32468 -0.2754 -4.47846 ASN_736 -6.92533 0.74309 6.70663 0.00756 0.26496 -0.08168 -1.63268 0 0 0 0 -1.08975 0 0.01142 1.25299 0.11761 0 -1.34026 -0.26733 -2.23278 ALA_737 -4.76343 0.54558 2.37117 0.00136 0 -0.00159 -0.89489 0 0 0 -0.65205 0 0 0.0598 0 -0.175 0 1.32468 -0.20978 -2.39416 LEU_738 -9.74052 0.78525 3.69216 0.01838 0.08711 -0.4794 -2.14007 0 0 0 0 0 0 -0.0312 0.13104 -0.191 0 1.66147 -0.34192 -6.54869 THR_739 -8.53342 1.22756 5.66374 0.00944 0.05243 -0.21437 -2.65144 0 0 0 0 0 0 0.10626 0.1905 0.03537 0 1.15175 -0.2537 -3.21588 VAL_740 -6.24093 0.26797 3.63437 0.01562 0.047 0.02025 -1.70738 0 0 0 0 0 0 0.12783 0.00876 -0.34617 0 2.64269 -0.24002 -1.77002 MET_741 -7.59174 0.56061 2.93427 0.01187 0.21905 -0.22721 0.65054 0 0 0 0 0 0 -0.03624 2.36593 0.05237 0 1.65735 -0.02674 0.57006 GLY_742 -2.46032 0.17973 1.94586 0.00013 0 -0.23181 0.27788 0 0 0 0 0 0 -0.02937 0 -1.50178 0 0.79816 0.21673 -0.80478 LYS_743 -3.33265 0.19502 2.20552 0.00767 0.13489 -0.21961 -0.56115 0 0 0 0 0 0 0.11015 1.1881 0.02407 0 -0.71458 0.0106 -0.95197 ALA_744 -5.50954 0.64326 1.80104 0.00146 0 -0.12387 -2.35571 0 0 0 0 0 0 -0.01599 0 -0.1408 0 1.32468 -0.52515 -4.9006 SER_745 -2.18858 0.24399 1.8529 0.00303 0.03253 -0.11971 -0.69586 0 0 0 0 0 0 0.39232 0.36132 0.34245 0 -0.28969 0.12257 0.05727 GLY_746 -2.85272 0.54439 2.20095 0.00011 0 -0.01421 -1.63238 0.01228 0 0 0 0 0 0.15769 0 -1.48044 0 0.79816 0.42305 -1.84311 PRO_747 -2.41735 0.46101 1.13313 0.0028 0.06744 -0.20977 0.50693 0.06064 0 0 0 0 0 -0.04822 0.32164 -0.66509 0 -1.64321 -0.27311 -2.70317 GLY_748 -0.75813 0.0271 0.8186 7e-05 0 0.00531 0.04803 0 0 0 0 0 0 -0.12196 0 -1.39071 0 0.79816 -0.54977 -1.12331 ALA_749 -3.56904 0.60606 1.41806 0.00163 0 -0.13273 -0.74535 0 0 0 0 0 0 0.39775 0 0.03554 0 1.32468 -0.44803 -1.11144 ALA_750 -1.7824 0.10491 1.44915 0.00122 0 -0.0601 -1.28799 0 0 0 0 0 0 -0.03386 0 -0.12031 0 1.32468 -0.446 -0.85071 ALA_751 -3.71449 0.38365 0.70353 0.00148 0 -0.23447 -0.41212 0 0 0 0 0 0 0.03171 0 0.21694 0 1.32468 -0.20426 -1.90335 GLN_752 -4.54301 0.19018 4.48647 0.01596 0.5696 -0.01815 -2.07414 0 0 0 -1.36182 0 0 -0.03208 2.29827 0.28306 0 -1.45095 0.28844 -1.34818 ILE_753 -5.98724 0.59338 2.36043 0.02953 0.06423 -0.22851 -0.82778 0 0 0 -0.93323 0 0 -0.06388 0.70223 -0.061 0 2.30374 -0.13611 -2.18422 GLN_754 -4.86433 0.5236 4.30547 0.01016 0.63323 -0.23593 -2.80499 0 0 0 -0.42859 0 0 0.01915 2.33953 0.23266 0 -1.45095 2.11001 0.38902 GLU_755 -5.1118 0.24485 4.35838 0.01519 1.33674 -0.19616 -2.13316 0 0 0 0 0 0 0.02088 4.81572 0.3067 0 -2.72453 2.60682 3.53962 VAL_756 -7.3467 0.98778 0.64836 0.01414 0.0453 -0.18619 -0.70872 0 0 0 0 0 0 -0.06226 0.07778 -0.78253 0 2.64269 0.06344 -4.60692 LYS_757 -5.35471 0.32466 3.83791 0.01622 0.34526 -0.2188 -2.14826 0 0 0 0 0 0 -0.01216 1.47098 0.21315 0 -0.71458 0.0884 -2.15193 GLU_758 -5.04729 0.51275 4.88248 0.00877 0.30469 -0.17459 -0.61293 0 0 0 0 -0.64442 0 -0.00974 2.96147 -0.04638 0 -2.72453 -0.00899 -0.59871 GLN_759 -9.46641 1.8454 6.29359 0.01899 0.35066 -0.16478 0.26291 0 0 0 0 0 0 0.00198 2.55315 -0.11226 0 -1.45095 0.05248 0.18476 ARG_760 -10.0436 1.1042 8.82858 0.02473 0.80817 -0.32259 -3.63276 0 0 0 0 -0.64442 0 0.07863 3.48717 -0.06263 0 -0.09474 0.18862 -0.2807 ILE_761 -9.08398 1.69282 3.00618 0.03793 0.07723 0.2416 -0.2256 0 0 0 0 0 0 -0.00198 0.54597 -0.17202 0 2.30374 -0.24521 -1.82331 SER_762 -6.49359 0.58317 5.09418 0.00161 0.06848 -0.13308 -0.95898 0 0 0 0 -1.03799 0 0.03493 0.62031 0.33358 0 -0.28969 -0.00304 -2.18011 GLY_763 -3.90731 0.18365 3.51361 0.00014 0 -0.28295 -1.10352 0 0 0 0 0 0 -0.03602 0 0.54839 0 0.79816 0.34643 0.0606 LEU_764 -9.28597 1.53028 3.24741 0.04158 0.08951 0.19533 -1.9102 0 0 0 0 0 0 -0.03395 0.35945 -0.25331 0 1.66147 0.16612 -4.19228 LEU_765 -7.22732 1.11407 3.07733 0.0228 0.07555 -0.31449 -1.88088 0 0 0 0 0 0 0.02326 0.24411 -0.27781 0 1.66147 -0.22645 -3.70835 VAL_766 -7.64237 0.87411 2.71453 0.02618 0.05324 -0.03354 -1.79499 0 0 0 0 0 0 -0.00699 0.11773 -0.33015 0 2.64269 -0.11361 -3.49315 SER_767 -6.22933 0.44604 5.13568 0.0017 0.02367 -0.35818 -1.74765 0 0 0 0 0 0 -0.03314 0.41275 0.29995 0 -0.28969 0.00516 -2.33304 VAL_768 -6.59799 1.01235 3.14575 0.01979 0.06616 -0.08018 -1.86451 0 0 0 0 0 0 -0.03269 1.16905 -0.00441 0 2.64269 -0.06067 -0.58465 LEU_769 -9.03659 1.38618 3.66274 0.01952 0.07218 -0.24268 -0.59658 0 0 0 0 0 0 0.21607 0.24856 -0.30416 0 1.66147 -0.22944 -3.14274 VAL_770 -8.39278 1.00507 2.68559 0.01739 0.0369 -0.0391 -1.41946 0 0 0 0 0 0 0.11048 0.09453 -0.17582 0 2.64269 -0.27315 -3.70764 GLY_771 -3.43349 0.41177 2.82835 0.00012 0 -0.22193 -0.66285 0 0 0 0 0 0 -0.02826 0 0.60519 0 0.79816 0.07118 0.36824 LEU_772 -6.91421 0.78996 3.88517 0.01611 0.10234 0.03674 -2.91032 0 0 0 0 0 0 -0.05033 0.09042 -0.15682 0 1.66147 -0.115 -3.56446 SER_773 -7.39292 1.18595 5.70643 0.00197 0.02868 0.11294 -0.75512 0 0 0 0 -1.30433 0 0.09795 1.28011 -0.13169 0 -0.28969 -0.48212 -1.94183 ILE_774 -7.16502 1.13268 1.56408 0.02438 0.06815 -0.33606 0.03952 0 0 0 0 0 0 -0.01874 0.49333 0.44655 0 2.30374 -0.2784 -1.72578 LEU_775 -4.49258 0.70364 2.4695 0.02177 0.07585 -0.17478 -0.30616 0 0 0 0 0 0 -0.02139 0.24928 -0.27857 0 1.66147 -0.11208 -0.20404 MET_776 -8.85973 0.88898 3.62491 0.00927 0.04348 0.07333 -2.08926 0 0 0 0 0 0 -0.00054 1.05869 0.08997 0 1.65735 -0.27954 -3.78309 GLU_777 -6.39359 1.00226 7.56692 0.01363 0.99059 -0.18075 -3.36477 0.00831 0 0 -0.89122 0 0 0.40917 3.00229 -0.16887 0 -2.72453 4.91873 4.18815 PRO_778 -3.53033 0.63438 2.36275 0.00242 0.03739 -0.081 -0.56254 0.04112 0 0 0 0 0 -0.12997 0.55105 -0.48002 0 -1.64321 4.96797 2.17 ILE_779 -5.88958 0.74771 4.08897 0.02857 0.06548 0.18867 -1.32752 0 0 0 0 0 0 0.11954 0.33696 -0.56903 0 2.30374 -0.13004 -0.03653 LEU_780 -9.1149 0.98893 2.47281 0.02016 0.07632 -0.03106 -1.0501 0 0 0 0 0 0 -0.02409 0.17821 -0.30809 0 1.66147 -0.10945 -5.23979 SER_781 -4.65325 0.4101 5.16712 0.00179 0.05623 -0.15514 -2.20006 0 0 0 0 0 0 0.00354 0.14771 -0.36426 0 -0.28969 -0.41728 -2.2932 ARG_782 -4.62535 0.47642 3.85639 0.01425 0.41312 0.03182 -1.53128 0 0 0 0 0 0 0.01662 1.78194 -0.05201 0 -0.09474 -0.4306 -0.14341 ILE_783 -6.86875 1.03869 1.3381 0.02477 0.07513 -0.06806 -1.29838 0.00458 0 0 0 0 0 -0.04067 0.33448 -0.60435 0 2.30374 -0.40499 -4.16571 PRO_784 -7.13594 1.81212 2.7124 0.00507 0.12697 -0.20808 -1.59083 0.01151 0 0 0 0 0 0.07129 0.22221 -0.72425 0 -1.64321 -0.37155 -6.71231 LEU_785 -7.61407 0.63047 3.08892 0.02213 0.08908 -0.26912 -2.00323 0 0 0 0 0 0 -0.05984 0.2446 -0.2789 0 1.66147 -0.32659 -4.81508 ALA_786 -6.00713 0.56356 2.3634 0.00161 0 -0.22698 -0.90739 0 0 0 0 0 0 0.00849 0 -0.34486 0 1.32468 -0.40591 -3.63053 VAL_787 -8.9558 1.11701 2.45214 0.01889 0.05246 -0.05694 -1.1048 0 0 0 0 0 0 0.10148 0.28041 -0.26314 0 2.64269 -0.28567 -4.00126 LEU_788 -9.06836 1.11374 2.31888 0.01684 0.06833 -0.16874 -0.98475 0 0 0 0 0 0 -0.03543 0.15803 -0.30866 0 1.66147 -0.22901 -5.45768 PHE_789 -11.0621 1.39305 3.81955 0.03789 0.22483 -0.21017 -1.72205 0 0 0 0 0 0 0.07087 2.74405 0.05953 0 1.21829 -0.22427 -3.65051 GLY_790 -5.8558 0.32965 4.29381 0.00015 0 -0.12836 -1.91829 0 0 0 0 0 0 -0.03004 0 0.55862 0 0.79816 0.16465 -1.78746 ILE_791 -10.0418 2.1767 2.46503 0.03546 0.07475 0.01876 -2.1054 0 0 0 0 0 0 0.09904 0.53603 0.41756 0 2.30374 0.22525 -3.79483 PHE_792 -11.623 1.35409 4.29971 0.11521 0.28654 -0.1372 -1.84907 0 0 0 0 0 0 0.09513 3.04006 0.02798 0 1.21829 0.00629 -3.16597 LEU_793 -9.1419 0.98627 2.62548 0.02664 0.07587 -0.15842 -2.01982 0 0 0 0 0 0 0.1902 0.20622 -0.28938 0 1.66147 -0.14783 -5.9852 TYR_794 -11.2971 1.46185 4.662 0.02557 0.23677 -0.00858 -1.57194 0 0 0 0 -0.88099 0 -0.00688 1.71821 -0.37518 0.00146 0.58223 -0.11647 -5.56903 MET_795 -10.3545 1.32408 3.94784 0.00539 0.05384 -0.08626 -1.92856 0 0 0 0 0 0 -0.03374 1.81034 0.01917 0 1.65735 0.04404 -3.54101 GLY_796 -5.27668 0.47636 4.54873 0.00015 0 -0.18557 -2.76866 0 0 0 0 0 0 -0.04642 0 0.20091 0 0.79816 0.52965 -1.72338 ILE_797 -6.56621 0.64155 3.35264 0.0457 0.11687 -0.1591 -1.83948 0 0 0 0 0 0 -0.05483 1.26878 -0.18225 0 2.30374 0.42596 -0.64665 THR_798 -6.01931 0.37498 4.8775 0.0061 0.05845 -0.30098 -2.20941 0 0 0 -0.53545 0 0 0.15789 0.04501 -0.10884 0 1.15175 -0.29079 -2.79312 SER_799 -5.06418 0.26558 5.83663 0.00183 0.04621 -0.03513 -2.54901 0 0 0 0 -0.76893 0 0.18504 0.30888 0.0377 0 -0.28969 -0.29381 -2.31888 LEU_800 -8.89864 1.05742 2.77559 0.01943 0.07514 -0.22035 -1.53482 0 0 0 0 0 0 0.17296 0.31793 -0.3008 0 1.66147 -0.25297 -5.12765 SER_801 -3.00897 0.20685 3.47415 0.00227 0.06089 -0.11776 -0.61733 0 0 0 -0.53545 0 0 -0.00569 0.47802 -0.30733 0 -0.28969 -0.44077 -1.1008 GLY_802 -1.74324 0.15908 2.39195 5e-05 0 -0.10942 -0.92727 0 0 0 0 0 0 -0.06963 0 0.36819 0 0.79816 -0.23778 0.63009 ILE_803 -8.64962 1.34649 4.32143 0.03156 0.09284 0.24051 -2.20255 0 0 0 0 0 0 -0.02901 0.3693 -0.72135 0 2.30374 -0.20589 -3.10255 GLN_804 -5.39227 0.43597 5.56223 0.01001 0.7882 -0.2922 -1.09884 0 0 0 0 0 0 0.06301 2.4754 -0.1863 0 -1.45095 -0.39438 0.51989 LEU_805 -9.4776 1.36949 2.79116 0.02613 0.25273 -0.30832 -1.64688 0 0 0 -0.73827 0 0 0.03393 0.75563 -0.22156 0 1.66147 -0.22839 -5.7305 PHE_806 -9.11988 1.17237 3.84866 0.02221 0.13776 -0.25917 -1.65287 0 0 0 0 0 0 -0.00962 1.62273 -0.22408 0 1.21829 -0.13996 -3.38356 ASP_807 -4.95857 0.23292 5.28565 0.00447 0.2978 -0.31401 -1.5104 0 0 0 0 0 0 -0.04406 1.41459 0.08201 0 -2.14574 -0.22423 -1.87957 ARG_808 -9.82133 0.72023 8.01236 0.01055 0.1925 0.03616 -2.61335 0 0 0 -1.03136 0 0 0.07463 1.59565 -0.13651 0 -0.09474 -0.27423 -3.32945 ILE_809 -7.86241 0.83156 2.90953 0.02572 0.06673 -0.06895 -1.53031 0 0 0 0 0 0 -0.02773 0.2241 -0.37596 0 2.30374 -0.15055 -3.65452 LEU_810 -6.32992 0.62153 4.06436 0.02303 0.07522 -0.2566 -1.08898 0 0 0 0 0 0 -0.03424 0.13316 -0.31377 0 1.66147 -0.202 -1.64674 LEU_811 -8.2014 1.0337 4.28402 0.01664 0.17942 -0.22329 -1.42652 0 0 0 0 0 0 -0.03523 0.96919 -0.28495 0 1.66147 -0.31656 -2.34352 LEU_812 -6.78808 1.01735 2.91089 0.04349 0.09296 0.0976 -0.89098 0 0 0 0 0 0 -0.05626 0.17165 -0.21648 0 1.66147 -0.31594 -2.27233 PHE_813 -3.75361 0.51304 2.30331 0.02411 0.25331 -0.16699 -0.90789 0 0 0 0 0 0 0.00801 1.83143 -0.17276 0 1.21829 -0.40503 0.74523 LYS_814 -5.28026 0.74153 3.81096 0.0074 0.12074 -0.20236 -0.36879 0.01111 0 0 0 0 0 0.05204 0.96717 0.03678 0 -0.71458 -0.38191 -1.20016 PRO_815 -3.85621 1.36816 2.33704 0.00286 0.07143 0.05184 -0.40553 0.05634 0 0 0 0 0 0.00076 0.11388 -1.27949 0 -1.64321 -0.13356 -3.31569 PRO_816 -2.43225 0.58762 1.69747 0.00215 0.0368 -0.15362 0.92236 0.0257 0 0 0 0 0 -0.17882 0.58727 -0.67475 0 -1.64321 -0.00639 -1.22967 LYS_817 -2.50496 0.2839 1.67559 0.0076 0.13324 -0.24691 0.14261 0 0 0 0 0 0 0.00335 0.85928 -0.03404 0 -0.71458 -0.26639 -0.6613 TYR_818 -5.6269 0.59494 2.67905 0.02136 0.22696 -0.19825 -0.65756 0 0 0 0 0 0 0.0141 1.65365 -0.16751 9e-05 0.58223 -0.3507 -1.22854 HIS_D_819 -5.10906 0.69134 3.48517 0.0033 0.36811 -0.24741 0.61137 0.0118 0 0 0 0 0 -0.00143 1.5549 -0.21185 0 -0.30065 0.25372 1.10929 PRO_820 -5.42439 1.44863 2.11611 0.00338 0.09668 -0.24379 0.55889 0.13928 0 0 0 0 0 0.0149 0.05769 -0.8743 0 -1.64321 0.51154 -3.23859 ASP_821 -2.58398 0.30281 1.73827 0.00395 0.30513 -0.08915 -0.89265 0 0 0 -0.39838 0 0 0.10048 1.4119 -0.01768 0 -2.14574 -0.00391 -2.26896 VAL_822 -4.69707 1.2536 2.43645 0.02923 0.0616 -0.21541 -0.36597 0.03252 0 0 0 0 0 0.31129 0.03902 -0.20643 0 2.64269 -0.06391 1.25759 PRO_823 -5.94917 0.62634 3.28528 0.00245 0.03654 -0.36772 -1.89533 0.04791 0 0 0 0 0 -0.00077 1.19838 -0.3619 0 -1.64321 -0.07947 -5.10066 PHE_824 -10.3044 2.09726 1.60865 0.03517 0.32946 -0.10023 -1.18135 0 0 0 0 0 0 0.12279 1.6374 -0.35107 0 1.21829 -0.09098 -4.97897 VAL_825 -6.56958 0.96443 1.60369 0.01986 0.0444 -0.22214 -0.26136 0 0 0 0 0 0 -0.01808 0.21572 0.49598 0 2.64269 0.04428 -1.04012 LYS_826 -7.2511 0.35594 5.41329 0.015 0.51111 -0.41959 -0.78398 0 0 0 0 0 0 -0.03274 2.45567 -0.14864 0 -0.71458 0.00121 -0.59841 ARG_827 -8.17202 0.46697 6.2077 0.01424 0.22781 -0.20042 -1.89153 0 0 0 0 -0.7688 0 0.00938 1.43694 -0.13192 0 -0.09474 0.02362 -2.87278 VAL_828 -5.44256 1.46614 1.50973 0.01649 0.06725 0.12795 -1.09022 0 0 0 0 0 0 -0.04384 1.44868 -0.14522 0 2.64269 -0.07035 0.48675 LYS_829 -5.17854 1.18885 4.2058 0.0107 0.25137 -0.44628 -0.76487 0 0 0 0 0 0 -0.05696 2.70422 0.36049 0 -0.71458 1.05322 2.61343 THR_830 -2.97334 0.07878 3.08674 0.00886 0.05994 -0.05127 -0.86504 0 0 0 0 0 0 0.0161 0.0165 -0.01881 0 1.15175 1.25045 1.76066 TRP_831 -5.32666 0.80034 2.73266 0.02457 0.55036 -0.22407 -0.83687 0 0 0 0 0 0 -0.01918 1.23946 -0.12299 0 2.26099 0.0896 1.16821 ARG_832 -8.66047 1.21767 6.0585 0.02637 0.67342 -0.64356 -1.12562 0 0 0 0 0 0 0.17673 3.3686 -0.16645 0 -0.09474 -0.26636 0.56409 MET_833 -8.69636 0.98332 4.79621 0.01359 0.20125 -0.22591 -2.3666 0 0 0 0 0 0 0.19453 2.81884 0.01034 0 1.65735 -0.24533 -0.85876 HIS_834 -6.20682 0.94246 4.68388 0.0043 0.57988 0.11075 -1.97096 0 0 0 0 0 0 0.00694 1.48703 -0.00353 0 -0.30065 -0.05905 -0.72575 LEU_835 -7.69977 0.89534 3.48398 0.01965 0.18029 -0.21642 -1.57423 0 0 0 0 0 0 -0.0084 0.44389 -0.1817 0 1.66147 0.0383 -2.9576 PHE_836 -11.2544 1.44077 4.13032 0.02442 0.23988 -0.35815 -2.03804 0 0 0 0 0 0 -0.02636 1.64397 -0.23249 0 1.21829 0.00186 -5.20993 THR_837 -7.83519 0.75684 5.13666 0.00743 0.05962 -0.1102 -2.71309 0 0 0 0 0 0 -0.04104 0.16636 0.05477 0 1.15175 -0.0831 -3.4492 GLY_838 -4.55658 0.51272 4.24892 0.00015 0 -0.0817 -2.25688 0 0 0 0 0 0 -0.06272 0 0.48708 0 0.79816 0.1536 -0.75725 ILE_839 -8.93869 1.16565 3.72812 0.02349 0.07041 0.38289 -1.7107 0 0 0 0 0 0 -0.02048 0.21365 -0.37651 0 2.30374 0.14778 -3.01064 GLN_840 -9.86786 0.76733 5.83462 0.00609 0.18295 -0.2117 -1.94921 0 0 0 0 0 0 -0.02614 2.68889 -0.24627 0 -1.45095 -0.20095 -4.4732 ILE_841 -7.01868 1.01305 4.05326 0.02785 0.0699 0.0106 -1.94424 0 0 0 0 0 0 0.00122 0.38446 -0.24811 0 2.30374 -0.20817 -1.55512 ILE_842 -5.63525 0.82537 4.04582 0.02923 0.07043 0.06159 -2.07304 0 0 0 0 0 0 -0.05034 0.25993 -0.27738 0 2.30374 -0.09559 -0.5355 CYS_843 -8.20383 0.66688 3.281 0.00184 0.01085 -0.08597 -1.47438 0 0 0 0 0 0 0.02073 0.11216 0.27432 0 3.25479 -0.00832 -2.14993 LEU_844 -10.9333 2.03742 3.0977 0.0236 0.07513 -0.03956 -2.19393 0 0 0 0 0 0 -0.03725 0.40016 -0.26214 0 1.66147 -0.06536 -6.2361 ALA_845 -4.98827 0.59545 3.63434 0.00147 0 -0.1428 -1.66378 0 0 0 0 0 0 -0.05467 0 -0.28218 0 1.32468 -0.41256 -1.98833 VAL_846 -5.52862 0.6223 3.03248 0.01838 0.04479 0.01266 -1.80767 0 0 0 0 0 0 -0.01434 -0.00162 -0.37193 0 2.64269 -0.29685 -1.64771 LEU_847 -8.94819 0.88456 2.36055 0.016 0.07808 -0.15601 -1.94639 0 0 0 0 0 0 0.0166 0.23245 -0.30305 0 1.66147 -0.13914 -6.24306 TRP_848 -9.50007 1.10712 3.89586 0.02866 0.27303 -0.29551 -1.17166 0 0 0 0 0 0 0.11477 2.33569 0.09094 0 2.26099 -0.28098 -1.14116 VAL_849 -4.2556 0.25774 4.05177 0.02147 0.03973 -0.18598 -2.20412 0 0 0 0 0 0 0.0249 0.00328 -0.27558 0 2.64269 -0.20538 -0.08508 VAL_850 -7.49701 0.98386 3.02421 0.02025 0.04825 -0.19012 -1.33227 0 0 0 0 0 0 -0.05061 0.01487 -0.3003 0 2.64269 -0.12301 -2.75919 LYS_851 -6.57614 0.70894 4.20143 0.01567 0.45655 -0.27902 -0.25811 0 0 0 0 0 0 -0.02935 2.68589 -0.0803 0 -0.71458 -0.30351 -0.17254 SER_852 -2.66287 0.15593 3.11703 0.00212 0.06235 -0.13111 -2.20661 0 0 0 0 0 0 0.06556 0.24565 -0.2496 0 -0.28969 -0.53898 -2.43021 THR_853 -4.72769 0.92796 5.11915 0.00837 0.09676 0.00251 -1.0341 0.00054 0 0 0 0 0 0.40511 0.02216 -0.56123 0 1.15175 -0.39269 1.01859 PRO_854 -2.53548 0.71564 1.65227 0.00219 0.03458 -0.07271 0.00483 0.00949 0 0 0 0 0 -0.09737 0.66906 -0.5799 0 -1.64321 -0.17617 -2.01677 ALA_855 -3.73352 0.63915 2.90734 0.0015 0 0.13141 -1.08549 0 0 0 0 0 0 -0.0368 0 -0.06738 0 1.32468 -0.06996 0.01094 SER_856 -6.15979 1.23705 5.27291 0.0017 0.0429 -0.19207 -2.52353 0 0 0 0 0 0 0.38261 0.13647 -0.41404 0 -0.28969 0.17395 -2.33153 LEU_857 -6.6436 1.10557 1.30135 0.01858 0.07976 -0.04086 -0.47152 0 0 0 0 0 0 -0.02808 0.15653 -0.25895 0 1.66147 -0.00547 -3.12521 ALA_858 -6.19137 1.22968 2.825 0.00162 0 0.1639 -2.93244 0 0 0 0 0 0 0.04016 0 -0.00706 0 1.32468 -0.33614 -3.88198 LEU_859 -8.21918 1.68105 3.29996 0.04081 0.23512 0.18151 -2.05994 0.00011 0 0 0 0 0 0.19182 2.22698 -0.14487 0 1.66147 0.6863 -0.21886 PRO_860 -7.21424 1.29338 2.28639 0.00253 0.04367 -0.10226 -0.67505 0.10575 0 0 0 0 0 -0.09862 0.5174 -0.00512 0 -1.64321 0.64488 -4.84451 PHE_861 -10.0214 1.469 2.2282 0.02337 0.26477 -0.08556 -1.77359 0 0 0 0 0 0 0.94692 1.68666 0.02751 0 1.21829 -0.2101 -4.22588 VAL_862 -8.04358 0.96536 3.58228 0.01738 0.05164 0.08228 -1.84311 0 0 0 0 0 0 0.07734 0.2643 -0.11628 0 2.64269 -0.04574 -2.36543 LEU_863 -7.61254 0.7138 2.77508 0.0136 0.1321 -0.08602 -2.27761 0 0 0 0 0 0 0.00505 0.49679 -0.19071 0 1.66147 -0.03251 -4.40149 ILE_864 -6.31657 0.88104 3.45801 0.0282 0.06893 0.00594 -0.27102 0 0 0 0 0 0 -0.05579 0.09067 -0.40097 0 2.30374 -0.01165 -0.21949 LEU_865 -4.98739 0.46637 3.44274 0.01794 0.19632 0.06179 -0.82634 0 0 0 0 0 0 0.12547 0.59826 -0.21752 0 1.66147 -0.06467 0.47445 THR_866 -6.24883 0.47784 3.60255 0.01454 0.057 -0.17145 -2.70315 0 0 0 0 0 0 0.69433 0.08752 0.02333 0 1.15175 0.2353 -2.77926 VAL_867 -7.98979 1.48281 1.81755 0.04215 0.05258 0.00643 -1.88317 3e-05 0 0 0 0 0 0.33 0.02595 -0.44784 0 2.64269 5.44108 1.52048 PRO_868 -5.44376 1.19275 2.91111 0.0029 0.04857 -0.01342 -0.52378 0.00398 0 0 0 0 0 0.34653 0.18053 -0.24601 0 -1.64321 5.06267 1.87886 LEU_869 -5.87089 0.84182 3.85894 0.01993 0.15108 -0.20932 -1.25406 0 0 0 0 0 0 0.01724 0.38284 -0.15674 0 1.66147 0.07069 -0.487 ARG_870 -8.78793 1.16974 5.65676 0.0265 0.58209 0.34183 -1.72156 0 0 0 0 0 0 0.02063 3.08068 -0.18456 0 -0.09474 -0.07844 0.01099 ARG_871 -6.56838 0.63675 4.61942 0.01838 0.54297 -0.27771 -1.36375 0 0 0 0 0 0 0.1043 2.07857 -0.19061 0 -0.09474 -0.34736 -0.84214 LEU_872 -5.15781 0.52648 3.23876 0.02388 0.08895 -0.24722 -0.7151 0 0 0 0 0 0 0.09265 0.06746 -0.18649 0 1.66147 -0.26201 -0.86899 LEU_873 -6.52232 0.75238 3.17109 0.02 0.07815 0.13177 -1.09017 0 0 0 0 0 0 0.08598 0.10266 -0.26341 0 1.66147 -0.222 -2.09442 LEU_874 -9.12847 1.90745 2.32809 0.01831 0.09651 -0.09811 -2.70079 0.01241 0 0 0 0 0 0.10127 0.51538 -0.23472 0 1.66147 0.82265 -4.69854 PRO_875 -4.68565 0.93093 2.07075 0.00256 0.03862 -0.19512 0.0918 0.10244 0 0 0 0 0 -0.09469 0.38157 -0.59622 0 -1.64321 0.78797 -2.80827 LEU_876 -3.19469 0.49056 2.01605 0.01725 0.08292 -0.00436 -0.73145 0 0 0 0 0 0 -0.0096 0.15506 -0.19239 0 1.66147 -0.27314 0.01768 ILE_877 -5.68628 0.70771 1.51898 0.03069 0.07008 -0.35076 -0.58569 0 0 0 0 0 0 0.05984 0.41993 -0.49834 0 2.30374 -0.11443 -2.12453 PHE_878 -10.7862 2.13577 1.01491 0.02698 0.26406 0.14218 -0.76922 0 0 0 0 0 0 0.01298 1.4955 -0.3796 0 1.21829 -0.05428 -5.6786 ARG_879 -4.28802 0.22701 5.06816 0.01098 0.19018 -0.30221 -2.27199 0 0 0 -0.73812 0 0 0.09332 1.4512 0.13721 0 -0.09474 -0.11784 -0.63486 GLU_880 -3.4561 0.27961 3.28925 0.00948 0.30526 -0.27857 -0.74735 0 0 0 0 0 0 0.03731 2.42899 0.04643 0 -2.72453 0.40307 -0.40715 LEU_881 -5.24403 0.28743 3.59511 0.02734 0.08377 -0.43642 -0.56757 0 0 0 0 0 0 -0.03493 0.10597 -0.2752 0 1.66147 0.2721 -0.52498 GLU_882 -7.87527 0.85709 7.40182 0.00751 0.28467 -0.6262 -3.76358 0 0 0 -0.73812 0 0 0.00741 2.96932 -0.0809 0 -2.72453 -0.21548 -4.49627 LEU_883 -9.07911 1.02242 4.18049 0.02511 0.19002 -0.44345 -2.18625 0 0 0 0 0 0 -0.03351 1.15593 -0.24987 0 1.66147 -0.15596 -3.9127 GLN_884 -6.59588 0.38098 6.03288 0.00752 0.2132 -0.30934 -2.36729 0 0 0 0 0 0 -0.03653 2.47544 -0.11896 0 -1.45095 -0.19297 -1.9619 CYS_885 -5.91919 0.54795 3.27994 0.00224 0.00848 -0.18459 -1.74787 0 0 0 0 0 0 0.03762 0.12445 0.3409 0 3.25479 -0.09221 -0.34748 LEU_886 -8.77544 0.95587 2.51967 0.01501 0.0742 0.07312 -1.51497 0 0 0 -1.03136 0 0 0.05802 0.69484 -0.26757 0 1.66147 -0.05974 -5.59689 ASP_887 -5.15079 0.37617 5.44262 0.00541 0.35268 -0.2157 -2.03657 0 0 0 0 0 0 -0.04251 1.82379 -0.22455 0 -2.14574 -0.33218 -2.14736 GLY_888 -3.62878 0.29913 3.31877 0.00013 0 0.01344 -1.95059 0 0 0 0 0 0 0.19864 0 -0.87205 0 0.79816 -0.51851 -2.34165 ASP_889 -3.16183 0.18265 3.17386 0.00653 0.64134 -0.03499 0.03175 0 0 0 0 0 0 0.04639 1.54975 -0.8522 0 -2.14574 -0.35308 -0.91558 ASP_890 -1.18699 0.01715 1.60419 0.00718 0.72919 0.02578 0.50188 0 0 0 0 0 0 -0.03288 2.05682 -0.54555 0 -2.14574 -0.29842 0.7326 ALA_891 -2.3578 0.14369 1.74165 0.0013 0 -0.34967 -1.04226 0 0 0 0 0 0 0.24496 0 -0.07753 0 1.32468 -0.45089 -0.82186 LYS_892 -1.79494 0.06004 0.91503 0.00739 0.11435 -0.12108 0.0318 0 0 0 0 0 0 0.00145 0.89309 -0.06634 0 -0.71458 -0.30066 -0.97446 VAL_893 -3.89786 0.43883 1.34969 0.01828 0.04259 -0.0506 -0.07432 0 0 0 0 0 0 -0.06333 0.02103 -0.3841 0 2.64269 -0.3172 -0.27431 THR_894 -3.37543 0.31039 1.76784 0.008 0.05261 -0.15833 -0.88694 0 0 0 -0.39838 0 0 -0.06239 0.0373 0.0428 0 1.15175 -0.38865 -1.89943 PHE_895 -5.08345 0.53848 2.72192 0.02296 0.2921 0.0215 0.06418 0 0 0 0 0 0 0.13886 1.93472 -0.28963 0 1.21829 -0.19344 1.38651 ASP_896 -2.1269 0.16686 2.06774 0.003 0.7094 -0.15144 0.4505 0 0 0 0 0 0 -0.06024 2.78563 0.00371 0 -2.14574 -0.25162 1.4509 GLU_897 -2.31726 0.39799 2.16248 0.00729 0.34151 -0.14009 -0.21189 0 0 0 0 0 0 0.07092 2.35206 -0.0567 0 -2.72453 -0.44887 -0.56709 ALA_898 -3.60037 0.94443 1.71094 0.0041 0 -0.13991 -0.862 0 0 0 0 0 0 0.40036 0 0.01911 0 1.32468 -0.3684 -0.56707 GLU_899 -1.72975 0.44373 1.25928 0.00946 0.37028 -0.03686 -0.14687 0 0 0 0 0 0 -0.04618 2.37004 -0.03434 0 -2.72453 -0.11955 -0.38529 GLY_900 -1.2952 0.22866 1.17641 7e-05 0 -0.13927 -0.05739 0 0 0 0 0 0 -0.06295 0 -1.11182 0 0.79816 0.10379 -0.35954 LEU_901 -3.63341 0.47379 1.12044 0.02253 0.12313 -0.29221 0.27357 0 0 0 0 0 0 0.00055 0.37816 -0.19009 0 1.66147 0.12658 0.0645 ASP_902 -3.85507 0.16147 4.02578 0.00473 0.25453 -0.23836 -1.63629 0 0 0 0 0 0 0.0074 1.77332 0.02021 0 -2.14574 -0.22819 -1.85622 GLU_903 -5.59065 0.79738 4.18162 0.00952 1.04148 0.14247 -0.59015 0 0 0 0 -0.7688 0 0.0226 3.53474 -0.34048 0 -2.72453 -0.58092 -0.86572 TYR_904 -2.69189 0.22316 1.56369 0.02167 0.27133 -0.26623 0.67193 0 0 0 0 0 0 0.0236 1.70919 -0.00254 0.00018 0.58223 -0.43356 1.67275 ASP_905 -2.32128 0.18325 2.63282 0.0032 0.29211 -0.28646 0.27683 0 0 0 0 0 0 0.00213 1.51431 -0.0205 0 -2.14574 0.01869 0.14936 GLU_906 -4.99617 0.77654 2.86581 0.00976 0.43592 -0.41816 -1.03 0 0 0 0 0 0 0.00204 3.98718 0.0153 0 -2.72453 0.90931 -0.16699 VAL_907 -7.61817 1.46824 2.10723 0.02846 0.05929 0.06358 0.1277 0.02212 0 0 0 0 0 0.21191 0.01409 -0.54357 0 2.64269 0.60457 -0.81185 PRO_908 -4.22279 0.93824 1.86827 0.00278 0.0655 -0.06288 -0.93748 0.04503 0 0 0 0 0 -0.02346 0.93911 -1.09671 0 -1.64321 -0.53631 -4.6639 MET_909 -3.73553 0.7543 1.53425 0.00739 0.12965 -0.11487 0.5467 0.00174 0 0 0 0 0 -0.02593 1.84186 0.12162 0 1.65735 -0.04009 2.67846 PRO_910 -2.64437 0.49038 0.94254 0.00267 0.04938 -0.10748 0.17812 0.09982 0 0 0 0 0 -0.02366 0.06119 -0.04866 0 -1.64321 0.31609 -2.32718 VAL:CtermProteinFull_911 -1.6093 0.28914 1.05765 0.02494 0.13181 -0.12901 -0.0418 0 0 0 0 0 0 0 0.03752 0 0 2.64269 -0.00013 2.40351 #END_POSE_ENERGIES_TABLE S_0005_0001.pdb