HEADER 15-JUL-22 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 15-JUL-22 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.05+release.80fcaed HETNAM FAD _ 1 FAD HETNAM NAP _ 2 NAP ATOM 1 N ARG A 243 14.143 10.972 36.565 1.00 30.13 N ATOM 2 CA ARG A 243 14.880 11.492 35.377 1.00 29.05 C ATOM 3 C ARG A 243 13.997 12.370 34.493 1.00 28.30 C ATOM 4 O ARG A 243 12.778 12.400 34.655 1.00 28.83 O ATOM 5 CB ARG A 243 15.469 10.328 34.578 1.00 29.61 C ATOM 6 CG ARG A 243 14.606 9.085 34.543 1.00 28.66 C ATOM 7 CD ARG A 243 15.380 7.918 33.952 1.00 27.62 C ATOM 8 NE ARG A 243 15.855 8.219 32.605 1.00 25.65 N ATOM 9 CZ ARG A 243 16.347 7.315 31.768 1.00 23.15 C ATOM 10 NH1 ARG A 243 16.435 6.045 32.139 1.00 22.89 N ATOM 11 NH2 ARG A 243 16.731 7.678 30.551 1.00 23.40 N ATOM 12 1H ARG A 243 14.755 10.404 37.115 1.00 0.00 H ATOM 13 2H ARG A 243 13.815 11.739 37.116 1.00 0.00 H ATOM 14 3H ARG A 243 13.364 10.424 36.261 1.00 0.00 H ATOM 15 HA ARG A 243 15.694 12.129 35.726 1.00 0.00 H ATOM 16 1HB ARG A 243 15.639 10.642 33.549 1.00 0.00 H ATOM 17 2HB ARG A 243 16.435 10.049 34.999 1.00 0.00 H ATOM 18 1HG ARG A 243 14.297 8.828 35.556 1.00 0.00 H ATOM 19 2HG ARG A 243 13.723 9.272 33.930 1.00 0.00 H ATOM 20 1HD ARG A 243 16.242 7.698 34.580 1.00 0.00 H ATOM 21 2HD ARG A 243 14.735 7.042 33.902 1.00 0.00 H ATOM 22 HE ARG A 243 15.805 9.180 32.292 1.00 0.00 H ATOM 23 1HH1 ARG A 243 16.127 5.765 33.060 1.00 0.00 H ATOM 24 2HH1 ARG A 243 16.810 5.358 31.501 1.00 0.00 H ATOM 25 1HH2 ARG A 243 16.649 8.643 30.262 1.00 0.00 H ATOM 26 2HH2 ARG A 243 17.105 6.991 29.914 1.00 0.00 H ATOM 27 N GLN A 244 14.619 13.075 33.553 1.00 26.03 N ATOM 28 CA GLN A 244 13.899 13.996 32.680 1.00 24.14 C ATOM 29 C GLN A 244 13.232 13.401 31.443 1.00 22.50 C ATOM 30 O GLN A 244 12.252 13.953 30.946 1.00 21.46 O ATOM 31 CB GLN A 244 14.837 15.126 32.245 1.00 26.73 C ATOM 32 CG GLN A 244 14.120 16.332 31.657 1.00 29.03 C ATOM 33 CD GLN A 244 13.191 16.998 32.660 1.00 30.93 C ATOM 34 OE1 GLN A 244 13.638 17.537 33.675 1.00 32.45 O ATOM 35 NE2 GLN A 244 11.892 16.959 32.383 1.00 28.83 N ATOM 36 H GLN A 244 15.617 12.970 33.441 1.00 0.00 H ATOM 37 HA GLN A 244 13.064 14.420 33.238 1.00 0.00 H ATOM 38 1HB GLN A 244 15.421 15.464 33.101 1.00 0.00 H ATOM 39 2HB GLN A 244 15.537 14.751 31.498 1.00 0.00 H ATOM 40 1HG GLN A 244 14.863 17.064 31.339 1.00 0.00 H ATOM 41 2HG GLN A 244 13.526 16.008 30.803 1.00 0.00 H ATOM 42 1HE2 GLN A 244 11.234 17.381 33.008 1.00 0.00 H ATOM 43 2HE2 GLN A 244 11.571 16.508 31.550 1.00 0.00 H ATOM 44 N TYR A 245 13.750 12.286 30.941 1.00 19.41 N ATOM 45 CA TYR A 245 13.184 11.671 29.745 1.00 17.37 C ATOM 46 C TYR A 245 12.762 10.228 29.960 1.00 17.31 C ATOM 47 O TYR A 245 13.266 9.549 30.856 1.00 19.19 O ATOM 48 CB TYR A 245 14.207 11.692 28.604 1.00 16.28 C ATOM 49 CG TYR A 245 14.760 13.056 28.269 1.00 14.48 C ATOM 50 CD1 TYR A 245 14.054 13.939 27.452 1.00 15.07 C ATOM 51 CD2 TYR A 245 15.996 13.465 28.770 1.00 16.08 C ATOM 52 CE1 TYR A 245 14.568 15.200 27.141 1.00 14.91 C ATOM 53 CE2 TYR A 245 16.519 14.717 28.467 1.00 16.25 C ATOM 54 CZ TYR A 245 15.801 15.580 27.652 1.00 16.06 C ATOM 55 OH TYR A 245 16.325 16.815 27.349 1.00 17.70 O ATOM 56 H TYR A 245 14.546 11.853 31.387 1.00 0.00 H ATOM 57 HA TYR A 245 12.308 12.246 29.442 1.00 0.00 H ATOM 58 1HB TYR A 245 15.050 11.048 28.859 1.00 0.00 H ATOM 59 2HB TYR A 245 13.751 11.291 27.699 1.00 0.00 H ATOM 60 HD1 TYR A 245 13.085 13.649 27.045 1.00 0.00 H ATOM 61 HD2 TYR A 245 16.572 12.798 29.411 1.00 0.00 H ATOM 62 HE1 TYR A 245 14.002 15.876 26.501 1.00 0.00 H ATOM 63 HE2 TYR A 245 17.488 15.015 28.869 1.00 0.00 H ATOM 64 HH TYR A 245 17.179 16.913 27.777 1.00 0.00 H ATOM 65 N GLU A 246 11.832 9.770 29.129 1.00 17.77 N ATOM 66 CA GLU A 246 11.386 8.390 29.176 1.00 19.43 C ATOM 67 C GLU A 246 11.818 7.756 27.859 1.00 18.12 C ATOM 68 O GLU A 246 11.824 8.409 26.807 1.00 17.15 O ATOM 69 CB GLU A 246 9.867 8.293 29.350 1.00 23.17 C ATOM 70 CG GLU A 246 9.043 8.857 28.214 1.00 27.02 C ATOM 71 CD GLU A 246 7.565 8.553 28.379 1.00 30.49 C ATOM 72 OE1 GLU A 246 6.760 9.035 27.557 1.00 33.33 O ATOM 73 OE2 GLU A 246 7.210 7.826 29.331 1.00 32.93 O ATOM 74 H GLU A 246 11.425 10.396 28.448 1.00 0.00 H ATOM 75 HA GLU A 246 11.856 7.903 30.031 1.00 0.00 H ATOM 76 1HB GLU A 246 9.580 7.248 29.470 1.00 0.00 H ATOM 77 2HB GLU A 246 9.570 8.820 30.257 1.00 0.00 H ATOM 78 1HG GLU A 246 9.187 9.936 28.176 1.00 0.00 H ATOM 79 2HG GLU A 246 9.402 8.437 27.275 1.00 0.00 H ATOM 80 N LEU A 247 12.200 6.489 27.932 1.00 18.09 N ATOM 81 CA LEU A 247 12.658 5.747 26.770 1.00 16.69 C ATOM 82 C LEU A 247 11.530 5.099 25.982 1.00 17.42 C ATOM 83 O LEU A 247 10.662 4.440 26.548 1.00 17.27 O ATOM 84 CB LEU A 247 13.639 4.658 27.208 1.00 17.12 C ATOM 85 CG LEU A 247 14.134 3.724 26.103 1.00 16.89 C ATOM 86 CD1 LEU A 247 14.951 4.520 25.102 1.00 16.73 C ATOM 87 CD2 LEU A 247 14.967 2.600 26.707 1.00 18.29 C ATOM 88 H LEU A 247 12.170 6.027 28.830 1.00 0.00 H ATOM 89 HA LEU A 247 13.169 6.436 26.099 1.00 0.00 H ATOM 90 1HB LEU A 247 14.511 5.135 27.652 1.00 0.00 H ATOM 91 2HB LEU A 247 13.159 4.043 27.969 1.00 0.00 H ATOM 92 HG LEU A 247 13.279 3.296 25.579 1.00 0.00 H ATOM 93 1HD1 LEU A 247 15.305 3.857 24.313 1.00 0.00 H ATOM 94 2HD1 LEU A 247 14.330 5.303 24.666 1.00 0.00 H ATOM 95 3HD1 LEU A 247 15.804 4.972 25.606 1.00 0.00 H ATOM 96 1HD2 LEU A 247 15.315 1.938 25.913 1.00 0.00 H ATOM 97 2HD2 LEU A 247 15.825 3.023 27.229 1.00 0.00 H ATOM 98 3HD2 LEU A 247 14.357 2.033 27.411 1.00 0.00 H ATOM 99 N VAL A 248 11.550 5.298 24.670 1.00 17.79 N ATOM 100 CA VAL A 248 10.569 4.691 23.785 1.00 18.65 C ATOM 101 C VAL A 248 11.376 3.982 22.703 1.00 18.78 C ATOM 102 O VAL A 248 11.962 4.622 21.828 1.00 17.59 O ATOM 103 CB VAL A 248 9.643 5.737 23.127 1.00 19.10 C ATOM 104 CG1 VAL A 248 8.691 5.045 22.155 1.00 21.03 C ATOM 105 CG2 VAL A 248 8.850 6.476 24.196 1.00 19.45 C ATOM 106 H VAL A 248 12.269 5.889 24.277 1.00 0.00 H ATOM 107 HA VAL A 248 9.944 4.017 24.372 1.00 0.00 H ATOM 108 HB VAL A 248 10.252 6.449 22.570 1.00 0.00 H ATOM 109 1HG1 VAL A 248 8.040 5.787 21.693 1.00 0.00 H ATOM 110 2HG1 VAL A 248 9.267 4.537 21.382 1.00 0.00 H ATOM 111 3HG1 VAL A 248 8.085 4.318 22.695 1.00 0.00 H ATOM 112 1HG2 VAL A 248 8.200 7.212 23.723 1.00 0.00 H ATOM 113 2HG2 VAL A 248 8.244 5.764 24.757 1.00 0.00 H ATOM 114 3HG2 VAL A 248 9.537 6.982 24.874 1.00 0.00 H ATOM 115 N VAL A 249 11.433 2.657 22.783 1.00 19.67 N ATOM 116 CA VAL A 249 12.175 1.873 21.807 1.00 20.64 C ATOM 117 C VAL A 249 11.340 1.675 20.550 1.00 21.71 C ATOM 118 O VAL A 249 10.160 1.332 20.622 1.00 23.42 O ATOM 119 CB VAL A 249 12.563 0.491 22.380 1.00 20.39 C ATOM 120 CG1 VAL A 249 13.314 -0.317 21.332 1.00 20.98 C ATOM 121 CG2 VAL A 249 13.416 0.668 23.625 1.00 21.66 C ATOM 122 H VAL A 249 10.954 2.181 23.534 1.00 0.00 H ATOM 123 HA VAL A 249 13.091 2.409 21.556 1.00 0.00 H ATOM 124 HB VAL A 249 11.654 -0.054 22.636 1.00 0.00 H ATOM 125 1HG1 VAL A 249 13.583 -1.289 21.746 1.00 0.00 H ATOM 126 2HG1 VAL A 249 12.679 -0.458 20.458 1.00 0.00 H ATOM 127 3HG1 VAL A 249 14.219 0.216 21.042 1.00 0.00 H ATOM 128 1HG2 VAL A 249 13.685 -0.310 24.024 1.00 0.00 H ATOM 129 2HG2 VAL A 249 14.322 1.218 23.370 1.00 0.00 H ATOM 130 3HG2 VAL A 249 12.853 1.223 24.376 1.00 0.00 H ATOM 131 N HIS A 250 11.961 1.907 19.399 1.00 21.41 N ATOM 132 CA HIS A 250 11.293 1.751 18.114 1.00 22.17 C ATOM 133 C HIS A 250 11.889 0.529 17.424 1.00 23.80 C ATOM 134 O HIS A 250 12.866 0.630 16.685 1.00 24.38 O ATOM 135 CB HIS A 250 11.508 3.006 17.266 1.00 22.17 C ATOM 136 CG HIS A 250 11.002 4.257 17.911 1.00 21.67 C ATOM 137 ND1 HIS A 250 11.781 5.383 18.068 1.00 22.92 N ATOM 138 CD2 HIS A 250 9.797 4.554 18.454 1.00 22.61 C ATOM 139 CE1 HIS A 250 11.078 6.319 18.681 1.00 21.16 C ATOM 140 NE2 HIS A 250 9.871 5.841 18.926 1.00 23.96 N ATOM 141 H HIS A 250 12.927 2.201 19.419 1.00 0.00 H ATOM 142 HA HIS A 250 10.223 1.620 18.274 1.00 0.00 H ATOM 143 1HB HIS A 250 12.572 3.131 17.064 1.00 0.00 H ATOM 144 2HB HIS A 250 11.005 2.888 16.307 1.00 0.00 H ATOM 145 HD2 HIS A 250 8.931 3.894 18.508 1.00 0.00 H ATOM 146 HE1 HIS A 250 11.433 7.316 18.940 1.00 0.00 H ATOM 147 HE2 HIS A 250 9.121 6.338 19.385 1.00 0.00 H ATOM 148 N THR A 251 11.289 -0.629 17.674 1.00 25.44 N ATOM 149 CA THR A 251 11.770 -1.884 17.111 1.00 26.67 C ATOM 150 C THR A 251 11.352 -2.136 15.665 1.00 27.13 C ATOM 151 O THR A 251 11.854 -3.059 15.032 1.00 28.65 O ATOM 152 CB THR A 251 11.284 -3.078 17.957 1.00 27.86 C ATOM 153 OG1 THR A 251 9.855 -3.159 17.892 1.00 29.59 O ATOM 154 CG2 THR A 251 11.703 -2.906 19.410 1.00 27.66 C ATOM 155 H THR A 251 10.475 -0.638 18.272 1.00 0.00 H ATOM 156 HA THR A 251 12.860 -1.872 17.120 1.00 0.00 H ATOM 157 HB THR A 251 11.715 -4.000 17.567 1.00 0.00 H ATOM 158 HG1 THR A 251 9.520 -2.451 17.336 1.00 0.00 H ATOM 159 1HG2 THR A 251 11.352 -3.757 19.993 1.00 0.00 H ATOM 160 2HG2 THR A 251 12.790 -2.847 19.471 1.00 0.00 H ATOM 161 3HG2 THR A 251 11.267 -1.990 19.808 1.00 0.00 H ATOM 162 N ASP A 252 10.451 -1.311 15.140 1.00 27.10 N ATOM 163 CA ASP A 252 9.954 -1.494 13.776 1.00 28.04 C ATOM 164 C ASP A 252 9.807 -0.183 13.008 1.00 27.24 C ATOM 165 O ASP A 252 8.814 0.021 12.310 1.00 27.17 O ATOM 166 CB ASP A 252 8.590 -2.179 13.838 1.00 30.80 C ATOM 167 CG ASP A 252 7.598 -1.411 14.700 1.00 33.25 C ATOM 168 OD1 ASP A 252 6.461 -1.889 14.891 1.00 34.84 O ATOM 169 OD2 ASP A 252 7.957 -0.318 15.191 1.00 35.23 O ATOM 170 H ASP A 252 10.101 -0.541 15.692 1.00 0.00 H ATOM 171 HA ASP A 252 10.655 -2.129 13.234 1.00 0.00 H ATOM 172 1HB ASP A 252 8.185 -2.275 12.830 1.00 0.00 H ATOM 173 2HB ASP A 252 8.706 -3.185 14.241 1.00 0.00 H ATOM 174 N ILE A 253 10.800 0.692 13.110 1.00 26.14 N ATOM 175 CA ILE A 253 10.728 1.989 12.447 1.00 25.09 C ATOM 176 C ILE A 253 11.298 2.046 11.026 1.00 24.02 C ATOM 177 O ILE A 253 12.282 1.376 10.708 1.00 24.16 O ATOM 178 CB ILE A 253 11.429 3.060 13.314 1.00 26.15 C ATOM 179 CG1 ILE A 253 11.182 4.452 12.736 1.00 26.22 C ATOM 180 CG2 ILE A 253 12.922 2.765 13.395 1.00 25.87 C ATOM 181 CD1 ILE A 253 11.704 5.569 13.610 1.00 26.80 C ATOM 182 H ILE A 253 11.620 0.462 13.653 1.00 0.00 H ATOM 183 HA ILE A 253 9.679 2.259 12.329 1.00 0.00 H ATOM 184 HB ILE A 253 11.006 3.049 14.318 1.00 0.00 H ATOM 185 1HG1 ILE A 253 11.657 4.529 11.758 1.00 0.00 H ATOM 186 2HG1 ILE A 253 10.112 4.601 12.591 1.00 0.00 H ATOM 187 1HG2 ILE A 253 13.410 3.524 14.007 1.00 0.00 H ATOM 188 2HG2 ILE A 253 13.075 1.784 13.843 1.00 0.00 H ATOM 189 3HG2 ILE A 253 13.350 2.777 12.393 1.00 0.00 H ATOM 190 1HD1 ILE A 253 11.494 6.529 13.138 1.00 0.00 H ATOM 191 2HD1 ILE A 253 11.215 5.528 14.584 1.00 0.00 H ATOM 192 3HD1 ILE A 253 12.780 5.457 13.739 1.00 0.00 H ATOM 193 N ASP A 254 10.661 2.854 10.179 1.00 23.49 N ATOM 194 CA ASP A 254 11.097 3.042 8.794 1.00 22.21 C ATOM 195 C ASP A 254 12.443 3.764 8.805 1.00 23.23 C ATOM 196 O ASP A 254 12.621 4.740 9.530 1.00 21.63 O ATOM 197 CB ASP A 254 10.085 3.899 8.023 1.00 22.39 C ATOM 198 CG ASP A 254 8.741 3.216 7.846 1.00 23.40 C ATOM 199 OD1 ASP A 254 7.755 3.929 7.563 1.00 24.12 O ATOM 200 OD2 ASP A 254 8.669 1.975 7.972 1.00 24.34 O ATOM 201 H ASP A 254 9.848 3.353 10.511 1.00 0.00 H ATOM 202 HA ASP A 254 11.161 2.064 8.316 1.00 0.00 H ATOM 203 1HB ASP A 254 9.929 4.841 8.550 1.00 0.00 H ATOM 204 2HB ASP A 254 10.486 4.138 7.038 1.00 0.00 H ATOM 205 N ALA A 255 13.381 3.291 7.992 1.00 22.30 N ATOM 206 CA ALA A 255 14.706 3.895 7.926 1.00 23.42 C ATOM 207 C ALA A 255 14.667 5.398 7.641 1.00 23.29 C ATOM 208 O ALA A 255 15.443 6.165 8.211 1.00 24.14 O ATOM 209 CB ALA A 255 15.542 3.188 6.868 1.00 24.30 C ATOM 210 H ALA A 255 13.173 2.495 7.406 1.00 0.00 H ATOM 211 HA ALA A 255 15.182 3.774 8.899 1.00 0.00 H ATOM 212 1HB ALA A 255 16.532 3.643 6.822 1.00 0.00 H ATOM 213 2HB ALA A 255 15.639 2.133 7.126 1.00 0.00 H ATOM 214 3HB ALA A 255 15.055 3.281 5.898 1.00 0.00 H ATOM 215 N ALA A 256 13.756 5.815 6.768 1.00 22.17 N ATOM 216 CA ALA A 256 13.637 7.222 6.394 1.00 20.52 C ATOM 217 C ALA A 256 13.259 8.152 7.545 1.00 19.76 C ATOM 218 O ALA A 256 13.369 9.370 7.417 1.00 20.12 O ATOM 219 CB ALA A 256 12.631 7.370 5.258 1.00 21.90 C ATOM 220 H ALA A 256 13.129 5.141 6.352 1.00 0.00 H ATOM 221 HA ALA A 256 14.614 7.566 6.054 1.00 0.00 H ATOM 222 1HB ALA A 256 12.545 8.421 4.982 1.00 0.00 H ATOM 223 2HB ALA A 256 12.969 6.795 4.396 1.00 0.00 H ATOM 224 3HB ALA A 256 11.660 7.000 5.582 1.00 0.00 H ATOM 225 N LYS A 257 12.818 7.587 8.665 1.00 18.06 N ATOM 226 CA LYS A 257 12.416 8.398 9.813 1.00 16.72 C ATOM 227 C LYS A 257 13.497 8.470 10.888 1.00 14.75 C ATOM 228 O LYS A 257 13.314 9.122 11.911 1.00 16.65 O ATOM 229 CB LYS A 257 11.147 7.820 10.451 1.00 19.60 C ATOM 230 CG LYS A 257 9.922 7.817 9.552 1.00 23.19 C ATOM 231 CD LYS A 257 8.730 7.151 10.234 1.00 26.90 C ATOM 232 CE LYS A 257 9.001 5.681 10.511 1.00 30.26 C ATOM 233 NZ LYS A 257 7.806 4.955 11.031 1.00 32.23 N ATOM 234 H LYS A 257 12.758 6.581 8.728 1.00 0.00 H ATOM 235 HA LYS A 257 12.205 9.410 9.465 1.00 0.00 H ATOM 236 1HB LYS A 257 11.331 6.791 10.760 1.00 0.00 H ATOM 237 2HB LYS A 257 10.897 8.391 11.346 1.00 0.00 H ATOM 238 1HG LYS A 257 9.655 8.843 9.297 1.00 0.00 H ATOM 239 2HG LYS A 257 10.148 7.280 8.631 1.00 0.00 H ATOM 240 1HD LYS A 257 8.520 7.658 11.177 1.00 0.00 H ATOM 241 2HD LYS A 257 7.852 7.234 9.594 1.00 0.00 H ATOM 242 1HE LYS A 257 9.325 5.192 9.593 1.00 0.00 H ATOM 243 2HE LYS A 257 9.801 5.591 11.246 1.00 0.00 H ATOM 244 1HZ LYS A 257 8.045 3.987 11.196 1.00 0.00 H ATOM 245 2HZ LYS A 257 7.504 5.380 11.897 1.00 0.00 H ATOM 246 3HZ LYS A 257 7.059 5.006 10.353 1.00 0.00 H ATOM 247 N VAL A 258 14.625 7.814 10.645 1.00 14.62 N ATOM 248 CA VAL A 258 15.695 7.763 11.634 1.00 14.72 C ATOM 249 C VAL A 258 16.857 8.724 11.416 1.00 13.80 C ATOM 250 O VAL A 258 17.435 8.786 10.331 1.00 14.33 O ATOM 251 CB VAL A 258 16.257 6.331 11.725 1.00 15.55 C ATOM 252 CG1 VAL A 258 17.264 6.232 12.855 1.00 14.48 C ATOM 253 CG2 VAL A 258 15.116 5.340 11.936 1.00 14.39 C ATOM 254 H VAL A 258 14.749 7.341 9.761 1.00 0.00 H ATOM 255 HA VAL A 258 15.283 8.044 12.604 1.00 0.00 H ATOM 256 HB VAL A 258 16.778 6.095 10.797 1.00 0.00 H ATOM 257 1HG1 VAL A 258 17.653 5.215 12.908 1.00 0.00 H ATOM 258 2HG1 VAL A 258 18.085 6.925 12.672 1.00 0.00 H ATOM 259 3HG1 VAL A 258 16.779 6.483 13.798 1.00 0.00 H ATOM 260 1HG2 VAL A 258 15.519 4.330 11.999 1.00 0.00 H ATOM 261 2HG2 VAL A 258 14.592 5.580 12.861 1.00 0.00 H ATOM 262 3HG2 VAL A 258 14.421 5.402 11.099 1.00 0.00 H ATOM 263 N TYR A 259 17.191 9.476 12.463 1.00 12.21 N ATOM 264 CA TYR A 259 18.311 10.410 12.410 1.00 12.82 C ATOM 265 C TYR A 259 19.626 9.637 12.363 1.00 13.18 C ATOM 266 O TYR A 259 19.802 8.650 13.084 1.00 12.60 O ATOM 267 CB TYR A 259 18.311 11.329 13.633 1.00 12.70 C ATOM 268 CG TYR A 259 17.457 12.562 13.482 1.00 13.51 C ATOM 269 CD1 TYR A 259 16.128 12.577 13.904 1.00 14.15 C ATOM 270 CD2 TYR A 259 17.979 13.718 12.904 1.00 14.12 C ATOM 271 CE1 TYR A 259 15.339 13.722 13.754 1.00 16.17 C ATOM 272 CE2 TYR A 259 17.204 14.856 12.750 1.00 16.39 C ATOM 273 CZ TYR A 259 15.889 14.854 13.176 1.00 15.41 C ATOM 274 OH TYR A 259 15.130 15.992 13.031 1.00 18.56 O ATOM 275 H TYR A 259 16.655 9.398 13.316 1.00 0.00 H ATOM 276 HA TYR A 259 18.207 11.025 11.516 1.00 0.00 H ATOM 277 1HB TYR A 259 17.953 10.777 14.503 1.00 0.00 H ATOM 278 2HB TYR A 259 19.330 11.651 13.846 1.00 0.00 H ATOM 279 HD1 TYR A 259 15.690 11.688 14.358 1.00 0.00 H ATOM 280 HD2 TYR A 259 19.014 13.737 12.563 1.00 0.00 H ATOM 281 HE1 TYR A 259 14.302 13.717 14.089 1.00 0.00 H ATOM 282 HE2 TYR A 259 17.631 15.749 12.293 1.00 0.00 H ATOM 283 HH TYR A 259 15.661 16.680 12.623 1.00 0.00 H ATOM 284 N MET A 260 20.546 10.101 11.519 1.00 12.33 N ATOM 285 CA MET A 260 21.844 9.457 11.346 1.00 13.58 C ATOM 286 C MET A 260 23.021 10.394 11.617 1.00 12.78 C ATOM 287 O MET A 260 24.125 10.165 11.129 1.00 16.49 O ATOM 288 CB MET A 260 21.964 8.907 9.920 1.00 15.88 C ATOM 289 CG MET A 260 20.945 7.836 9.574 1.00 17.32 C ATOM 290 SD MET A 260 21.128 6.344 10.571 1.00 21.40 S ATOM 291 CE MET A 260 22.319 5.430 9.596 1.00 25.06 C ATOM 292 H MET A 260 20.332 10.929 10.982 1.00 0.00 H ATOM 293 HA MET A 260 21.917 8.630 12.052 1.00 0.00 H ATOM 294 1HB MET A 260 21.849 9.721 9.206 1.00 0.00 H ATOM 295 2HB MET A 260 22.958 8.482 9.776 1.00 0.00 H ATOM 296 1HG MET A 260 19.940 8.228 9.725 1.00 0.00 H ATOM 297 2HG MET A 260 21.049 7.561 8.525 1.00 0.00 H ATOM 298 1HE MET A 260 22.536 4.479 10.084 1.00 0.00 H ATOM 299 2HE MET A 260 21.910 5.244 8.602 1.00 0.00 H ATOM 300 3HE MET A 260 23.238 6.010 9.507 1.00 0.00 H ATOM 301 N GLY A 261 22.788 11.444 12.396 1.00 11.95 N ATOM 302 CA GLY A 261 23.862 12.373 12.701 1.00 12.99 C ATOM 303 C GLY A 261 23.572 13.827 12.380 1.00 12.85 C ATOM 304 O GLY A 261 24.330 14.713 12.782 1.00 13.31 O ATOM 305 H GLY A 261 21.870 11.609 12.783 1.00 0.00 H ATOM 306 1HA GLY A 261 24.105 12.313 13.762 1.00 0.00 H ATOM 307 2HA GLY A 261 24.757 12.087 12.150 1.00 0.00 H ATOM 308 N GLU A 262 22.486 14.087 11.657 1.00 13.12 N ATOM 309 CA GLU A 262 22.128 15.463 11.313 1.00 12.99 C ATOM 310 C GLU A 262 21.885 16.272 12.579 1.00 13.76 C ATOM 311 O GLU A 262 21.321 15.768 13.548 1.00 12.53 O ATOM 312 CB GLU A 262 20.857 15.507 10.460 1.00 16.08 C ATOM 313 CG GLU A 262 20.868 14.597 9.255 1.00 16.98 C ATOM 314 CD GLU A 262 20.137 13.296 9.505 1.00 17.92 C ATOM 315 OE1 GLU A 262 20.454 12.608 10.498 1.00 14.77 O ATOM 316 OE2 GLU A 262 19.244 12.957 8.703 1.00 17.92 O ATOM 317 H GLU A 262 21.897 13.331 11.338 1.00 0.00 H ATOM 318 HA GLU A 262 22.944 15.899 10.735 1.00 0.00 H ATOM 319 1HB GLU A 262 19.998 15.232 11.072 1.00 0.00 H ATOM 320 2HB GLU A 262 20.693 16.524 10.103 1.00 0.00 H ATOM 321 1HG GLU A 262 20.398 15.114 8.418 1.00 0.00 H ATOM 322 2HG GLU A 262 21.901 14.386 8.982 1.00 0.00 H ATOM 323 N MET A 263 22.297 17.535 12.566 1.00 14.31 N ATOM 324 CA MET A 263 22.119 18.394 13.727 1.00 15.82 C ATOM 325 C MET A 263 20.757 19.078 13.760 1.00 15.97 C ATOM 326 O MET A 263 20.269 19.438 14.830 1.00 18.27 O ATOM 327 CB MET A 263 23.222 19.456 13.775 1.00 16.12 C ATOM 328 CG MET A 263 24.590 18.920 14.155 1.00 19.10 C ATOM 329 SD MET A 263 24.605 18.207 15.815 1.00 19.69 S ATOM 330 CE MET A 263 24.852 19.668 16.819 1.00 19.56 C ATOM 331 H MET A 263 22.741 17.910 11.740 1.00 0.00 H ATOM 332 HA MET A 263 22.185 17.780 14.625 1.00 0.00 H ATOM 333 1HB MET A 263 23.309 19.934 12.800 1.00 0.00 H ATOM 334 2HB MET A 263 22.952 20.229 14.496 1.00 0.00 H ATOM 335 1HG MET A 263 24.891 18.153 13.442 1.00 0.00 H ATOM 336 2HG MET A 263 25.321 19.727 14.115 1.00 0.00 H ATOM 337 1HE MET A 263 24.883 19.385 17.872 1.00 0.00 H ATOM 338 2HE MET A 263 25.793 20.145 16.543 1.00 0.00 H ATOM 339 3HE MET A 263 24.030 20.366 16.655 1.00 0.00 H ATOM 340 N GLY A 264 20.145 19.247 12.591 1.00 16.29 N ATOM 341 CA GLY A 264 18.853 19.909 12.524 1.00 16.24 C ATOM 342 C GLY A 264 17.726 19.069 11.949 1.00 15.39 C ATOM 343 O GLY A 264 17.270 18.116 12.577 1.00 17.33 O ATOM 344 H GLY A 264 20.573 18.916 11.738 1.00 0.00 H ATOM 345 1HA GLY A 264 18.553 20.224 13.524 1.00 0.00 H ATOM 346 2HA GLY A 264 18.937 20.809 11.916 1.00 0.00 H ATOM 347 N ARG A 265 17.277 19.432 10.751 1.00 16.10 N ATOM 348 CA ARG A 265 16.187 18.733 10.072 1.00 15.77 C ATOM 349 C ARG A 265 16.553 17.323 9.618 1.00 14.37 C ATOM 350 O ARG A 265 17.655 17.073 9.133 1.00 13.70 O ATOM 351 CB ARG A 265 15.734 19.550 8.856 1.00 20.43 C ATOM 352 CG ARG A 265 14.704 18.864 7.973 1.00 25.45 C ATOM 353 CD ARG A 265 14.565 19.583 6.635 1.00 30.05 C ATOM 354 NE ARG A 265 14.126 20.969 6.787 1.00 33.66 N ATOM 355 CZ ARG A 265 12.908 21.330 7.179 1.00 35.39 C ATOM 356 NH1 ARG A 265 11.996 20.408 7.458 1.00 36.44 N ATOM 357 NH2 ARG A 265 12.601 22.616 7.293 1.00 36.52 N ATOM 358 H ARG A 265 17.711 20.223 10.298 1.00 0.00 H ATOM 359 HA ARG A 265 15.353 18.635 10.767 1.00 0.00 H ATOM 360 1HB ARG A 265 15.305 20.493 9.191 1.00 0.00 H ATOM 361 2HB ARG A 265 16.597 19.786 8.234 1.00 0.00 H ATOM 362 1HG ARG A 265 15.012 17.835 7.786 1.00 0.00 H ATOM 363 2HG ARG A 265 13.735 18.867 8.474 1.00 0.00 H ATOM 364 1HD ARG A 265 15.528 19.591 6.124 1.00 0.00 H ATOM 365 2HD ARG A 265 13.831 19.065 6.018 1.00 0.00 H ATOM 366 HE ARG A 265 14.794 21.699 6.580 1.00 0.00 H ATOM 367 1HH1 ARG A 265 12.226 19.428 7.373 1.00 0.00 H ATOM 368 2HH1 ARG A 265 11.072 20.686 7.755 1.00 0.00 H ATOM 369 1HH2 ARG A 265 13.293 23.322 7.082 1.00 0.00 H ATOM 370 2HH2 ARG A 265 11.676 22.890 7.591 1.00 0.00 H ATOM 371 N LEU A 266 15.611 16.400 9.769 1.00 14.03 N ATOM 372 CA LEU A 266 15.829 15.028 9.349 1.00 13.99 C ATOM 373 C LEU A 266 16.168 14.999 7.858 1.00 12.86 C ATOM 374 O LEU A 266 15.508 15.660 7.056 1.00 13.73 O ATOM 375 CB LEU A 266 14.567 14.201 9.618 1.00 17.16 C ATOM 376 CG LEU A 266 14.569 12.732 9.186 1.00 17.08 C ATOM 377 CD1 LEU A 266 15.668 11.974 9.918 1.00 18.64 C ATOM 378 CD2 LEU A 266 13.201 12.112 9.481 1.00 18.48 C ATOM 379 H LEU A 266 14.725 16.653 10.183 1.00 0.00 H ATOM 380 HA LEU A 266 16.655 14.616 9.928 1.00 0.00 H ATOM 381 1HB LEU A 266 14.368 14.210 10.688 1.00 0.00 H ATOM 382 2HB LEU A 266 13.727 14.673 9.109 1.00 0.00 H ATOM 383 HG LEU A 266 14.774 12.667 8.117 1.00 0.00 H ATOM 384 1HD1 LEU A 266 15.661 10.930 9.604 1.00 0.00 H ATOM 385 2HD1 LEU A 266 16.635 12.417 9.681 1.00 0.00 H ATOM 386 3HD1 LEU A 266 15.495 12.030 10.992 1.00 0.00 H ATOM 387 1HD2 LEU A 266 13.201 11.066 9.173 1.00 0.00 H ATOM 388 2HD2 LEU A 266 12.996 12.175 10.550 1.00 0.00 H ATOM 389 3HD2 LEU A 266 12.430 12.652 8.931 1.00 0.00 H ATOM 390 N LYS A 267 17.209 14.247 7.505 1.00 13.20 N ATOM 391 CA LYS A 267 17.665 14.081 6.121 1.00 13.86 C ATOM 392 C LYS A 267 18.334 15.301 5.479 1.00 12.93 C ATOM 393 O LYS A 267 18.598 15.303 4.270 1.00 13.79 O ATOM 394 CB LYS A 267 16.504 13.609 5.232 1.00 16.44 C ATOM 395 CG LYS A 267 16.044 12.180 5.495 1.00 20.94 C ATOM 396 CD LYS A 267 17.130 11.174 5.159 1.00 24.11 C ATOM 397 CE LYS A 267 16.631 9.747 5.326 1.00 24.27 C ATOM 398 NZ LYS A 267 17.666 8.759 4.920 1.00 28.50 N ATOM 399 H LYS A 267 17.702 13.770 8.246 1.00 0.00 H ATOM 400 HA LYS A 267 18.450 13.324 6.104 1.00 0.00 H ATOM 401 1HB LYS A 267 15.646 14.266 5.375 1.00 0.00 H ATOM 402 2HB LYS A 267 16.797 13.676 4.184 1.00 0.00 H ATOM 403 1HG LYS A 267 15.776 12.072 6.547 1.00 0.00 H ATOM 404 2HG LYS A 267 15.164 11.964 4.890 1.00 0.00 H ATOM 405 1HD LYS A 267 17.455 11.319 4.128 1.00 0.00 H ATOM 406 2HD LYS A 267 17.986 11.329 5.816 1.00 0.00 H ATOM 407 1HE LYS A 267 16.363 9.575 6.367 1.00 0.00 H ATOM 408 2HE LYS A 267 15.740 9.599 4.716 1.00 0.00 H ATOM 409 1HZ LYS A 267 17.305 7.823 5.042 1.00 0.00 H ATOM 410 2HZ LYS A 267 17.907 8.903 3.949 1.00 0.00 H ATOM 411 3HZ LYS A 267 18.489 8.879 5.492 1.00 0.00 H ATOM 412 N SER A 268 18.635 16.319 6.280 1.00 12.58 N ATOM 413 CA SER A 268 19.264 17.533 5.761 1.00 12.29 C ATOM 414 C SER A 268 20.710 17.331 5.323 1.00 12.49 C ATOM 415 O SER A 268 21.196 18.050 4.455 1.00 12.38 O ATOM 416 CB SER A 268 19.196 18.651 6.800 1.00 12.97 C ATOM 417 OG SER A 268 19.760 18.227 8.027 1.00 13.99 O ATOM 418 H SER A 268 18.427 16.256 7.266 1.00 0.00 H ATOM 419 HA SER A 268 18.721 17.850 4.869 1.00 0.00 H ATOM 420 1HB SER A 268 19.731 19.525 6.430 1.00 0.00 H ATOM 421 2HB SER A 268 18.158 18.943 6.952 1.00 0.00 H ATOM 422 HG SER A 268 20.048 17.322 7.887 1.00 0.00 H ATOM 423 N TYR A 269 21.399 16.366 5.926 1.00 12.66 N ATOM 424 CA TYR A 269 22.783 16.079 5.554 1.00 12.47 C ATOM 425 C TYR A 269 22.833 15.417 4.180 1.00 13.64 C ATOM 426 O TYR A 269 23.724 15.689 3.379 1.00 14.16 O ATOM 427 CB TYR A 269 23.429 15.140 6.581 1.00 12.38 C ATOM 428 CG TYR A 269 24.043 15.818 7.789 1.00 12.10 C ATOM 429 CD1 TYR A 269 23.622 17.081 8.200 1.00 12.27 C ATOM 430 CD2 TYR A 269 25.037 15.182 8.534 1.00 12.57 C ATOM 431 CE1 TYR A 269 24.173 17.698 9.323 1.00 12.13 C ATOM 432 CE2 TYR A 269 25.596 15.790 9.660 1.00 12.07 C ATOM 433 CZ TYR A 269 25.160 17.046 10.047 1.00 11.55 C ATOM 434 OH TYR A 269 25.711 17.651 11.153 1.00 12.54 O ATOM 435 H TYR A 269 20.962 15.820 6.654 1.00 0.00 H ATOM 436 HA TYR A 269 23.339 17.017 5.540 1.00 0.00 H ATOM 437 1HB TYR A 269 22.683 14.435 6.950 1.00 0.00 H ATOM 438 2HB TYR A 269 24.217 14.561 6.100 1.00 0.00 H ATOM 439 HD1 TYR A 269 22.848 17.606 7.641 1.00 0.00 H ATOM 440 HD2 TYR A 269 25.391 14.194 8.240 1.00 0.00 H ATOM 441 HE1 TYR A 269 23.828 18.686 9.626 1.00 0.00 H ATOM 442 HE2 TYR A 269 26.372 15.276 10.228 1.00 0.00 H ATOM 443 HH TYR A 269 26.375 17.073 11.535 1.00 0.00 H ATOM 444 N GLU A 270 21.861 14.549 3.916 1.00 14.30 N ATOM 445 CA GLU A 270 21.780 13.811 2.659 1.00 14.48 C ATOM 446 C GLU A 270 21.178 14.621 1.514 1.00 14.96 C ATOM 447 O GLU A 270 21.597 14.497 0.362 1.00 16.56 O ATOM 448 CB GLU A 270 20.950 12.549 2.882 1.00 16.76 C ATOM 449 CG GLU A 270 20.806 11.651 1.671 1.00 21.09 C ATOM 450 CD GLU A 270 19.941 10.444 1.967 1.00 23.07 C ATOM 451 OE1 GLU A 270 18.739 10.631 2.252 1.00 25.98 O ATOM 452 OE2 GLU A 270 20.462 9.312 1.925 1.00 26.69 O ATOM 453 H GLU A 270 21.153 14.400 4.621 1.00 0.00 H ATOM 454 HA GLU A 270 22.790 13.533 2.356 1.00 0.00 H ATOM 455 1HB GLU A 270 21.398 11.955 3.679 1.00 0.00 H ATOM 456 2HB GLU A 270 19.946 12.826 3.205 1.00 0.00 H ATOM 457 1HG GLU A 270 20.362 12.224 0.857 1.00 0.00 H ATOM 458 2HG GLU A 270 21.796 11.327 1.353 1.00 0.00 H ATOM 459 N ASN A 271 20.183 15.434 1.842 1.00 13.79 N ATOM 460 CA ASN A 271 19.493 16.267 0.866 1.00 14.39 C ATOM 461 C ASN A 271 19.856 17.698 1.208 1.00 14.58 C ATOM 462 O ASN A 271 19.207 18.355 2.021 1.00 15.36 O ATOM 463 CB ASN A 271 17.992 16.020 0.978 1.00 16.07 C ATOM 464 CG ASN A 271 17.635 14.566 0.724 1.00 17.39 C ATOM 465 OD1 ASN A 271 17.726 14.085 -0.402 1.00 17.87 O ATOM 466 ND2 ASN A 271 17.253 13.853 1.777 1.00 21.20 N ATOM 467 H ASN A 271 19.898 15.472 2.810 1.00 0.00 H ATOM 468 HA ASN A 271 19.833 15.985 -0.132 1.00 0.00 H ATOM 469 1HB ASN A 271 17.650 16.304 1.974 1.00 0.00 H ATOM 470 2HB ASN A 271 17.465 16.648 0.260 1.00 0.00 H ATOM 471 1HD2 ASN A 271 17.006 12.890 1.666 1.00 0.00 H ATOM 472 2HD2 ASN A 271 17.212 14.279 2.680 1.00 0.00 H ATOM 473 N GLN A 272 20.923 18.157 0.568 1.00 14.58 N ATOM 474 CA GLN A 272 21.489 19.473 0.797 1.00 14.08 C ATOM 475 C GLN A 272 20.913 20.595 -0.046 1.00 14.31 C ATOM 476 O GLN A 272 21.083 20.630 -1.266 1.00 16.47 O ATOM 477 CB GLN A 272 22.990 19.379 0.587 1.00 13.28 C ATOM 478 CG GLN A 272 23.649 18.458 1.584 1.00 13.29 C ATOM 479 CD GLN A 272 24.369 19.234 2.647 1.00 12.18 C ATOM 480 OE1 GLN A 272 25.444 19.768 2.396 1.00 11.66 O ATOM 481 NE2 GLN A 272 23.775 19.328 3.833 1.00 12.65 N ATOM 482 H GLN A 272 21.354 17.548 -0.112 1.00 0.00 H ATOM 483 HA GLN A 272 21.276 19.767 1.825 1.00 0.00 H ATOM 484 1HB GLN A 272 23.194 19.017 -0.420 1.00 0.00 H ATOM 485 2HB GLN A 272 23.432 20.371 0.674 1.00 0.00 H ATOM 486 1HG GLN A 272 22.883 17.841 2.055 1.00 0.00 H ATOM 487 2HG GLN A 272 24.367 17.827 1.061 1.00 0.00 H ATOM 488 1HE2 GLN A 272 24.215 19.835 4.575 1.00 0.00 H ATOM 489 2HE2 GLN A 272 22.888 18.892 3.984 1.00 0.00 H ATOM 490 N LYS A 273 20.250 21.527 0.625 1.00 15.50 N ATOM 491 CA LYS A 273 19.642 22.665 -0.041 1.00 17.31 C ATOM 492 C LYS A 273 19.973 23.940 0.720 1.00 16.76 C ATOM 493 O LYS A 273 19.818 23.999 1.939 1.00 15.48 O ATOM 494 CB LYS A 273 18.125 22.476 -0.110 1.00 21.23 C ATOM 495 CG LYS A 273 17.390 23.611 -0.795 1.00 25.42 C ATOM 496 CD LYS A 273 15.911 23.304 -0.936 1.00 28.45 C ATOM 497 CE LYS A 273 15.201 24.403 -1.710 1.00 29.28 C ATOM 498 NZ LYS A 273 13.769 24.075 -1.954 1.00 30.92 N ATOM 499 H LYS A 273 20.166 21.442 1.628 1.00 0.00 H ATOM 500 HA LYS A 273 20.038 22.725 -1.055 1.00 0.00 H ATOM 501 1HB LYS A 273 17.897 21.554 -0.646 1.00 0.00 H ATOM 502 2HB LYS A 273 17.725 22.375 0.899 1.00 0.00 H ATOM 503 1HG LYS A 273 17.509 24.526 -0.213 1.00 0.00 H ATOM 504 2HG LYS A 273 17.815 23.774 -1.785 1.00 0.00 H ATOM 505 1HD LYS A 273 15.784 22.356 -1.460 1.00 0.00 H ATOM 506 2HD LYS A 273 15.462 23.215 0.053 1.00 0.00 H ATOM 507 1HE LYS A 273 15.258 25.336 -1.151 1.00 0.00 H ATOM 508 2HE LYS A 273 15.696 24.550 -2.670 1.00 0.00 H ATOM 509 1HZ LYS A 273 13.334 24.827 -2.469 1.00 0.00 H ATOM 510 2HZ LYS A 273 13.705 23.220 -2.488 1.00 0.00 H ATOM 511 3HZ LYS A 273 13.295 23.955 -1.070 1.00 0.00 H ATOM 512 N PRO A 274 20.450 24.975 0.014 1.00 17.60 N ATOM 513 CA PRO A 274 20.785 26.235 0.683 1.00 18.01 C ATOM 514 C PRO A 274 19.527 26.967 1.150 1.00 18.14 C ATOM 515 O PRO A 274 18.417 26.643 0.725 1.00 19.31 O ATOM 516 CB PRO A 274 21.548 27.002 -0.394 1.00 17.42 C ATOM 517 CG PRO A 274 20.909 26.521 -1.659 1.00 19.28 C ATOM 518 CD PRO A 274 20.783 25.032 -1.420 1.00 18.04 C ATOM 519 HA PRO A 274 21.430 26.025 1.549 1.00 0.00 H ATOM 520 1HB PRO A 274 21.441 28.085 -0.232 1.00 0.00 H ATOM 521 2HB PRO A 274 22.622 26.772 -0.330 1.00 0.00 H ATOM 522 1HG PRO A 274 19.943 27.024 -1.812 1.00 0.00 H ATOM 523 2HG PRO A 274 21.540 26.775 -2.524 1.00 0.00 H ATOM 524 1HD PRO A 274 19.977 24.626 -2.049 1.00 0.00 H ATOM 525 2HD PRO A 274 21.740 24.541 -1.651 1.00 0.00 H ATOM 526 N PRO A 275 19.684 27.967 2.030 1.00 18.65 N ATOM 527 CA PRO A 275 20.954 28.434 2.593 1.00 18.42 C ATOM 528 C PRO A 275 21.539 27.501 3.648 1.00 16.72 C ATOM 529 O PRO A 275 20.807 26.845 4.389 1.00 17.50 O ATOM 530 CB PRO A 275 20.584 29.791 3.176 1.00 19.77 C ATOM 531 CG PRO A 275 19.196 29.556 3.664 1.00 20.94 C ATOM 532 CD PRO A 275 18.566 28.799 2.513 1.00 19.66 C ATOM 533 HA PRO A 275 21.692 28.539 1.784 1.00 0.00 H ATOM 534 1HB PRO A 275 21.293 30.065 3.971 1.00 0.00 H ATOM 535 2HB PRO A 275 20.656 30.567 2.399 1.00 0.00 H ATOM 536 1HG PRO A 275 19.216 28.988 4.606 1.00 0.00 H ATOM 537 2HG PRO A 275 18.703 30.515 3.882 1.00 0.00 H ATOM 538 1HD PRO A 275 17.731 28.189 2.888 1.00 0.00 H ATOM 539 2HD PRO A 275 18.215 29.512 1.753 1.00 0.00 H ATOM 540 N PHE A 276 22.865 27.445 3.711 1.00 16.24 N ATOM 541 CA PHE A 276 23.531 26.606 4.696 1.00 14.32 C ATOM 542 C PHE A 276 24.016 27.449 5.863 1.00 17.07 C ATOM 543 O PHE A 276 24.643 28.493 5.676 1.00 19.54 O ATOM 544 CB PHE A 276 24.696 25.846 4.060 1.00 14.55 C ATOM 545 CG PHE A 276 24.268 24.899 2.976 1.00 12.40 C ATOM 546 CD1 PHE A 276 24.373 25.257 1.637 1.00 13.69 C ATOM 547 CD2 PHE A 276 23.705 23.667 3.300 1.00 12.46 C ATOM 548 CE1 PHE A 276 23.920 24.403 0.633 1.00 12.79 C ATOM 549 CE2 PHE A 276 23.245 22.802 2.306 1.00 13.26 C ATOM 550 CZ PHE A 276 23.352 23.170 0.968 1.00 11.51 C ATOM 551 H PHE A 276 23.424 27.989 3.070 1.00 0.00 H ATOM 552 HA PHE A 276 22.811 25.881 5.077 1.00 0.00 H ATOM 553 1HB PHE A 276 25.405 26.556 3.637 1.00 0.00 H ATOM 554 2HB PHE A 276 25.221 25.277 4.826 1.00 0.00 H ATOM 555 HD1 PHE A 276 24.817 26.218 1.376 1.00 0.00 H ATOM 556 HD2 PHE A 276 23.623 23.383 4.350 1.00 0.00 H ATOM 557 HE1 PHE A 276 24.009 24.697 -0.413 1.00 0.00 H ATOM 558 HE2 PHE A 276 22.803 21.842 2.573 1.00 0.00 H ATOM 559 HZ PHE A 276 22.994 22.503 0.185 1.00 0.00 H ATOM 560 N ASP A 277 23.704 26.985 7.068 1.00 15.65 N ATOM 561 CA ASP A 277 24.070 27.672 8.297 1.00 16.34 C ATOM 562 C ASP A 277 24.244 26.660 9.426 1.00 14.98 C ATOM 563 O ASP A 277 24.377 25.464 9.179 1.00 15.15 O ATOM 564 CB ASP A 277 22.993 28.696 8.670 1.00 18.46 C ATOM 565 CG ASP A 277 21.587 28.134 8.561 1.00 21.14 C ATOM 566 OD1 ASP A 277 21.386 26.946 8.886 1.00 17.76 O ATOM 567 OD2 ASP A 277 20.673 28.889 8.160 1.00 23.87 O ATOM 568 H ASP A 277 23.190 26.117 7.124 1.00 0.00 H ATOM 569 HA ASP A 277 25.012 28.196 8.133 1.00 0.00 H ATOM 570 1HB ASP A 277 23.155 29.039 9.692 1.00 0.00 H ATOM 571 2HB ASP A 277 23.075 29.565 8.016 1.00 0.00 H ATOM 572 N ALA A 278 24.229 27.140 10.665 1.00 15.14 N ATOM 573 CA ALA A 278 24.411 26.271 11.821 1.00 14.71 C ATOM 574 C ALA A 278 23.407 25.128 11.923 1.00 15.07 C ATOM 575 O ALA A 278 23.774 24.006 12.265 1.00 15.31 O ATOM 576 CB ALA A 278 24.381 27.098 13.097 1.00 17.00 C ATOM 577 H ALA A 278 24.088 28.129 10.811 1.00 0.00 H ATOM 578 HA ALA A 278 25.384 25.787 11.731 1.00 0.00 H ATOM 579 1HB ALA A 278 24.517 26.444 13.958 1.00 0.00 H ATOM 580 2HB ALA A 278 25.183 27.836 13.071 1.00 0.00 H ATOM 581 3HB ALA A 278 23.422 27.608 13.177 1.00 0.00 H ATOM 582 N LYS A 279 22.139 25.403 11.635 1.00 15.50 N ATOM 583 CA LYS A 279 21.126 24.358 11.724 1.00 16.39 C ATOM 584 C LYS A 279 21.091 23.467 10.488 1.00 14.98 C ATOM 585 O LYS A 279 20.620 22.333 10.547 1.00 16.65 O ATOM 586 CB LYS A 279 19.747 24.980 11.969 1.00 19.27 C ATOM 587 CG LYS A 279 19.621 25.630 13.340 1.00 22.65 C ATOM 588 CD LYS A 279 18.238 26.214 13.580 1.00 25.87 C ATOM 589 CE LYS A 279 18.159 26.859 14.958 1.00 28.02 C ATOM 590 NZ LYS A 279 16.825 27.465 15.234 1.00 30.28 N ATOM 591 H LYS A 279 21.863 26.333 11.353 1.00 0.00 H ATOM 592 HA LYS A 279 21.373 23.708 12.564 1.00 0.00 H ATOM 593 1HB LYS A 279 19.547 25.734 11.207 1.00 0.00 H ATOM 594 2HB LYS A 279 18.980 24.211 11.877 1.00 0.00 H ATOM 595 1HG LYS A 279 19.821 24.888 14.114 1.00 0.00 H ATOM 596 2HG LYS A 279 20.354 26.431 13.431 1.00 0.00 H ATOM 597 1HD LYS A 279 18.022 26.963 12.817 1.00 0.00 H ATOM 598 2HD LYS A 279 17.492 25.423 13.509 1.00 0.00 H ATOM 599 1HE LYS A 279 18.362 26.110 15.722 1.00 0.00 H ATOM 600 2HE LYS A 279 18.914 27.641 15.038 1.00 0.00 H ATOM 601 1HZ LYS A 279 16.826 27.878 16.156 1.00 0.00 H ATOM 602 2HZ LYS A 279 16.630 28.179 14.546 1.00 0.00 H ATOM 603 3HZ LYS A 279 16.114 26.750 15.187 1.00 0.00 H ATOM 604 N ASN A 280 21.604 23.985 9.377 1.00 12.82 N ATOM 605 CA ASN A 280 21.644 23.261 8.108 1.00 12.78 C ATOM 606 C ASN A 280 23.071 23.382 7.572 1.00 12.53 C ATOM 607 O ASN A 280 23.318 24.069 6.582 1.00 11.84 O ATOM 608 CB ASN A 280 20.652 23.905 7.132 1.00 11.35 C ATOM 609 CG ASN A 280 20.630 23.232 5.772 1.00 11.96 C ATOM 610 OD1 ASN A 280 20.455 23.896 4.744 1.00 13.93 O ATOM 611 ND2 ASN A 280 20.787 21.917 5.753 1.00 11.90 N ATOM 612 H ASN A 280 21.981 24.921 9.421 1.00 0.00 H ATOM 613 HA ASN A 280 21.350 22.226 8.290 1.00 0.00 H ATOM 614 1HB ASN A 280 19.647 23.865 7.555 1.00 0.00 H ATOM 615 2HB ASN A 280 20.907 24.956 6.994 1.00 0.00 H ATOM 616 1HD2 ASN A 280 20.780 21.425 4.882 1.00 0.00 H ATOM 617 2HD2 ASN A 280 20.912 21.416 6.609 1.00 0.00 H ATOM 618 N PRO A 281 24.030 22.704 8.219 1.00 11.51 N ATOM 619 CA PRO A 281 25.414 22.797 7.751 1.00 11.52 C ATOM 620 C PRO A 281 25.649 22.179 6.387 1.00 10.92 C ATOM 621 O PRO A 281 24.936 21.265 5.970 1.00 11.89 O ATOM 622 CB PRO A 281 26.194 22.088 8.850 1.00 11.71 C ATOM 623 CG PRO A 281 25.238 21.021 9.286 1.00 12.75 C ATOM 624 CD PRO A 281 23.922 21.771 9.354 1.00 12.74 C ATOM 625 HA PRO A 281 25.703 23.856 7.683 1.00 0.00 H ATOM 626 1HB PRO A 281 27.140 21.697 8.447 1.00 0.00 H ATOM 627 2HB PRO A 281 26.454 22.801 9.646 1.00 0.00 H ATOM 628 1HG PRO A 281 25.237 20.193 8.562 1.00 0.00 H ATOM 629 2HG PRO A 281 25.555 20.598 10.251 1.00 0.00 H ATOM 630 1HD PRO A 281 23.089 21.063 9.228 1.00 0.00 H ATOM 631 2HD PRO A 281 23.846 22.292 10.320 1.00 0.00 H ATOM 632 N PHE A 282 26.651 22.700 5.686 1.00 10.69 N ATOM 633 CA PHE A 282 27.002 22.184 4.374 1.00 10.38 C ATOM 634 C PHE A 282 28.031 21.084 4.555 1.00 10.69 C ATOM 635 O PHE A 282 29.017 21.263 5.276 1.00 11.16 O ATOM 636 CB PHE A 282 27.600 23.288 3.496 1.00 10.24 C ATOM 637 CG PHE A 282 27.891 22.845 2.091 1.00 10.60 C ATOM 638 CD1 PHE A 282 29.191 22.561 1.687 1.00 10.67 C ATOM 639 CD2 PHE A 282 26.855 22.677 1.178 1.00 10.99 C ATOM 640 CE1 PHE A 282 29.454 22.114 0.391 1.00 11.61 C ATOM 641 CE2 PHE A 282 27.107 22.231 -0.115 1.00 12.19 C ATOM 642 CZ PHE A 282 28.405 21.950 -0.511 1.00 11.53 C ATOM 643 H PHE A 282 27.181 23.470 6.070 1.00 0.00 H ATOM 644 HA PHE A 282 26.095 21.814 3.894 1.00 0.00 H ATOM 645 1HB PHE A 282 26.912 24.131 3.454 1.00 0.00 H ATOM 646 2HB PHE A 282 28.528 23.645 3.942 1.00 0.00 H ATOM 647 HD1 PHE A 282 30.009 22.691 2.396 1.00 0.00 H ATOM 648 HD2 PHE A 282 25.833 22.898 1.489 1.00 0.00 H ATOM 649 HE1 PHE A 282 30.477 21.894 0.088 1.00 0.00 H ATOM 650 HE2 PHE A 282 26.284 22.103 -0.818 1.00 0.00 H ATOM 651 HZ PHE A 282 28.605 21.604 -1.524 1.00 0.00 H ATOM 652 N LEU A 283 27.800 19.940 3.922 1.00 10.21 N ATOM 653 CA LEU A 283 28.750 18.844 4.007 1.00 11.04 C ATOM 654 C LEU A 283 29.778 19.072 2.908 1.00 10.72 C ATOM 655 O LEU A 283 29.552 18.762 1.736 1.00 11.71 O ATOM 656 CB LEU A 283 28.038 17.497 3.851 1.00 10.69 C ATOM 657 CG LEU A 283 27.606 16.891 5.198 1.00 11.10 C ATOM 658 CD1 LEU A 283 26.606 17.805 5.887 1.00 11.64 C ATOM 659 CD2 LEU A 283 27.010 15.506 4.983 1.00 12.24 C ATOM 660 H LEU A 283 26.960 19.821 3.374 1.00 0.00 H ATOM 661 HA LEU A 283 29.225 18.873 4.987 1.00 0.00 H ATOM 662 1HB LEU A 283 27.159 17.639 3.224 1.00 0.00 H ATOM 663 2HB LEU A 283 28.711 16.804 3.346 1.00 0.00 H ATOM 664 HG LEU A 283 28.472 16.809 5.855 1.00 0.00 H ATOM 665 1HD1 LEU A 283 26.308 17.366 6.839 1.00 0.00 H ATOM 666 2HD1 LEU A 283 27.065 18.778 6.065 1.00 0.00 H ATOM 667 3HD1 LEU A 283 25.728 17.927 5.253 1.00 0.00 H ATOM 668 1HD2 LEU A 283 26.708 15.086 5.943 1.00 0.00 H ATOM 669 2HD2 LEU A 283 26.140 15.582 4.331 1.00 0.00 H ATOM 670 3HD2 LEU A 283 27.754 14.857 4.521 1.00 0.00 H ATOM 671 N ALA A 284 30.899 19.656 3.311 1.00 10.61 N ATOM 672 CA ALA A 284 31.994 19.992 2.409 1.00 10.94 C ATOM 673 C ALA A 284 32.930 18.811 2.204 1.00 10.84 C ATOM 674 O ALA A 284 33.346 18.165 3.164 1.00 12.22 O ATOM 675 CB ALA A 284 32.776 21.182 2.976 1.00 10.60 C ATOM 676 H ALA A 284 30.986 19.874 4.293 1.00 0.00 H ATOM 677 HA ALA A 284 31.566 20.268 1.445 1.00 0.00 H ATOM 678 1HB ALA A 284 33.595 21.434 2.302 1.00 0.00 H ATOM 679 2HB ALA A 284 32.111 22.040 3.076 1.00 0.00 H ATOM 680 3HB ALA A 284 33.178 20.920 3.953 1.00 0.00 H ATOM 681 N ALA A 285 33.275 18.538 0.951 1.00 12.53 N ATOM 682 CA ALA A 285 34.177 17.435 0.657 1.00 11.64 C ATOM 683 C ALA A 285 35.610 17.869 0.931 1.00 12.24 C ATOM 684 O ALA A 285 36.022 18.966 0.550 1.00 12.87 O ATOM 685 CB ALA A 285 34.030 17.007 -0.800 1.00 14.70 C ATOM 686 H ALA A 285 32.914 19.094 0.189 1.00 0.00 H ATOM 687 HA ALA A 285 33.909 16.597 1.301 1.00 0.00 H ATOM 688 1HB ALA A 285 34.710 16.181 -1.007 1.00 0.00 H ATOM 689 2HB ALA A 285 33.004 16.687 -0.984 1.00 0.00 H ATOM 690 3HB ALA A 285 34.270 17.846 -1.451 1.00 0.00 H ATOM 691 N VAL A 286 36.362 17.015 1.613 1.00 11.67 N ATOM 692 CA VAL A 286 37.759 17.314 1.908 1.00 12.57 C ATOM 693 C VAL A 286 38.557 16.981 0.650 1.00 12.93 C ATOM 694 O VAL A 286 38.703 15.814 0.295 1.00 15.34 O ATOM 695 CB VAL A 286 38.274 16.458 3.086 1.00 11.77 C ATOM 696 CG1 VAL A 286 39.730 16.786 3.371 1.00 12.04 C ATOM 697 CG2 VAL A 286 37.423 16.709 4.326 1.00 13.32 C ATOM 698 H VAL A 286 35.967 16.143 1.935 1.00 0.00 H ATOM 699 HA VAL A 286 37.836 18.365 2.188 1.00 0.00 H ATOM 700 HB VAL A 286 38.213 15.405 2.811 1.00 0.00 H ATOM 701 1HG1 VAL A 286 40.084 16.177 4.203 1.00 0.00 H ATOM 702 2HG1 VAL A 286 40.330 16.575 2.486 1.00 0.00 H ATOM 703 3HG1 VAL A 286 39.821 17.841 3.630 1.00 0.00 H ATOM 704 1HG2 VAL A 286 37.793 16.101 5.151 1.00 0.00 H ATOM 705 2HG2 VAL A 286 37.479 17.763 4.599 1.00 0.00 H ATOM 706 3HG2 VAL A 286 36.387 16.443 4.116 1.00 0.00 H ATOM 707 N THR A 287 39.067 18.001 -0.033 1.00 11.40 N ATOM 708 CA THR A 287 39.817 17.751 -1.257 1.00 11.87 C ATOM 709 C THR A 287 41.311 17.608 -1.002 1.00 12.40 C ATOM 710 O THR A 287 42.027 17.017 -1.812 1.00 14.32 O ATOM 711 CB THR A 287 39.558 18.849 -2.309 1.00 14.80 C ATOM 712 OG1 THR A 287 39.820 20.133 -1.742 1.00 15.12 O ATOM 713 CG2 THR A 287 38.106 18.796 -2.781 1.00 17.12 C ATOM 714 H THR A 287 38.944 18.952 0.283 1.00 0.00 H ATOM 715 HA THR A 287 39.492 16.797 -1.673 1.00 0.00 H ATOM 716 HB THR A 287 40.220 18.699 -3.162 1.00 0.00 H ATOM 717 HG1 THR A 287 40.100 20.028 -0.829 1.00 0.00 H ATOM 718 1HG2 THR A 287 37.936 19.576 -3.523 1.00 0.00 H ATOM 719 2HG2 THR A 287 37.903 17.821 -3.225 1.00 0.00 H ATOM 720 3HG2 THR A 287 37.442 18.953 -1.932 1.00 0.00 H ATOM 721 N THR A 288 41.768 18.135 0.129 1.00 12.17 N ATOM 722 CA THR A 288 43.169 18.047 0.525 1.00 13.04 C ATOM 723 C THR A 288 43.262 17.893 2.037 1.00 11.33 C ATOM 724 O THR A 288 42.532 18.544 2.779 1.00 11.94 O ATOM 725 CB THR A 288 43.957 19.326 0.155 1.00 13.59 C ATOM 726 OG1 THR A 288 44.049 19.446 -1.267 1.00 19.91 O ATOM 727 CG2 THR A 288 45.364 19.285 0.755 1.00 16.19 C ATOM 728 H THR A 288 41.115 18.613 0.733 1.00 0.00 H ATOM 729 HA THR A 288 43.625 17.208 -0.001 1.00 0.00 H ATOM 730 HB THR A 288 43.431 20.201 0.538 1.00 0.00 H ATOM 731 HG1 THR A 288 43.600 18.704 -1.680 1.00 0.00 H ATOM 732 1HG2 THR A 288 45.902 20.193 0.484 1.00 0.00 H ATOM 733 2HG2 THR A 288 45.295 19.214 1.840 1.00 0.00 H ATOM 734 3HG2 THR A 288 45.899 18.418 0.369 1.00 0.00 H ATOM 735 N ASN A 289 44.150 17.012 2.481 1.00 0.00 N ATOM 736 CA ASN A 289 44.415 16.798 3.900 1.00 0.00 C ATOM 737 C ASN A 289 45.483 15.710 3.894 1.00 0.00 C ATOM 738 O ASN A 289 45.166 14.517 3.877 1.00 0.00 O ATOM 739 CB ASN A 289 43.175 16.396 4.678 1.00 0.00 C ATOM 740 CG ASN A 289 43.424 16.313 6.158 1.00 0.00 C ATOM 741 OD1 ASN A 289 44.172 17.120 6.721 1.00 0.00 O ATOM 742 ND2 ASN A 289 42.810 15.352 6.800 1.00 0.00 N ATOM 743 H ASN A 289 44.660 16.470 1.798 1.00 0.00 H ATOM 744 HA ASN A 289 44.729 17.746 4.340 1.00 0.00 H ATOM 745 1HB ASN A 289 42.380 17.119 4.495 1.00 0.00 H ATOM 746 2HB ASN A 289 42.823 15.426 4.326 1.00 0.00 H ATOM 747 1HD2 ASN A 289 42.938 15.248 7.787 1.00 0.00 H ATOM 748 2HD2 ASN A 289 42.214 14.721 6.305 1.00 0.00 H ATOM 749 N ARG A 290 46.747 16.120 3.885 1.00 12.05 N ATOM 750 CA ARG A 290 47.829 15.182 4.153 1.00 13.22 C ATOM 751 C ARG A 290 48.856 15.669 5.164 1.00 12.72 C ATOM 752 O ARG A 290 49.087 16.873 5.317 1.00 13.59 O ATOM 753 CB ARG A 290 48.530 14.818 2.838 1.00 14.66 C ATOM 754 CG ARG A 290 49.218 15.978 2.124 1.00 13.24 C ATOM 755 CD ARG A 290 49.709 15.546 0.741 1.00 13.52 C ATOM 756 NE ARG A 290 50.388 16.616 0.009 1.00 15.55 N ATOM 757 CZ ARG A 290 51.661 16.959 0.179 1.00 17.19 C ATOM 758 NH1 ARG A 290 52.417 16.317 1.060 1.00 17.52 N ATOM 759 NH2 ARG A 290 52.179 17.946 -0.536 1.00 19.67 N ATOM 760 H ARG A 290 46.969 17.086 3.693 1.00 0.00 H ATOM 761 HA ARG A 290 47.404 14.280 4.593 1.00 0.00 H ATOM 762 1HB ARG A 290 49.286 14.058 3.028 1.00 0.00 H ATOM 763 2HB ARG A 290 47.804 14.392 2.145 1.00 0.00 H ATOM 764 1HG ARG A 290 48.513 16.802 2.007 1.00 0.00 H ATOM 765 2HG ARG A 290 50.073 16.313 2.713 1.00 0.00 H ATOM 766 1HD ARG A 290 50.414 14.722 0.846 1.00 0.00 H ATOM 767 2HD ARG A 290 48.861 15.223 0.138 1.00 0.00 H ATOM 768 HE ARG A 290 49.851 17.133 -0.675 1.00 0.00 H ATOM 769 1HH1 ARG A 290 52.026 15.563 1.607 1.00 0.00 H ATOM 770 2HH1 ARG A 290 53.383 16.582 1.184 1.00 0.00 H ATOM 771 1HH2 ARG A 290 51.607 18.438 -1.208 1.00 0.00 H ATOM 772 2HH2 ARG A 290 53.146 18.208 -0.409 1.00 0.00 H ATOM 773 N LYS A 291 49.469 14.711 5.853 1.00 13.50 N ATOM 774 CA LYS A 291 50.486 14.999 6.856 1.00 14.71 C ATOM 775 C LYS A 291 51.818 15.360 6.189 1.00 14.16 C ATOM 776 O LYS A 291 52.313 14.625 5.334 1.00 15.69 O ATOM 777 CB LYS A 291 50.665 13.784 7.771 1.00 14.65 C ATOM 778 CG LYS A 291 51.683 14.001 8.870 1.00 16.20 C ATOM 779 CD LYS A 291 51.788 12.802 9.799 1.00 20.70 C ATOM 780 CE LYS A 291 52.777 13.084 10.926 1.00 22.43 C ATOM 781 NZ LYS A 291 52.922 11.937 11.863 1.00 27.44 N ATOM 782 H LYS A 291 49.216 13.750 5.671 1.00 0.00 H ATOM 783 HA LYS A 291 50.153 15.848 7.454 1.00 0.00 H ATOM 784 1HB LYS A 291 49.710 13.532 8.232 1.00 0.00 H ATOM 785 2HB LYS A 291 50.978 12.924 7.177 1.00 0.00 H ATOM 786 1HG LYS A 291 52.663 14.184 8.427 1.00 0.00 H ATOM 787 2HG LYS A 291 51.401 14.873 9.459 1.00 0.00 H ATOM 788 1HD LYS A 291 50.808 12.582 10.222 1.00 0.00 H ATOM 789 2HD LYS A 291 52.124 11.932 9.234 1.00 0.00 H ATOM 790 1HE LYS A 291 53.755 13.310 10.504 1.00 0.00 H ATOM 791 2HE LYS A 291 52.442 13.952 11.494 1.00 0.00 H ATOM 792 1HZ LYS A 291 53.584 12.175 12.588 1.00 0.00 H ATOM 793 2HZ LYS A 291 52.026 11.728 12.282 1.00 0.00 H ATOM 794 3HZ LYS A 291 53.253 11.128 11.358 1.00 0.00 H ATOM 795 N LEU A 292 52.397 16.488 6.588 1.00 13.73 N ATOM 796 CA LEU A 292 53.658 16.950 6.013 1.00 15.31 C ATOM 797 C LEU A 292 54.900 16.498 6.762 1.00 16.52 C ATOM 798 O LEU A 292 55.933 16.232 6.151 1.00 18.90 O ATOM 799 CB LEU A 292 53.688 18.479 5.946 1.00 15.45 C ATOM 800 CG LEU A 292 52.780 19.187 4.941 1.00 14.28 C ATOM 801 CD1 LEU A 292 52.718 20.670 5.267 1.00 16.47 C ATOM 802 CD2 LEU A 292 53.302 18.965 3.530 1.00 16.08 C ATOM 803 H LEU A 292 51.952 17.040 7.308 1.00 0.00 H ATOM 804 HA LEU A 292 53.743 16.555 5.001 1.00 0.00 H ATOM 805 1HB LEU A 292 53.422 18.875 6.925 1.00 0.00 H ATOM 806 2HB LEU A 292 54.704 18.797 5.712 1.00 0.00 H ATOM 807 HG LEU A 292 51.769 18.786 5.019 1.00 0.00 H ATOM 808 1HD1 LEU A 292 52.070 21.174 4.550 1.00 0.00 H ATOM 809 2HD1 LEU A 292 52.319 20.805 6.272 1.00 0.00 H ATOM 810 3HD1 LEU A 292 53.719 21.096 5.213 1.00 0.00 H ATOM 811 1HD2 LEU A 292 52.651 19.471 2.817 1.00 0.00 H ATOM 812 2HD2 LEU A 292 54.312 19.367 3.449 1.00 0.00 H ATOM 813 3HD2 LEU A 292 53.318 17.897 3.313 1.00 0.00 H ATOM 814 N ASN A 293 54.816 16.425 8.084 1.00 16.64 N ATOM 815 CA ASN A 293 55.985 16.041 8.855 1.00 17.74 C ATOM 816 C ASN A 293 56.233 14.546 8.895 1.00 18.73 C ATOM 817 O ASN A 293 55.311 13.732 8.818 1.00 17.78 O ATOM 818 CB ASN A 293 55.914 16.626 10.270 1.00 16.87 C ATOM 819 CG ASN A 293 54.697 16.168 11.042 1.00 18.14 C ATOM 820 OD1 ASN A 293 53.581 16.153 10.521 1.00 15.92 O ATOM 821 ND2 ASN A 293 54.903 15.811 12.304 1.00 18.70 N ATOM 822 H ASN A 293 53.953 16.631 8.568 1.00 0.00 H ATOM 823 HA ASN A 293 56.873 16.437 8.359 1.00 0.00 H ATOM 824 1HB ASN A 293 56.807 16.340 10.828 1.00 0.00 H ATOM 825 2HB ASN A 293 55.899 17.715 10.213 1.00 0.00 H ATOM 826 1HD2 ASN A 293 54.137 15.499 12.867 1.00 0.00 H ATOM 827 2HD2 ASN A 293 55.823 15.855 12.692 1.00 0.00 H ATOM 828 N GLN A 294 57.512 14.205 9.000 1.00 20.31 N ATOM 829 CA GLN A 294 57.965 12.828 9.035 1.00 22.63 C ATOM 830 C GLN A 294 57.777 12.193 10.412 1.00 23.23 C ATOM 831 O GLN A 294 57.410 11.021 10.519 1.00 24.60 O ATOM 832 CB GLN A 294 59.442 12.777 8.621 1.00 23.25 C ATOM 833 CG GLN A 294 59.736 13.353 7.223 1.00 24.55 C ATOM 834 CD GLN A 294 59.700 14.882 7.155 1.00 24.70 C ATOM 835 OE1 GLN A 294 59.713 15.467 6.069 1.00 24.48 O ATOM 836 NE2 GLN A 294 59.670 15.531 8.313 1.00 22.53 N ATOM 837 H GLN A 294 58.193 14.949 9.058 1.00 0.00 H ATOM 838 HA GLN A 294 57.371 12.251 8.327 1.00 0.00 H ATOM 839 1HB GLN A 294 60.041 13.332 9.342 1.00 0.00 H ATOM 840 2HB GLN A 294 59.788 11.743 8.635 1.00 0.00 H ATOM 841 1HG GLN A 294 60.731 13.035 6.913 1.00 0.00 H ATOM 842 2HG GLN A 294 58.989 12.978 6.523 1.00 0.00 H ATOM 843 1HE2 GLN A 294 59.646 16.531 8.326 1.00 0.00 H ATOM 844 2HE2 GLN A 294 59.672 15.020 9.173 1.00 0.00 H ATOM 845 N GLY A 295 58.018 12.973 11.463 1.00 23.49 N ATOM 846 CA GLY A 295 57.879 12.467 12.817 1.00 23.59 C ATOM 847 C GLY A 295 56.464 12.485 13.364 1.00 24.86 C ATOM 848 O GLY A 295 55.510 12.773 12.639 1.00 23.89 O ATOM 849 H GLY A 295 58.303 13.932 11.323 1.00 0.00 H ATOM 850 1HA GLY A 295 58.238 11.438 12.859 1.00 0.00 H ATOM 851 2HA GLY A 295 58.503 13.052 13.490 1.00 0.00 H ATOM 852 N THR A 296 56.326 12.178 14.652 1.00 25.13 N ATOM 853 CA THR A 296 55.017 12.154 15.297 1.00 26.81 C ATOM 854 C THR A 296 54.917 13.053 16.530 1.00 26.38 C ATOM 855 O THR A 296 53.936 12.980 17.272 1.00 27.45 O ATOM 856 CB THR A 296 54.627 10.721 15.714 1.00 27.78 C ATOM 857 OG1 THR A 296 55.605 10.203 16.623 1.00 30.69 O ATOM 858 CG2 THR A 296 54.543 9.814 14.497 1.00 29.21 C ATOM 859 H THR A 296 57.147 11.955 15.197 1.00 0.00 H ATOM 860 HA THR A 296 54.274 12.517 14.586 1.00 0.00 H ATOM 861 HB THR A 296 53.659 10.739 16.215 1.00 0.00 H ATOM 862 HG1 THR A 296 56.287 10.864 16.770 1.00 0.00 H ATOM 863 1HG2 THR A 296 54.267 8.808 14.811 1.00 0.00 H ATOM 864 2HG2 THR A 296 53.791 10.199 13.808 1.00 0.00 H ATOM 865 3HG2 THR A 296 55.511 9.785 13.997 1.00 0.00 H ATOM 866 N GLU A 297 55.921 13.895 16.754 1.00 25.38 N ATOM 867 CA GLU A 297 55.893 14.793 17.906 1.00 25.65 C ATOM 868 C GLU A 297 54.725 15.765 17.772 1.00 24.36 C ATOM 869 O GLU A 297 54.051 16.093 18.752 1.00 24.38 O ATOM 870 CB GLU A 297 57.204 15.580 18.012 1.00 27.73 C ATOM 871 CG GLU A 297 58.424 14.727 18.322 1.00 31.05 C ATOM 872 CD GLU A 297 59.620 15.556 18.750 1.00 34.04 C ATOM 873 OE1 GLU A 297 59.506 16.284 19.760 1.00 35.98 O ATOM 874 OE2 GLU A 297 60.674 15.479 18.081 1.00 35.23 O ATOM 875 H GLU A 297 56.714 13.922 16.129 1.00 0.00 H ATOM 876 HA GLU A 297 55.774 14.194 18.809 1.00 0.00 H ATOM 877 1HB GLU A 297 57.390 16.105 17.075 1.00 0.00 H ATOM 878 2HB GLU A 297 57.114 16.333 18.796 1.00 0.00 H ATOM 879 1HG GLU A 297 58.173 14.028 19.119 1.00 0.00 H ATOM 880 2HG GLU A 297 58.683 14.148 17.437 1.00 0.00 H ATOM 881 N ARG A 298 54.489 16.216 16.545 1.00 21.85 N ATOM 882 CA ARG A 298 53.410 17.148 16.258 1.00 19.49 C ATOM 883 C ARG A 298 52.738 16.720 14.965 1.00 17.95 C ATOM 884 O ARG A 298 53.148 15.747 14.334 1.00 18.35 O ATOM 885 CB ARG A 298 53.967 18.565 16.086 1.00 20.25 C ATOM 886 CG ARG A 298 54.799 19.063 17.257 1.00 20.92 C ATOM 887 CD ARG A 298 55.159 20.532 17.083 1.00 22.23 C ATOM 888 NE ARG A 298 56.110 20.756 15.996 1.00 21.24 N ATOM 889 CZ ARG A 298 56.367 21.950 15.470 1.00 22.79 C ATOM 890 NH1 ARG A 298 55.739 23.025 15.928 1.00 23.32 N ATOM 891 NH2 ARG A 298 57.255 22.071 14.493 1.00 23.16 N ATOM 892 H ARG A 298 55.080 15.900 15.789 1.00 0.00 H ATOM 893 HA ARG A 298 52.716 17.142 17.099 1.00 0.00 H ATOM 894 1HB ARG A 298 54.590 18.605 15.194 1.00 0.00 H ATOM 895 2HB ARG A 298 53.144 19.265 15.942 1.00 0.00 H ATOM 896 1HG ARG A 298 54.232 18.949 18.181 1.00 0.00 H ATOM 897 2HG ARG A 298 55.720 18.482 17.322 1.00 0.00 H ATOM 898 1HD ARG A 298 54.259 21.103 16.861 1.00 0.00 H ATOM 899 2HD ARG A 298 55.609 20.906 18.002 1.00 0.00 H ATOM 900 HE ARG A 298 56.599 19.952 15.625 1.00 0.00 H ATOM 901 1HH1 ARG A 298 55.066 22.936 16.676 1.00 0.00 H ATOM 902 2HH1 ARG A 298 55.934 23.931 15.528 1.00 0.00 H ATOM 903 1HH2 ARG A 298 57.739 21.255 14.146 1.00 0.00 H ATOM 904 2HH2 ARG A 298 57.447 22.979 14.096 1.00 0.00 H ATOM 905 N HIS A 299 51.692 17.441 14.577 1.00 0.00 N ATOM 906 CA HIS A 299 51.010 17.145 13.328 1.00 0.00 C ATOM 907 C HIS A 299 50.801 18.457 12.587 1.00 0.00 C ATOM 908 O HIS A 299 50.625 19.506 13.207 1.00 0.00 O ATOM 909 CB HIS A 299 49.669 16.444 13.571 1.00 0.00 C ATOM 910 CG HIS A 299 49.787 15.174 14.354 1.00 0.00 C ATOM 911 ND1 HIS A 299 50.034 13.954 13.760 1.00 0.00 N ATOM 912 CD2 HIS A 299 49.691 14.933 15.683 1.00 0.00 C ATOM 913 CE1 HIS A 299 50.086 13.017 14.691 1.00 0.00 C ATOM 914 NE2 HIS A 299 49.881 13.585 15.865 1.00 0.00 N ATOM 915 H HIS A 299 51.360 18.205 15.149 1.00 0.00 H ATOM 916 HA HIS A 299 51.613 16.454 12.739 1.00 0.00 H ATOM 917 1HB HIS A 299 48.999 17.116 14.110 1.00 0.00 H ATOM 918 2HB HIS A 299 49.200 16.213 12.615 1.00 0.00 H ATOM 919 HD2 HIS A 299 49.498 15.670 16.463 1.00 0.00 H ATOM 920 HE1 HIS A 299 50.268 11.956 14.518 1.00 0.00 H ATOM 921 HE2 HIS A 299 49.865 13.110 16.756 1.00 0.00 H ATOM 922 N LEU A 300 50.860 18.395 11.261 1.00 12.91 N ATOM 923 CA LEU A 300 50.565 19.552 10.425 1.00 13.76 C ATOM 924 C LEU A 300 49.307 19.160 9.671 1.00 13.54 C ATOM 925 O LEU A 300 49.209 18.055 9.138 1.00 14.48 O ATOM 926 CB LEU A 300 51.735 19.865 9.486 1.00 16.22 C ATOM 927 CG LEU A 300 52.937 20.430 10.259 1.00 17.12 C ATOM 928 CD1 LEU A 300 53.857 19.290 10.644 1.00 20.28 C ATOM 929 CD2 LEU A 300 53.690 21.457 9.423 1.00 20.75 C ATOM 930 H LEU A 300 51.116 17.523 10.821 1.00 0.00 H ATOM 931 HA LEU A 300 50.404 20.413 11.072 1.00 0.00 H ATOM 932 1HB LEU A 300 52.022 18.949 8.971 1.00 0.00 H ATOM 933 2HB LEU A 300 51.399 20.586 8.741 1.00 0.00 H ATOM 934 HG LEU A 300 52.588 20.912 11.172 1.00 0.00 H ATOM 935 1HD1 LEU A 300 54.713 19.682 11.193 1.00 0.00 H ATOM 936 2HD1 LEU A 300 53.317 18.582 11.273 1.00 0.00 H ATOM 937 3HD1 LEU A 300 54.206 18.784 9.744 1.00 0.00 H ATOM 938 1HD2 LEU A 300 54.536 21.842 9.995 1.00 0.00 H ATOM 939 2HD2 LEU A 300 54.054 20.986 8.510 1.00 0.00 H ATOM 940 3HD2 LEU A 300 53.022 22.279 9.167 1.00 0.00 H ATOM 941 N MET A 301 48.332 20.060 9.636 1.00 0.00 N ATOM 942 CA MET A 301 47.059 19.736 9.013 1.00 0.00 C ATOM 943 C MET A 301 46.337 20.869 8.319 1.00 0.00 C ATOM 944 O MET A 301 45.851 21.806 8.955 1.00 0.00 O ATOM 945 CB MET A 301 46.136 19.133 10.071 1.00 0.00 C ATOM 946 CG MET A 301 44.771 18.710 9.547 1.00 0.00 C ATOM 947 SD MET A 301 43.963 17.499 10.612 1.00 0.00 S ATOM 948 CE MET A 301 43.442 18.539 11.973 1.00 0.00 C ATOM 949 H MET A 301 48.464 20.976 10.039 1.00 0.00 H ATOM 950 HA MET A 301 47.235 18.996 8.232 1.00 0.00 H ATOM 951 1HB MET A 301 46.611 18.257 10.511 1.00 0.00 H ATOM 952 2HB MET A 301 45.978 19.857 10.871 1.00 0.00 H ATOM 953 1HG MET A 301 44.125 19.584 9.467 1.00 0.00 H ATOM 954 2HG MET A 301 44.881 18.275 8.554 1.00 0.00 H ATOM 955 1HE MET A 301 42.925 17.933 12.717 1.00 0.00 H ATOM 956 2HE MET A 301 44.316 19.007 12.429 1.00 0.00 H ATOM 957 3HE MET A 301 42.769 19.312 11.603 1.00 0.00 H ATOM 958 N HIS A 302 46.263 20.741 6.999 1.00 11.05 N ATOM 959 CA HIS A 302 45.602 21.705 6.134 1.00 11.64 C ATOM 960 C HIS A 302 44.503 20.966 5.388 1.00 11.14 C ATOM 961 O HIS A 302 44.768 19.969 4.715 1.00 10.97 O ATOM 962 CB HIS A 302 46.604 22.288 5.131 1.00 11.99 C ATOM 963 CG HIS A 302 45.995 23.236 4.140 1.00 12.42 C ATOM 964 ND1 HIS A 302 45.570 22.844 2.889 1.00 14.17 N ATOM 965 CD2 HIS A 302 45.750 24.564 4.221 1.00 10.79 C ATOM 966 CE1 HIS A 302 45.093 23.893 2.240 1.00 9.95 C ATOM 967 NE2 HIS A 302 45.193 24.950 3.026 1.00 14.52 N ATOM 968 H HIS A 302 46.693 19.925 6.587 1.00 0.00 H ATOM 969 HA HIS A 302 45.206 22.523 6.736 1.00 0.00 H ATOM 970 1HB HIS A 302 47.390 22.819 5.668 1.00 0.00 H ATOM 971 2HB HIS A 302 47.076 21.477 4.576 1.00 0.00 H ATOM 972 HD2 HIS A 302 45.960 25.209 5.075 1.00 0.00 H ATOM 973 HE1 HIS A 302 44.688 23.886 1.228 1.00 0.00 H ATOM 974 HE2 HIS A 302 44.907 25.890 2.792 1.00 0.00 H ATOM 975 N LEU A 303 43.267 21.430 5.536 1.00 9.73 N ATOM 976 CA LEU A 303 42.138 20.818 4.843 1.00 10.92 C ATOM 977 C LEU A 303 41.463 21.835 3.938 1.00 10.60 C ATOM 978 O LEU A 303 41.444 23.028 4.231 1.00 10.24 O ATOM 979 CB LEU A 303 41.094 20.280 5.833 1.00 13.09 C ATOM 980 CG LEU A 303 41.417 18.984 6.580 1.00 15.15 C ATOM 981 CD1 LEU A 303 42.308 19.288 7.765 1.00 19.68 C ATOM 982 CD2 LEU A 303 40.122 18.332 7.048 1.00 16.70 C ATOM 983 H LEU A 303 43.102 22.222 6.140 1.00 0.00 H ATOM 984 HA LEU A 303 42.508 19.981 4.252 1.00 0.00 H ATOM 985 1HB LEU A 303 40.912 21.038 6.592 1.00 0.00 H ATOM 986 2HB LEU A 303 40.163 20.104 5.294 1.00 0.00 H ATOM 987 HG LEU A 303 41.947 18.302 5.914 1.00 0.00 H ATOM 988 1HD1 LEU A 303 42.537 18.363 8.295 1.00 0.00 H ATOM 989 2HD1 LEU A 303 43.235 19.744 7.416 1.00 0.00 H ATOM 990 3HD1 LEU A 303 41.796 19.975 8.438 1.00 0.00 H ATOM 991 1HD2 LEU A 303 40.351 17.408 7.580 1.00 0.00 H ATOM 992 2HD2 LEU A 303 39.592 19.013 7.715 1.00 0.00 H ATOM 993 3HD2 LEU A 303 39.494 18.108 6.185 1.00 0.00 H ATOM 994 N GLU A 304 40.910 21.352 2.833 1.00 10.24 N ATOM 995 CA GLU A 304 40.187 22.207 1.904 1.00 9.55 C ATOM 996 C GLU A 304 38.816 21.559 1.767 1.00 10.18 C ATOM 997 O GLU A 304 38.709 20.381 1.411 1.00 10.67 O ATOM 998 CB GLU A 304 40.920 22.283 0.560 1.00 11.27 C ATOM 999 CG GLU A 304 42.297 22.920 0.721 1.00 11.72 C ATOM 1000 CD GLU A 304 43.041 23.156 -0.581 1.00 14.47 C ATOM 1001 OE1 GLU A 304 44.195 23.631 -0.505 1.00 14.20 O ATOM 1002 OE2 GLU A 304 42.484 22.877 -1.666 1.00 15.96 O ATOM 1003 H GLU A 304 40.993 20.366 2.631 1.00 0.00 H ATOM 1004 HA GLU A 304 40.133 23.210 2.328 1.00 0.00 H ATOM 1005 1HB GLU A 304 41.027 21.280 0.146 1.00 0.00 H ATOM 1006 2HB GLU A 304 40.328 22.867 -0.145 1.00 0.00 H ATOM 1007 1HG GLU A 304 42.186 23.880 1.223 1.00 0.00 H ATOM 1008 2HG GLU A 304 42.910 22.279 1.354 1.00 0.00 H ATOM 1009 N LEU A 305 37.784 22.330 2.100 1.00 9.79 N ATOM 1010 CA LEU A 305 36.399 21.869 2.064 1.00 10.81 C ATOM 1011 C LEU A 305 35.676 22.482 0.876 1.00 10.89 C ATOM 1012 O LEU A 305 35.611 23.701 0.736 1.00 12.49 O ATOM 1013 CB LEU A 305 35.679 22.270 3.356 1.00 11.66 C ATOM 1014 CG LEU A 305 36.323 21.844 4.679 1.00 12.19 C ATOM 1015 CD1 LEU A 305 35.455 22.286 5.841 1.00 13.27 C ATOM 1016 CD2 LEU A 305 36.506 20.340 4.697 1.00 15.24 C ATOM 1017 H LEU A 305 37.980 23.277 2.391 1.00 0.00 H ATOM 1018 HA LEU A 305 36.398 20.783 1.983 1.00 0.00 H ATOM 1019 1HB LEU A 305 35.592 23.355 3.383 1.00 0.00 H ATOM 1020 2HB LEU A 305 34.676 21.845 3.341 1.00 0.00 H ATOM 1021 HG LEU A 305 37.294 22.327 4.784 1.00 0.00 H ATOM 1022 1HD1 LEU A 305 35.919 21.980 6.778 1.00 0.00 H ATOM 1023 2HD1 LEU A 305 35.353 23.371 5.825 1.00 0.00 H ATOM 1024 3HD1 LEU A 305 34.472 21.827 5.756 1.00 0.00 H ATOM 1025 1HD2 LEU A 305 36.965 20.040 5.640 1.00 0.00 H ATOM 1026 2HD2 LEU A 305 35.535 19.854 4.595 1.00 0.00 H ATOM 1027 3HD2 LEU A 305 37.150 20.042 3.869 1.00 0.00 H ATOM 1028 N ASP A 306 35.124 21.622 0.030 1.00 10.88 N ATOM 1029 CA ASP A 306 34.420 22.047 -1.171 1.00 12.24 C ATOM 1030 C ASP A 306 33.011 22.538 -0.845 1.00 10.89 C ATOM 1031 O ASP A 306 32.157 21.748 -0.445 1.00 12.89 O ATOM 1032 CB ASP A 306 34.348 20.862 -2.136 1.00 14.22 C ATOM 1033 CG ASP A 306 33.825 21.240 -3.507 1.00 17.01 C ATOM 1034 OD1 ASP A 306 33.308 22.360 -3.677 1.00 15.92 O ATOM 1035 OD2 ASP A 306 33.931 20.397 -4.422 1.00 20.20 O ATOM 1036 H ASP A 306 35.199 20.635 0.234 1.00 0.00 H ATOM 1037 HA ASP A 306 34.982 22.860 -1.632 1.00 0.00 H ATOM 1038 1HB ASP A 306 35.340 20.426 -2.252 1.00 0.00 H ATOM 1039 2HB ASP A 306 33.699 20.092 -1.718 1.00 0.00 H ATOM 1040 N ILE A 307 32.767 23.833 -1.016 1.00 10.80 N ATOM 1041 CA ILE A 307 31.442 24.377 -0.752 1.00 11.99 C ATOM 1042 C ILE A 307 30.741 24.778 -2.050 1.00 13.38 C ATOM 1043 O ILE A 307 29.785 25.554 -2.040 1.00 13.46 O ATOM 1044 CB ILE A 307 31.491 25.593 0.221 1.00 12.00 C ATOM 1045 CG1 ILE A 307 32.340 26.725 -0.363 1.00 12.30 C ATOM 1046 CG2 ILE A 307 32.044 25.144 1.579 1.00 11.00 C ATOM 1047 CD1 ILE A 307 32.144 28.060 0.356 1.00 13.82 C ATOM 1048 H ILE A 307 33.500 24.454 -1.331 1.00 0.00 H ATOM 1049 HA ILE A 307 30.836 23.600 -0.287 1.00 0.00 H ATOM 1050 HB ILE A 307 30.486 25.993 0.354 1.00 0.00 H ATOM 1051 1HG1 ILE A 307 33.394 26.455 -0.310 1.00 0.00 H ATOM 1052 2HG1 ILE A 307 32.091 26.861 -1.416 1.00 0.00 H ATOM 1053 1HG2 ILE A 307 32.078 25.996 2.257 1.00 0.00 H ATOM 1054 2HG2 ILE A 307 31.399 24.373 1.997 1.00 0.00 H ATOM 1055 3HG2 ILE A 307 33.050 24.745 1.448 1.00 0.00 H ATOM 1056 1HD1 ILE A 307 32.774 28.820 -0.107 1.00 0.00 H ATOM 1057 2HD1 ILE A 307 31.098 28.362 0.284 1.00 0.00 H ATOM 1058 3HD1 ILE A 307 32.419 27.952 1.404 1.00 0.00 H ATOM 1059 N SER A 308 31.211 24.245 -3.173 1.00 13.83 N ATOM 1060 CA SER A 308 30.580 24.578 -4.445 1.00 16.26 C ATOM 1061 C SER A 308 29.105 24.167 -4.413 1.00 16.12 C ATOM 1062 O SER A 308 28.747 23.130 -3.848 1.00 16.35 O ATOM 1063 CB SER A 308 31.309 23.896 -5.614 1.00 18.79 C ATOM 1064 OG SER A 308 31.286 22.486 -5.507 1.00 22.85 O ATOM 1065 H SER A 308 31.998 23.612 -3.166 1.00 0.00 H ATOM 1066 HA SER A 308 30.636 25.658 -4.586 1.00 0.00 H ATOM 1067 1HB SER A 308 30.844 24.189 -6.554 1.00 0.00 H ATOM 1068 2HB SER A 308 32.345 24.232 -5.642 1.00 0.00 H ATOM 1069 HG SER A 308 30.802 22.289 -4.702 1.00 0.00 H ATOM 1070 N ASP A 309 28.261 25.015 -4.996 1.00 17.67 N ATOM 1071 CA ASP A 309 26.818 24.792 -5.067 1.00 19.05 C ATOM 1072 C ASP A 309 26.081 25.018 -3.746 1.00 18.88 C ATOM 1073 O ASP A 309 24.872 24.802 -3.661 1.00 20.44 O ATOM 1074 CB ASP A 309 26.531 23.379 -5.587 1.00 22.93 C ATOM 1075 CG ASP A 309 26.988 23.183 -7.023 1.00 25.99 C ATOM 1076 OD1 ASP A 309 27.013 22.024 -7.490 1.00 30.89 O ATOM 1077 OD2 ASP A 309 27.317 24.190 -7.687 1.00 29.35 O ATOM 1078 H ASP A 309 28.650 25.852 -5.407 1.00 0.00 H ATOM 1079 HA ASP A 309 26.390 25.517 -5.759 1.00 0.00 H ATOM 1080 1HB ASP A 309 27.035 22.648 -4.954 1.00 0.00 H ATOM 1081 2HB ASP A 309 25.460 23.180 -5.528 1.00 0.00 H ATOM 1082 N SER A 310 26.799 25.466 -2.721 1.00 15.67 N ATOM 1083 CA SER A 310 26.189 25.709 -1.416 1.00 15.62 C ATOM 1084 C SER A 310 25.623 27.117 -1.309 1.00 14.54 C ATOM 1085 O SER A 310 24.760 27.384 -0.476 1.00 14.35 O ATOM 1086 CB SER A 310 27.225 25.534 -0.307 1.00 14.47 C ATOM 1087 OG SER A 310 28.128 26.632 -0.300 1.00 13.35 O ATOM 1088 H SER A 310 27.786 25.643 -2.843 1.00 0.00 H ATOM 1089 HA SER A 310 25.390 24.982 -1.267 1.00 0.00 H ATOM 1090 1HB SER A 310 26.719 25.460 0.655 1.00 0.00 H ATOM 1091 2HB SER A 310 27.770 24.604 -0.463 1.00 0.00 H ATOM 1092 HG SER A 310 27.845 27.212 -1.011 1.00 0.00 H ATOM 1093 N LYS A 311 26.125 28.013 -2.151 1.00 15.55 N ATOM 1094 CA LYS A 311 25.719 29.414 -2.143 1.00 16.13 C ATOM 1095 C LYS A 311 26.253 30.118 -0.893 1.00 15.34 C ATOM 1096 O LYS A 311 25.888 31.254 -0.599 1.00 16.91 O ATOM 1097 CB LYS A 311 24.193 29.550 -2.222 1.00 17.45 C ATOM 1098 CG LYS A 311 23.612 29.100 -3.556 1.00 20.93 C ATOM 1099 CD LYS A 311 22.206 29.643 -3.760 1.00 25.88 C ATOM 1100 CE LYS A 311 21.704 29.355 -5.167 1.00 29.37 C ATOM 1101 NZ LYS A 311 20.346 29.921 -5.393 1.00 32.54 N ATOM 1102 H LYS A 311 26.815 27.705 -2.821 1.00 0.00 H ATOM 1103 HA LYS A 311 26.152 29.905 -3.015 1.00 0.00 H ATOM 1104 1HB LYS A 311 23.733 28.958 -1.431 1.00 0.00 H ATOM 1105 2HB LYS A 311 23.911 30.590 -2.059 1.00 0.00 H ATOM 1106 1HG LYS A 311 24.249 29.454 -4.368 1.00 0.00 H ATOM 1107 2HG LYS A 311 23.580 28.012 -3.591 1.00 0.00 H ATOM 1108 1HD LYS A 311 21.530 29.182 -3.038 1.00 0.00 H ATOM 1109 2HD LYS A 311 22.204 30.721 -3.596 1.00 0.00 H ATOM 1110 1HE LYS A 311 22.392 29.785 -5.893 1.00 0.00 H ATOM 1111 2HE LYS A 311 21.669 28.277 -5.326 1.00 0.00 H ATOM 1112 1HZ LYS A 311 20.046 29.710 -6.334 1.00 0.00 H ATOM 1113 2HZ LYS A 311 19.697 29.514 -4.734 1.00 0.00 H ATOM 1114 3HZ LYS A 311 20.372 30.922 -5.264 1.00 0.00 H ATOM 1115 N ILE A 312 27.138 29.443 -0.166 1.00 14.46 N ATOM 1116 CA ILE A 312 27.718 30.029 1.035 1.00 14.20 C ATOM 1117 C ILE A 312 28.731 31.109 0.675 1.00 12.82 C ATOM 1118 O ILE A 312 29.563 30.931 -0.217 1.00 13.59 O ATOM 1119 CB ILE A 312 28.430 28.969 1.899 1.00 13.20 C ATOM 1120 CG1 ILE A 312 27.397 28.028 2.523 1.00 14.91 C ATOM 1121 CG2 ILE A 312 29.261 29.650 2.982 1.00 15.87 C ATOM 1122 CD1 ILE A 312 28.007 26.896 3.321 1.00 13.82 C ATOM 1123 H ILE A 312 27.416 28.513 -0.443 1.00 0.00 H ATOM 1124 HA ILE A 312 26.917 30.466 1.629 1.00 0.00 H ATOM 1125 HB ILE A 312 29.085 28.366 1.270 1.00 0.00 H ATOM 1126 1HG1 ILE A 312 26.739 28.595 3.180 1.00 0.00 H ATOM 1127 2HG1 ILE A 312 26.778 27.595 1.736 1.00 0.00 H ATOM 1128 1HG2 ILE A 312 29.760 28.893 3.587 1.00 0.00 H ATOM 1129 2HG2 ILE A 312 30.008 30.291 2.516 1.00 0.00 H ATOM 1130 3HG2 ILE A 312 28.611 30.251 3.616 1.00 0.00 H ATOM 1131 1HD1 ILE A 312 27.214 26.272 3.732 1.00 0.00 H ATOM 1132 2HD1 ILE A 312 28.643 26.294 2.671 1.00 0.00 H ATOM 1133 3HD1 ILE A 312 28.603 27.306 4.135 1.00 0.00 H ATOM 1134 N ARG A 313 28.651 32.223 1.390 1.00 13.69 N ATOM 1135 CA ARG A 313 29.548 33.346 1.184 1.00 14.48 C ATOM 1136 C ARG A 313 30.415 33.493 2.429 1.00 14.30 C ATOM 1137 O ARG A 313 29.968 33.225 3.542 1.00 14.16 O ATOM 1138 CB ARG A 313 28.738 34.626 0.963 1.00 18.10 C ATOM 1139 CG ARG A 313 27.775 34.550 -0.215 1.00 21.79 C ATOM 1140 CD ARG A 313 26.789 35.712 -0.215 1.00 26.49 C ATOM 1141 NE ARG A 313 27.442 37.002 -0.424 1.00 29.20 N ATOM 1142 CZ ARG A 313 26.824 38.175 -0.312 1.00 30.38 C ATOM 1143 NH1 ARG A 313 25.537 38.219 0.008 1.00 31.07 N ATOM 1144 NH2 ARG A 313 27.490 39.303 -0.519 1.00 31.87 N ATOM 1145 H ARG A 313 27.938 32.287 2.102 1.00 0.00 H ATOM 1146 HA ARG A 313 30.149 33.150 0.296 1.00 0.00 H ATOM 1147 1HB ARG A 313 28.161 34.851 1.859 1.00 0.00 H ATOM 1148 2HB ARG A 313 29.417 35.462 0.793 1.00 0.00 H ATOM 1149 1HG ARG A 313 28.339 34.579 -1.148 1.00 0.00 H ATOM 1150 2HG ARG A 313 27.208 33.620 -0.162 1.00 0.00 H ATOM 1151 1HD ARG A 313 26.062 35.572 -1.014 1.00 0.00 H ATOM 1152 2HD ARG A 313 26.272 35.751 0.743 1.00 0.00 H ATOM 1153 HE ARG A 313 28.423 36.999 -0.668 1.00 0.00 H ATOM 1154 1HH1 ARG A 313 25.027 37.362 0.167 1.00 0.00 H ATOM 1155 2HH1 ARG A 313 25.068 39.109 0.094 1.00 0.00 H ATOM 1156 1HH2 ARG A 313 28.471 39.274 -0.763 1.00 0.00 H ATOM 1157 2HH2 ARG A 313 27.018 40.191 -0.433 1.00 0.00 H ATOM 1158 N TYR A 314 31.666 33.898 2.241 1.00 13.52 N ATOM 1159 CA TYR A 314 32.562 34.099 3.372 1.00 12.72 C ATOM 1160 C TYR A 314 33.652 35.076 2.984 1.00 12.89 C ATOM 1161 O TYR A 314 33.835 35.385 1.804 1.00 13.16 O ATOM 1162 CB TYR A 314 33.197 32.769 3.820 1.00 11.77 C ATOM 1163 CG TYR A 314 34.381 32.305 2.991 1.00 10.14 C ATOM 1164 CD1 TYR A 314 35.688 32.652 3.346 1.00 9.39 C ATOM 1165 CD2 TYR A 314 34.196 31.501 1.863 1.00 11.84 C ATOM 1166 CE1 TYR A 314 36.781 32.208 2.599 1.00 10.70 C ATOM 1167 CE2 TYR A 314 35.286 31.052 1.107 1.00 11.64 C ATOM 1168 CZ TYR A 314 36.574 31.409 1.484 1.00 10.83 C ATOM 1169 OH TYR A 314 37.654 30.947 0.765 1.00 10.91 O ATOM 1170 H TYR A 314 32.007 34.070 1.306 1.00 0.00 H ATOM 1171 HA TYR A 314 31.985 34.501 4.204 1.00 0.00 H ATOM 1172 1HB TYR A 314 33.536 32.857 4.853 1.00 0.00 H ATOM 1173 2HB TYR A 314 32.446 31.979 3.788 1.00 0.00 H ATOM 1174 HD1 TYR A 314 35.867 33.279 4.219 1.00 0.00 H ATOM 1175 HD2 TYR A 314 33.190 31.214 1.557 1.00 0.00 H ATOM 1176 HE1 TYR A 314 37.792 32.490 2.892 1.00 0.00 H ATOM 1177 HE2 TYR A 314 35.120 30.429 0.228 1.00 0.00 H ATOM 1178 HH TYR A 314 37.344 30.396 0.042 1.00 0.00 H ATOM 1179 N GLU A 315 34.358 35.569 3.992 1.00 13.51 N ATOM 1180 CA GLU A 315 35.466 36.488 3.783 1.00 14.29 C ATOM 1181 C GLU A 315 36.600 36.052 4.693 1.00 13.83 C ATOM 1182 O GLU A 315 36.360 35.451 5.745 1.00 14.75 O ATOM 1183 CB GLU A 315 35.075 37.921 4.152 1.00 17.06 C ATOM 1184 CG GLU A 315 34.083 38.597 3.221 1.00 19.19 C ATOM 1185 CD GLU A 315 34.581 38.693 1.789 1.00 21.97 C ATOM 1186 OE1 GLU A 315 35.812 38.765 1.580 1.00 20.81 O ATOM 1187 OE2 GLU A 315 33.736 38.714 0.870 1.00 24.74 O ATOM 1188 H GLU A 315 34.117 35.295 4.934 1.00 0.00 H ATOM 1189 HA GLU A 315 35.738 36.468 2.727 1.00 0.00 H ATOM 1190 1HB GLU A 315 34.638 37.933 5.150 1.00 0.00 H ATOM 1191 2HB GLU A 315 35.967 38.546 4.178 1.00 0.00 H ATOM 1192 1HG GLU A 315 33.150 38.033 3.230 1.00 0.00 H ATOM 1193 2HG GLU A 315 33.874 39.598 3.595 1.00 0.00 H ATOM 1194 N SER A 316 37.832 36.348 4.292 1.00 14.13 N ATOM 1195 CA SER A 316 38.978 36.015 5.127 1.00 13.50 C ATOM 1196 C SER A 316 38.732 36.697 6.462 1.00 12.90 C ATOM 1197 O SER A 316 38.337 37.862 6.505 1.00 12.61 O ATOM 1198 CB SER A 316 40.276 36.523 4.497 1.00 15.13 C ATOM 1199 OG SER A 316 40.609 35.753 3.358 1.00 18.02 O ATOM 1200 H SER A 316 37.986 36.806 3.405 1.00 0.00 H ATOM 1201 HA SER A 316 39.039 34.929 5.215 1.00 0.00 H ATOM 1202 1HB SER A 316 40.158 37.570 4.216 1.00 0.00 H ATOM 1203 2HB SER A 316 41.081 36.470 5.229 1.00 0.00 H ATOM 1204 HG SER A 316 39.916 35.093 3.273 1.00 0.00 H ATOM 1205 N GLY A 317 38.956 35.966 7.547 1.00 12.72 N ATOM 1206 CA GLY A 317 38.710 36.511 8.867 1.00 13.62 C ATOM 1207 C GLY A 317 37.526 35.819 9.523 1.00 13.25 C ATOM 1208 O GLY A 317 37.422 35.790 10.748 1.00 14.32 O ATOM 1209 H GLY A 317 39.299 35.020 7.461 1.00 0.00 H ATOM 1210 1HA GLY A 317 39.601 36.387 9.483 1.00 0.00 H ATOM 1211 2HA GLY A 317 38.519 37.580 8.789 1.00 0.00 H ATOM 1212 N ASP A 318 36.626 35.265 8.709 1.00 11.89 N ATOM 1213 CA ASP A 318 35.453 34.558 9.228 1.00 11.80 C ATOM 1214 C ASP A 318 35.842 33.214 9.831 1.00 11.39 C ATOM 1215 O ASP A 318 36.963 32.734 9.647 1.00 11.65 O ATOM 1216 CB ASP A 318 34.430 34.291 8.117 1.00 12.26 C ATOM 1217 CG ASP A 318 33.633 35.520 7.730 1.00 12.23 C ATOM 1218 OD1 ASP A 318 33.531 36.456 8.548 1.00 13.44 O ATOM 1219 OD2 ASP A 318 33.085 35.533 6.609 1.00 13.81 O ATOM 1220 H ASP A 318 36.757 35.335 7.710 1.00 0.00 H ATOM 1221 HA ASP A 318 34.979 35.183 9.986 1.00 0.00 H ATOM 1222 1HB ASP A 318 34.944 33.920 7.230 1.00 0.00 H ATOM 1223 2HB ASP A 318 33.735 33.516 8.440 1.00 0.00 H ATOM 1224 N HIS A 319 34.906 32.602 10.548 1.00 11.80 N ATOM 1225 CA HIS A 319 35.159 31.297 11.141 1.00 10.60 C ATOM 1226 C HIS A 319 34.289 30.249 10.479 1.00 10.47 C ATOM 1227 O HIS A 319 33.197 30.550 9.993 1.00 11.57 O ATOM 1228 CB HIS A 319 34.837 31.308 12.635 1.00 11.84 C ATOM 1229 CG HIS A 319 35.684 32.249 13.430 1.00 13.38 C ATOM 1230 ND1 HIS A 319 37.034 32.052 13.628 1.00 18.44 N ATOM 1231 CD2 HIS A 319 35.376 33.407 14.059 1.00 16.81 C ATOM 1232 CE1 HIS A 319 37.521 33.052 14.341 1.00 16.24 C ATOM 1233 NE2 HIS A 319 36.536 33.888 14.616 1.00 17.92 N ATOM 1234 H HIS A 319 34.007 33.040 10.687 1.00 0.00 H ATOM 1235 HA HIS A 319 36.212 31.043 11.027 1.00 0.00 H ATOM 1236 1HB HIS A 319 33.792 31.586 12.781 1.00 0.00 H ATOM 1237 2HB HIS A 319 34.968 30.306 13.043 1.00 0.00 H ATOM 1238 HD2 HIS A 319 34.391 33.873 14.111 1.00 0.00 H ATOM 1239 HE1 HIS A 319 38.560 33.168 14.650 1.00 0.00 H ATOM 1240 HE2 HIS A 319 36.617 34.743 15.147 1.00 0.00 H ATOM 1241 N VAL A 320 34.787 29.021 10.438 1.00 10.19 N ATOM 1242 CA VAL A 320 33.993 27.933 9.901 1.00 10.75 C ATOM 1243 C VAL A 320 33.740 26.985 11.066 1.00 11.29 C ATOM 1244 O VAL A 320 34.656 26.625 11.806 1.00 12.15 O ATOM 1245 CB VAL A 320 34.699 27.176 8.738 1.00 10.16 C ATOM 1246 CG1 VAL A 320 36.080 26.687 9.163 1.00 12.06 C ATOM 1247 CG2 VAL A 320 33.823 26.000 8.289 1.00 12.18 C ATOM 1248 H VAL A 320 35.719 28.829 10.777 1.00 0.00 H ATOM 1249 HA VAL A 320 33.064 28.345 9.505 1.00 0.00 H ATOM 1250 HB VAL A 320 34.846 27.864 7.906 1.00 0.00 H ATOM 1251 1HG1 VAL A 320 36.552 26.162 8.332 1.00 0.00 H ATOM 1252 2HG1 VAL A 320 36.696 27.539 9.449 1.00 0.00 H ATOM 1253 3HG1 VAL A 320 35.981 26.008 10.010 1.00 0.00 H ATOM 1254 1HG2 VAL A 320 34.316 25.470 7.474 1.00 0.00 H ATOM 1255 2HG2 VAL A 320 33.672 25.318 9.126 1.00 0.00 H ATOM 1256 3HG2 VAL A 320 32.858 26.374 7.946 1.00 0.00 H ATOM 1257 N ALA A 321 32.478 26.623 11.251 1.00 10.22 N ATOM 1258 CA ALA A 321 32.094 25.712 12.315 1.00 11.36 C ATOM 1259 C ALA A 321 31.842 24.346 11.704 1.00 9.91 C ATOM 1260 O ALA A 321 31.335 24.240 10.587 1.00 10.91 O ATOM 1261 CB ALA A 321 30.831 26.214 12.994 1.00 13.66 C ATOM 1262 H ALA A 321 31.765 26.989 10.636 1.00 0.00 H ATOM 1263 HA ALA A 321 32.904 25.683 13.044 1.00 0.00 H ATOM 1264 1HB ALA A 321 30.549 25.526 13.791 1.00 0.00 H ATOM 1265 2HB ALA A 321 31.012 27.203 13.415 1.00 0.00 H ATOM 1266 3HB ALA A 321 30.025 26.273 12.264 1.00 0.00 H ATOM 1267 N VAL A 322 32.208 23.302 12.437 1.00 9.86 N ATOM 1268 CA VAL A 322 31.985 21.940 11.982 1.00 10.01 C ATOM 1269 C VAL A 322 31.303 21.136 13.087 1.00 9.87 C ATOM 1270 O VAL A 322 31.544 21.363 14.275 1.00 10.43 O ATOM 1271 CB VAL A 322 33.312 21.232 11.594 1.00 11.29 C ATOM 1272 CG1 VAL A 322 34.044 22.046 10.542 1.00 12.91 C ATOM 1273 CG2 VAL A 322 34.199 21.041 12.826 1.00 11.49 C ATOM 1274 H VAL A 322 32.651 23.456 13.332 1.00 0.00 H ATOM 1275 HA VAL A 322 31.350 21.971 11.096 1.00 0.00 H ATOM 1276 HB VAL A 322 33.080 20.258 11.164 1.00 0.00 H ATOM 1277 1HG1 VAL A 322 34.974 21.543 10.275 1.00 0.00 H ATOM 1278 2HG1 VAL A 322 33.417 22.144 9.656 1.00 0.00 H ATOM 1279 3HG1 VAL A 322 34.270 23.036 10.939 1.00 0.00 H ATOM 1280 1HG2 VAL A 322 35.123 20.543 12.534 1.00 0.00 H ATOM 1281 2HG2 VAL A 322 34.431 22.013 13.261 1.00 0.00 H ATOM 1282 3HG2 VAL A 322 33.674 20.431 13.561 1.00 0.00 H ATOM 1283 N TYR A 323 30.417 20.227 12.688 1.00 10.03 N ATOM 1284 CA TYR A 323 29.734 19.348 13.638 1.00 10.10 C ATOM 1285 C TYR A 323 30.471 18.022 13.474 1.00 10.51 C ATOM 1286 O TYR A 323 30.258 17.296 12.500 1.00 10.54 O ATOM 1287 CB TYR A 323 28.258 19.184 13.274 1.00 9.87 C ATOM 1288 CG TYR A 323 27.409 20.415 13.503 1.00 10.63 C ATOM 1289 CD1 TYR A 323 26.696 20.997 12.455 1.00 12.30 C ATOM 1290 CD2 TYR A 323 27.266 20.964 14.777 1.00 11.88 C ATOM 1291 CE1 TYR A 323 25.855 22.088 12.672 1.00 12.78 C ATOM 1292 CE2 TYR A 323 26.427 22.055 15.004 1.00 11.31 C ATOM 1293 CZ TYR A 323 25.722 22.609 13.947 1.00 11.16 C ATOM 1294 OH TYR A 323 24.864 23.665 14.163 1.00 14.16 O ATOM 1295 H TYR A 323 30.209 20.143 11.703 1.00 0.00 H ATOM 1296 HA TYR A 323 29.795 19.797 14.630 1.00 0.00 H ATOM 1297 1HB TYR A 323 28.171 18.912 12.221 1.00 0.00 H ATOM 1298 2HB TYR A 323 27.828 18.371 13.858 1.00 0.00 H ATOM 1299 HD1 TYR A 323 26.791 20.599 11.444 1.00 0.00 H ATOM 1300 HD2 TYR A 323 27.816 20.540 15.617 1.00 0.00 H ATOM 1301 HE1 TYR A 323 25.307 22.527 11.839 1.00 0.00 H ATOM 1302 HE2 TYR A 323 26.329 22.467 16.009 1.00 0.00 H ATOM 1303 HH TYR A 323 24.870 23.895 15.096 1.00 0.00 H ATOM 1304 N PRO A 324 31.350 17.685 14.430 1.00 9.82 N ATOM 1305 CA PRO A 324 32.133 16.448 14.373 1.00 10.75 C ATOM 1306 C PRO A 324 31.414 15.187 14.811 1.00 11.09 C ATOM 1307 O PRO A 324 30.246 15.218 15.181 1.00 11.30 O ATOM 1308 CB PRO A 324 33.308 16.766 15.284 1.00 12.23 C ATOM 1309 CG PRO A 324 32.619 17.501 16.402 1.00 12.01 C ATOM 1310 CD PRO A 324 31.643 18.430 15.671 1.00 11.72 C ATOM 1311 HA PRO A 324 32.465 16.277 13.338 1.00 0.00 H ATOM 1312 1HB PRO A 324 33.807 15.836 15.593 1.00 0.00 H ATOM 1313 2HB PRO A 324 34.053 17.366 14.741 1.00 0.00 H ATOM 1314 1HG PRO A 324 32.117 16.787 17.072 1.00 0.00 H ATOM 1315 2HG PRO A 324 33.357 18.043 17.012 1.00 0.00 H ATOM 1316 1HD PRO A 324 30.741 18.572 16.285 1.00 0.00 H ATOM 1317 2HD PRO A 324 32.133 19.395 15.472 1.00 0.00 H ATOM 1318 N ALA A 325 32.135 14.072 14.746 1.00 11.15 N ATOM 1319 CA ALA A 325 31.614 12.783 15.172 1.00 11.89 C ATOM 1320 C ALA A 325 32.659 12.132 16.064 1.00 11.06 C ATOM 1321 O ALA A 325 33.862 12.280 15.838 1.00 11.17 O ATOM 1322 CB ALA A 325 31.343 11.895 13.974 1.00 11.21 C ATOM 1323 H ALA A 325 33.077 14.128 14.387 1.00 0.00 H ATOM 1324 HA ALA A 325 30.677 12.954 15.701 1.00 0.00 H ATOM 1325 1HB ALA A 325 30.954 10.935 14.313 1.00 0.00 H ATOM 1326 2HB ALA A 325 30.610 12.374 13.324 1.00 0.00 H ATOM 1327 3HB ALA A 325 32.268 11.737 13.422 1.00 0.00 H ATOM 1328 N ASN A 326 32.197 11.422 17.083 1.00 10.51 N ATOM 1329 CA ASN A 326 33.096 10.724 17.989 1.00 11.07 C ATOM 1330 C ASN A 326 33.693 9.498 17.313 1.00 11.82 C ATOM 1331 O ASN A 326 33.146 8.985 16.333 1.00 12.51 O ATOM 1332 CB ASN A 326 32.343 10.295 19.248 1.00 9.60 C ATOM 1333 CG ASN A 326 32.109 11.443 20.193 1.00 10.25 C ATOM 1334 OD1 ASN A 326 33.051 12.138 20.580 1.00 11.40 O ATOM 1335 ND2 ASN A 326 30.858 11.652 20.578 1.00 10.50 N ATOM 1336 H ASN A 326 31.201 11.364 17.236 1.00 0.00 H ATOM 1337 HA ASN A 326 33.899 11.406 18.274 1.00 0.00 H ATOM 1338 1HB ASN A 326 31.381 9.864 18.968 1.00 0.00 H ATOM 1339 2HB ASN A 326 32.911 9.521 19.765 1.00 0.00 H ATOM 1340 1HD2 ASN A 326 30.646 12.401 21.206 1.00 0.00 H ATOM 1341 2HD2 ASN A 326 30.126 11.060 20.241 1.00 0.00 H ATOM 1342 N ASP A 327 34.821 9.037 17.842 1.00 12.99 N ATOM 1343 CA ASP A 327 35.506 7.860 17.315 1.00 13.78 C ATOM 1344 C ASP A 327 34.597 6.639 17.437 1.00 14.02 C ATOM 1345 O ASP A 327 34.114 6.323 18.522 1.00 13.95 O ATOM 1346 CB ASP A 327 36.803 7.624 18.089 1.00 18.10 C ATOM 1347 CG ASP A 327 37.490 6.333 17.694 1.00 21.68 C ATOM 1348 OD1 ASP A 327 37.878 6.200 16.516 1.00 27.19 O ATOM 1349 OD2 ASP A 327 37.635 5.448 18.563 1.00 26.64 O ATOM 1350 H ASP A 327 35.215 9.521 18.636 1.00 0.00 H ATOM 1351 HA ASP A 327 35.747 8.040 16.267 1.00 0.00 H ATOM 1352 1HB ASP A 327 37.487 8.455 17.914 1.00 0.00 H ATOM 1353 2HB ASP A 327 36.589 7.596 19.158 1.00 0.00 H ATOM 1354 N SER A 328 34.368 5.957 16.320 1.00 15.20 N ATOM 1355 CA SER A 328 33.497 4.785 16.304 1.00 16.85 C ATOM 1356 C SER A 328 33.964 3.681 17.252 1.00 16.47 C ATOM 1357 O SER A 328 33.146 2.978 17.843 1.00 17.13 O ATOM 1358 CB SER A 328 33.391 4.225 14.881 1.00 18.31 C ATOM 1359 OG SER A 328 34.636 3.712 14.439 1.00 22.10 O ATOM 1360 H SER A 328 34.807 6.256 15.461 1.00 0.00 H ATOM 1361 HA SER A 328 32.503 5.087 16.637 1.00 0.00 H ATOM 1362 1HB SER A 328 32.642 3.434 14.856 1.00 0.00 H ATOM 1363 2HB SER A 328 33.060 5.011 14.205 1.00 0.00 H ATOM 1364 HG SER A 328 35.251 3.849 15.163 1.00 0.00 H ATOM 1365 N ALA A 329 35.276 3.530 17.397 1.00 17.00 N ATOM 1366 CA ALA A 329 35.819 2.502 18.275 1.00 17.24 C ATOM 1367 C ALA A 329 35.502 2.814 19.737 1.00 16.94 C ATOM 1368 O ALA A 329 35.264 1.906 20.537 1.00 18.11 O ATOM 1369 CB ALA A 329 37.327 2.383 18.071 1.00 18.18 C ATOM 1370 H ALA A 329 35.911 4.133 16.893 1.00 0.00 H ATOM 1371 HA ALA A 329 35.349 1.553 18.017 1.00 0.00 H ATOM 1372 1HB ALA A 329 37.724 1.612 18.732 1.00 0.00 H ATOM 1373 2HB ALA A 329 37.534 2.114 17.035 1.00 0.00 H ATOM 1374 3HB ALA A 329 37.801 3.336 18.300 1.00 0.00 H ATOM 1375 N LEU A 330 35.494 4.101 20.081 1.00 15.52 N ATOM 1376 CA LEU A 330 35.187 4.520 21.445 1.00 14.61 C ATOM 1377 C LEU A 330 33.709 4.251 21.735 1.00 13.20 C ATOM 1378 O LEU A 330 33.346 3.770 22.813 1.00 13.63 O ATOM 1379 CB LEU A 330 35.505 6.009 21.624 1.00 16.71 C ATOM 1380 CG LEU A 330 35.203 6.609 23.000 1.00 16.33 C ATOM 1381 CD1 LEU A 330 35.928 5.819 24.073 1.00 18.49 C ATOM 1382 CD2 LEU A 330 35.624 8.074 23.032 1.00 16.75 C ATOM 1383 H LEU A 330 35.705 4.803 19.386 1.00 0.00 H ATOM 1384 HA LEU A 330 35.807 3.943 22.131 1.00 0.00 H ATOM 1385 1HB LEU A 330 36.565 6.164 21.429 1.00 0.00 H ATOM 1386 2HB LEU A 330 34.934 6.577 20.890 1.00 0.00 H ATOM 1387 HG LEU A 330 34.133 6.539 23.201 1.00 0.00 H ATOM 1388 1HD1 LEU A 330 35.711 6.249 25.051 1.00 0.00 H ATOM 1389 2HD1 LEU A 330 35.593 4.782 24.051 1.00 0.00 H ATOM 1390 3HD1 LEU A 330 37.002 5.858 23.891 1.00 0.00 H ATOM 1391 1HD2 LEU A 330 35.405 8.494 24.014 1.00 0.00 H ATOM 1392 2HD2 LEU A 330 36.694 8.149 22.836 1.00 0.00 H ATOM 1393 3HD2 LEU A 330 35.075 8.628 22.270 1.00 0.00 H ATOM 1394 N VAL A 331 32.856 4.575 20.768 1.00 12.60 N ATOM 1395 CA VAL A 331 31.428 4.334 20.909 1.00 12.53 C ATOM 1396 C VAL A 331 31.205 2.833 21.107 1.00 12.87 C ATOM 1397 O VAL A 331 30.433 2.419 21.972 1.00 12.24 O ATOM 1398 CB VAL A 331 30.672 4.842 19.652 1.00 12.92 C ATOM 1399 CG1 VAL A 331 29.217 4.406 19.680 1.00 13.85 C ATOM 1400 CG2 VAL A 331 30.762 6.360 19.589 1.00 12.49 C ATOM 1401 H VAL A 331 33.203 4.995 19.918 1.00 0.00 H ATOM 1402 HA VAL A 331 31.069 4.883 21.780 1.00 0.00 H ATOM 1403 HB VAL A 331 31.130 4.408 18.763 1.00 0.00 H ATOM 1404 1HG1 VAL A 331 28.709 4.775 18.788 1.00 0.00 H ATOM 1405 2HG1 VAL A 331 29.164 3.318 19.704 1.00 0.00 H ATOM 1406 3HG1 VAL A 331 28.732 4.814 20.567 1.00 0.00 H ATOM 1407 1HG2 VAL A 331 30.233 6.719 18.707 1.00 0.00 H ATOM 1408 2HG2 VAL A 331 30.310 6.788 20.484 1.00 0.00 H ATOM 1409 3HG2 VAL A 331 31.809 6.660 19.531 1.00 0.00 H ATOM 1410 N ASN A 332 31.903 2.019 20.318 1.00 13.63 N ATOM 1411 CA ASN A 332 31.774 0.568 20.426 1.00 13.79 C ATOM 1412 C ASN A 332 32.172 0.068 21.812 1.00 13.27 C ATOM 1413 O ASN A 332 31.502 -0.795 22.378 1.00 13.08 O ATOM 1414 CB ASN A 332 32.631 -0.129 19.364 1.00 15.32 C ATOM 1415 CG ASN A 332 32.049 -0.007 17.969 1.00 19.80 C ATOM 1416 OD1 ASN A 332 32.646 -0.464 16.992 1.00 23.11 O ATOM 1417 ND2 ASN A 332 30.880 0.606 17.868 1.00 20.78 N ATOM 1418 H ASN A 332 32.534 2.407 19.632 1.00 0.00 H ATOM 1419 HA ASN A 332 30.729 0.301 20.261 1.00 0.00 H ATOM 1420 1HB ASN A 332 33.633 0.300 19.365 1.00 0.00 H ATOM 1421 2HB ASN A 332 32.728 -1.187 19.612 1.00 0.00 H ATOM 1422 1HD2 ASN A 332 30.448 0.716 16.972 1.00 0.00 H ATOM 1423 2HD2 ASN A 332 30.428 0.960 18.687 1.00 0.00 H ATOM 1424 N GLN A 333 33.259 0.606 22.355 1.00 13.05 N ATOM 1425 CA GLN A 333 33.712 0.207 23.685 1.00 13.83 C ATOM 1426 C GLN A 333 32.675 0.542 24.750 1.00 12.51 C ATOM 1427 O GLN A 333 32.477 -0.220 25.692 1.00 14.06 O ATOM 1428 CB GLN A 333 35.034 0.889 24.035 1.00 13.42 C ATOM 1429 CG GLN A 333 36.244 0.275 23.366 1.00 17.00 C ATOM 1430 CD GLN A 333 37.519 0.975 23.765 1.00 18.25 C ATOM 1431 OE1 GLN A 333 37.797 2.084 23.314 1.00 21.79 O ATOM 1432 NE2 GLN A 333 38.295 0.338 24.631 1.00 21.02 N ATOM 1433 H GLN A 333 33.784 1.301 21.844 1.00 0.00 H ATOM 1434 HA GLN A 333 33.869 -0.872 23.688 1.00 0.00 H ATOM 1435 1HB GLN A 333 34.988 1.940 23.748 1.00 0.00 H ATOM 1436 2HB GLN A 333 35.189 0.851 25.113 1.00 0.00 H ATOM 1437 1HG GLN A 333 36.316 -0.772 23.659 1.00 0.00 H ATOM 1438 2HG GLN A 333 36.128 0.353 22.285 1.00 0.00 H ATOM 1439 1HE2 GLN A 333 39.154 0.753 24.933 1.00 0.00 H ATOM 1440 2HE2 GLN A 333 38.022 -0.557 24.984 1.00 0.00 H ATOM 1441 N LEU A 334 32.012 1.687 24.605 1.00 13.98 N ATOM 1442 CA LEU A 334 30.987 2.084 25.565 1.00 13.74 C ATOM 1443 C LEU A 334 29.808 1.124 25.523 1.00 14.52 C ATOM 1444 O LEU A 334 29.310 0.690 26.562 1.00 14.41 O ATOM 1445 CB LEU A 334 30.508 3.505 25.278 1.00 16.15 C ATOM 1446 CG LEU A 334 31.454 4.601 25.767 1.00 14.95 C ATOM 1447 CD1 LEU A 334 31.031 5.941 25.195 1.00 17.71 C ATOM 1448 CD2 LEU A 334 31.445 4.639 27.295 1.00 14.55 C ATOM 1449 H LEU A 334 32.215 2.293 23.823 1.00 0.00 H ATOM 1450 HA LEU A 334 31.421 2.057 26.564 1.00 0.00 H ATOM 1451 1HB LEU A 334 30.378 3.618 24.203 1.00 0.00 H ATOM 1452 2HB LEU A 334 29.539 3.649 25.757 1.00 0.00 H ATOM 1453 HG LEU A 334 32.465 4.392 25.415 1.00 0.00 H ATOM 1454 1HD1 LEU A 334 31.710 6.718 25.547 1.00 0.00 H ATOM 1455 2HD1 LEU A 334 31.063 5.899 24.106 1.00 0.00 H ATOM 1456 3HD1 LEU A 334 30.017 6.171 25.520 1.00 0.00 H ATOM 1457 1HD2 LEU A 334 32.121 5.420 27.643 1.00 0.00 H ATOM 1458 2HD2 LEU A 334 30.435 4.848 27.648 1.00 0.00 H ATOM 1459 3HD2 LEU A 334 31.773 3.675 27.684 1.00 0.00 H ATOM 1460 N GLY A 335 29.366 0.788 24.319 1.00 14.63 N ATOM 1461 CA GLY A 335 28.255 -0.133 24.187 1.00 15.40 C ATOM 1462 C GLY A 335 28.583 -1.478 24.810 1.00 15.33 C ATOM 1463 O GLY A 335 27.757 -2.077 25.496 1.00 16.14 O ATOM 1464 H GLY A 335 29.794 1.167 23.486 1.00 0.00 H ATOM 1465 1HA GLY A 335 27.372 0.290 24.667 1.00 0.00 H ATOM 1466 2HA GLY A 335 28.015 -0.264 23.132 1.00 0.00 H ATOM 1467 N LYS A 336 29.801 -1.953 24.581 1.00 15.58 N ATOM 1468 CA LYS A 336 30.208 -3.243 25.120 1.00 16.47 C ATOM 1469 C LYS A 336 30.310 -3.272 26.644 1.00 15.88 C ATOM 1470 O LYS A 336 29.803 -4.192 27.286 1.00 14.74 O ATOM 1471 CB LYS A 336 31.544 -3.673 24.509 1.00 16.78 C ATOM 1472 CG LYS A 336 32.045 -5.025 25.004 1.00 22.81 C ATOM 1473 CD LYS A 336 33.289 -5.474 24.252 1.00 26.16 C ATOM 1474 CE LYS A 336 33.002 -5.672 22.771 1.00 29.36 C ATOM 1475 NZ LYS A 336 34.210 -6.121 22.017 1.00 32.97 N ATOM 1476 H LYS A 336 30.459 -1.421 24.028 1.00 0.00 H ATOM 1477 HA LYS A 336 29.449 -3.981 24.860 1.00 0.00 H ATOM 1478 1HB LYS A 336 31.449 -3.724 23.424 1.00 0.00 H ATOM 1479 2HB LYS A 336 32.305 -2.926 24.736 1.00 0.00 H ATOM 1480 1HG LYS A 336 32.282 -4.959 26.067 1.00 0.00 H ATOM 1481 2HG LYS A 336 31.265 -5.774 24.870 1.00 0.00 H ATOM 1482 1HD LYS A 336 34.073 -4.724 24.365 1.00 0.00 H ATOM 1483 2HD LYS A 336 33.648 -6.414 24.671 1.00 0.00 H ATOM 1484 1HE LYS A 336 32.218 -6.418 22.649 1.00 0.00 H ATOM 1485 2HE LYS A 336 32.652 -4.734 22.340 1.00 0.00 H ATOM 1486 1HZ LYS A 336 33.974 -6.239 21.041 1.00 0.00 H ATOM 1487 2HZ LYS A 336 34.940 -5.428 22.105 1.00 0.00 H ATOM 1488 3HZ LYS A 336 34.535 -7.000 22.392 1.00 0.00 H ATOM 1489 N ILE A 337 30.960 -2.274 27.231 1.00 15.45 N ATOM 1490 CA ILE A 337 31.112 -2.263 28.681 1.00 14.84 C ATOM 1491 C ILE A 337 29.775 -2.087 29.401 1.00 14.76 C ATOM 1492 O ILE A 337 29.622 -2.518 30.543 1.00 15.75 O ATOM 1493 CB ILE A 337 32.128 -1.174 29.130 1.00 14.06 C ATOM 1494 CG1 ILE A 337 32.606 -1.479 30.553 1.00 12.98 C ATOM 1495 CG2 ILE A 337 31.493 0.208 29.079 1.00 14.19 C ATOM 1496 CD1 ILE A 337 33.865 -0.736 30.954 1.00 15.05 C ATOM 1497 H ILE A 337 31.354 -1.518 26.689 1.00 0.00 H ATOM 1498 HA ILE A 337 31.489 -3.234 28.997 1.00 0.00 H ATOM 1499 HB ILE A 337 32.993 -1.189 28.468 1.00 0.00 H ATOM 1500 1HG1 ILE A 337 31.821 -1.223 31.264 1.00 0.00 H ATOM 1501 2HG1 ILE A 337 32.799 -2.548 30.652 1.00 0.00 H ATOM 1502 1HG2 ILE A 337 32.220 0.954 29.397 1.00 0.00 H ATOM 1503 2HG2 ILE A 337 31.174 0.424 28.060 1.00 0.00 H ATOM 1504 3HG2 ILE A 337 30.629 0.236 29.743 1.00 0.00 H ATOM 1505 1HD1 ILE A 337 34.139 -1.007 31.974 1.00 0.00 H ATOM 1506 2HD1 ILE A 337 34.677 -1.005 30.277 1.00 0.00 H ATOM 1507 3HD1 ILE A 337 33.687 0.337 30.899 1.00 0.00 H ATOM 1508 N LEU A 338 28.807 -1.473 28.728 1.00 15.13 N ATOM 1509 CA LEU A 338 27.486 -1.265 29.312 1.00 17.47 C ATOM 1510 C LEU A 338 26.578 -2.465 29.059 1.00 18.05 C ATOM 1511 O LEU A 338 25.535 -2.607 29.700 1.00 20.20 O ATOM 1512 CB LEU A 338 26.837 -0.008 28.727 1.00 16.95 C ATOM 1513 CG LEU A 338 27.502 1.336 29.043 1.00 17.72 C ATOM 1514 CD1 LEU A 338 26.858 2.429 28.209 1.00 17.32 C ATOM 1515 CD2 LEU A 338 27.379 1.642 30.527 1.00 17.93 C ATOM 1516 H LEU A 338 28.988 -1.143 27.791 1.00 0.00 H ATOM 1517 HA LEU A 338 27.600 -1.131 30.387 1.00 0.00 H ATOM 1518 1HB LEU A 338 26.813 -0.102 27.642 1.00 0.00 H ATOM 1519 2HB LEU A 338 25.810 0.054 29.088 1.00 0.00 H ATOM 1520 HG LEU A 338 28.557 1.292 28.773 1.00 0.00 H ATOM 1521 1HD1 LEU A 338 27.331 3.384 28.434 1.00 0.00 H ATOM 1522 2HD1 LEU A 338 26.985 2.202 27.151 1.00 0.00 H ATOM 1523 3HD1 LEU A 338 25.795 2.486 28.444 1.00 0.00 H ATOM 1524 1HD2 LEU A 338 27.855 2.599 30.742 1.00 0.00 H ATOM 1525 2HD2 LEU A 338 26.325 1.691 30.802 1.00 0.00 H ATOM 1526 3HD2 LEU A 338 27.868 0.856 31.102 1.00 0.00 H ATOM 1527 N GLY A 339 26.981 -3.326 28.128 1.00 18.88 N ATOM 1528 CA GLY A 339 26.181 -4.492 27.794 1.00 19.32 C ATOM 1529 C GLY A 339 24.932 -4.058 27.055 1.00 20.15 C ATOM 1530 O GLY A 339 23.871 -4.668 27.183 1.00 21.26 O ATOM 1531 H GLY A 339 27.853 -3.173 27.643 1.00 0.00 H ATOM 1532 1HA GLY A 339 26.771 -5.173 27.180 1.00 0.00 H ATOM 1533 2HA GLY A 339 25.919 -5.026 28.706 1.00 0.00 H ATOM 1534 N ALA A 340 25.064 -3.003 26.260 1.00 19.10 N ATOM 1535 CA ALA A 340 23.930 -2.471 25.519 1.00 19.34 C ATOM 1536 C ALA A 340 23.991 -2.703 24.018 1.00 19.80 C ATOM 1537 O ALA A 340 25.067 -2.771 23.426 1.00 21.33 O ATOM 1538 CB ALA A 340 23.795 -0.978 25.797 1.00 21.00 C ATOM 1539 H ALA A 340 25.966 -2.559 26.165 1.00 0.00 H ATOM 1540 HA ALA A 340 23.031 -2.984 25.860 1.00 0.00 H ATOM 1541 1HB ALA A 340 22.945 -0.579 25.242 1.00 0.00 H ATOM 1542 2HB ALA A 340 23.637 -0.820 26.864 1.00 0.00 H ATOM 1543 3HB ALA A 340 24.704 -0.466 25.486 1.00 0.00 H ATOM 1544 N ASP A 341 22.813 -2.835 23.415 1.00 19.02 N ATOM 1545 CA ASP A 341 22.695 -3.009 21.974 1.00 18.52 C ATOM 1546 C ASP A 341 22.556 -1.585 21.440 1.00 18.07 C ATOM 1547 O ASP A 341 21.482 -0.981 21.524 1.00 17.63 O ATOM 1548 CB ASP A 341 21.451 -3.833 21.641 1.00 20.26 C ATOM 1549 CG ASP A 341 21.236 -3.997 20.147 1.00 21.60 C ATOM 1550 OD1 ASP A 341 20.319 -4.755 19.765 1.00 23.21 O ATOM 1551 OD2 ASP A 341 21.972 -3.370 19.355 1.00 21.24 O ATOM 1552 H ASP A 341 21.974 -2.813 23.978 1.00 0.00 H ATOM 1553 HA ASP A 341 23.576 -3.543 21.617 1.00 0.00 H ATOM 1554 1HB ASP A 341 21.538 -4.822 22.092 1.00 0.00 H ATOM 1555 2HB ASP A 341 20.571 -3.354 22.070 1.00 0.00 H ATOM 1556 N LEU A 342 23.650 -1.054 20.906 1.00 17.38 N ATOM 1557 CA LEU A 342 23.687 0.316 20.393 1.00 16.21 C ATOM 1558 C LEU A 342 22.806 0.595 19.187 1.00 17.30 C ATOM 1559 O LEU A 342 22.510 1.753 18.884 1.00 15.89 O ATOM 1560 CB LEU A 342 25.122 0.704 20.037 1.00 17.41 C ATOM 1561 CG LEU A 342 26.147 0.696 21.169 1.00 16.19 C ATOM 1562 CD1 LEU A 342 27.503 1.110 20.618 1.00 19.04 C ATOM 1563 CD2 LEU A 342 25.705 1.636 22.280 1.00 19.88 C ATOM 1564 H LEU A 342 24.484 -1.621 20.856 1.00 0.00 H ATOM 1565 HA LEU A 342 23.323 0.987 21.170 1.00 0.00 H ATOM 1566 1HB LEU A 342 25.488 0.019 19.274 1.00 0.00 H ATOM 1567 2HB LEU A 342 25.117 1.711 19.621 1.00 0.00 H ATOM 1568 HG LEU A 342 26.238 -0.314 21.570 1.00 0.00 H ATOM 1569 1HD1 LEU A 342 28.239 1.106 21.422 1.00 0.00 H ATOM 1570 2HD1 LEU A 342 27.810 0.409 19.842 1.00 0.00 H ATOM 1571 3HD1 LEU A 342 27.433 2.112 20.196 1.00 0.00 H ATOM 1572 1HD2 LEU A 342 26.442 1.623 23.083 1.00 0.00 H ATOM 1573 2HD2 LEU A 342 25.616 2.649 21.886 1.00 0.00 H ATOM 1574 3HD2 LEU A 342 24.739 1.312 22.668 1.00 0.00 H ATOM 1575 N ASP A 343 22.380 -0.453 18.495 1.00 17.12 N ATOM 1576 CA ASP A 343 21.564 -0.261 17.311 1.00 17.33 C ATOM 1577 C ASP A 343 20.065 -0.160 17.565 1.00 16.64 C ATOM 1578 O ASP A 343 19.275 -0.018 16.631 1.00 16.71 O ATOM 1579 CB ASP A 343 21.903 -1.350 16.298 1.00 19.03 C ATOM 1580 CG ASP A 343 23.314 -1.200 15.767 1.00 20.39 C ATOM 1581 OD1 ASP A 343 24.044 -2.209 15.694 1.00 24.22 O ATOM 1582 OD2 ASP A 343 23.693 -0.057 15.426 1.00 22.72 O ATOM 1583 H ASP A 343 22.618 -1.391 18.782 1.00 0.00 H ATOM 1584 HA ASP A 343 21.795 0.716 16.885 1.00 0.00 H ATOM 1585 1HB ASP A 343 21.795 -2.329 16.766 1.00 0.00 H ATOM 1586 2HB ASP A 343 21.198 -1.305 15.467 1.00 0.00 H ATOM 1587 N VAL A 344 19.682 -0.210 18.836 1.00 16.30 N ATOM 1588 CA VAL A 344 18.282 -0.067 19.210 1.00 16.98 C ATOM 1589 C VAL A 344 17.886 1.381 18.920 1.00 16.53 C ATOM 1590 O VAL A 344 18.590 2.314 19.313 1.00 14.70 O ATOM 1591 CB VAL A 344 18.072 -0.353 20.714 1.00 18.45 C ATOM 1592 CG1 VAL A 344 16.690 0.100 21.146 1.00 19.63 C ATOM 1593 CG2 VAL A 344 18.245 -1.842 20.985 1.00 19.00 C ATOM 1594 H VAL A 344 20.373 -0.350 19.559 1.00 0.00 H ATOM 1595 HA VAL A 344 17.696 -0.789 18.640 1.00 0.00 H ATOM 1596 HB VAL A 344 18.808 0.210 21.288 1.00 0.00 H ATOM 1597 1HG1 VAL A 344 16.555 -0.107 22.208 1.00 0.00 H ATOM 1598 2HG1 VAL A 344 16.586 1.170 20.969 1.00 0.00 H ATOM 1599 3HG1 VAL A 344 15.935 -0.439 20.573 1.00 0.00 H ATOM 1600 1HG2 VAL A 344 18.096 -2.037 22.047 1.00 0.00 H ATOM 1601 2HG2 VAL A 344 17.512 -2.405 20.406 1.00 0.00 H ATOM 1602 3HG2 VAL A 344 19.250 -2.150 20.697 1.00 0.00 H ATOM 1603 N VAL A 345 16.776 1.562 18.214 1.00 14.96 N ATOM 1604 CA VAL A 345 16.281 2.894 17.881 1.00 15.26 C ATOM 1605 C VAL A 345 15.248 3.279 18.931 1.00 15.62 C ATOM 1606 O VAL A 345 14.381 2.475 19.286 1.00 16.20 O ATOM 1607 CB VAL A 345 15.635 2.913 16.482 1.00 15.46 C ATOM 1608 CG1 VAL A 345 15.024 4.284 16.205 1.00 16.54 C ATOM 1609 CG2 VAL A 345 16.680 2.587 15.426 1.00 16.97 C ATOM 1610 H VAL A 345 16.260 0.753 17.900 1.00 0.00 H ATOM 1611 HA VAL A 345 17.125 3.585 17.879 1.00 0.00 H ATOM 1612 HB VAL A 345 14.839 2.169 16.449 1.00 0.00 H ATOM 1613 1HG1 VAL A 345 14.570 4.287 15.214 1.00 0.00 H ATOM 1614 2HG1 VAL A 345 14.262 4.501 16.954 1.00 0.00 H ATOM 1615 3HG1 VAL A 345 15.803 5.045 16.248 1.00 0.00 H ATOM 1616 1HG2 VAL A 345 16.218 2.601 14.439 1.00 0.00 H ATOM 1617 2HG2 VAL A 345 17.479 3.328 15.463 1.00 0.00 H ATOM 1618 3HG2 VAL A 345 17.095 1.597 15.618 1.00 0.00 H ATOM 1619 N MET A 346 15.333 4.507 19.430 1.00 14.89 N ATOM 1620 CA MET A 346 14.416 4.952 20.466 1.00 14.90 C ATOM 1621 C MET A 346 14.259 6.461 20.517 1.00 14.62 C ATOM 1622 O MET A 346 14.877 7.196 19.745 1.00 14.10 O ATOM 1623 CB MET A 346 14.913 4.455 21.831 1.00 15.79 C ATOM 1624 CG MET A 346 16.325 4.937 22.225 1.00 16.69 C ATOM 1625 SD MET A 346 16.427 6.638 22.855 1.00 15.31 S ATOM 1626 CE MET A 346 17.645 7.374 21.772 1.00 16.29 C ATOM 1627 H MET A 346 16.040 5.144 19.092 1.00 0.00 H ATOM 1628 HA MET A 346 13.434 4.525 20.265 1.00 0.00 H ATOM 1629 1HB MET A 346 14.225 4.783 22.610 1.00 0.00 H ATOM 1630 2HB MET A 346 14.923 3.365 21.841 1.00 0.00 H ATOM 1631 1HG MET A 346 16.727 4.287 23.001 1.00 0.00 H ATOM 1632 2HG MET A 346 16.983 4.881 21.358 1.00 0.00 H ATOM 1633 1HE MET A 346 17.799 8.416 22.052 1.00 0.00 H ATOM 1634 2HE MET A 346 18.587 6.830 21.860 1.00 0.00 H ATOM 1635 3HE MET A 346 17.293 7.324 20.741 1.00 0.00 H ATOM 1636 N SER A 347 13.404 6.909 21.425 1.00 14.66 N ATOM 1637 CA SER A 347 13.178 8.325 21.652 1.00 14.45 C ATOM 1638 C SER A 347 13.160 8.541 23.153 1.00 15.11 C ATOM 1639 O SER A 347 12.701 7.687 23.912 1.00 15.78 O ATOM 1640 CB SER A 347 11.831 8.787 21.085 1.00 15.94 C ATOM 1641 OG SER A 347 11.831 8.812 19.674 1.00 17.63 O ATOM 1642 H SER A 347 12.892 6.235 21.977 1.00 0.00 H ATOM 1643 HA SER A 347 13.966 8.886 21.147 1.00 0.00 H ATOM 1644 1HB SER A 347 11.042 8.118 21.430 1.00 0.00 H ATOM 1645 2HB SER A 347 11.601 9.783 21.460 1.00 0.00 H ATOM 1646 HG SER A 347 12.706 8.523 19.404 1.00 0.00 H ATOM 1647 N LEU A 348 13.698 9.671 23.582 1.00 13.20 N ATOM 1648 CA LEU A 348 13.672 10.036 24.984 1.00 13.12 C ATOM 1649 C LEU A 348 12.755 11.252 24.975 1.00 13.24 C ATOM 1650 O LEU A 348 13.063 12.279 24.356 1.00 12.44 O ATOM 1651 CB LEU A 348 15.081 10.366 25.484 1.00 12.50 C ATOM 1652 CG LEU A 348 15.903 9.116 25.836 1.00 13.50 C ATOM 1653 CD1 LEU A 348 17.377 9.466 25.937 1.00 15.54 C ATOM 1654 CD2 LEU A 348 15.398 8.520 27.147 1.00 16.09 C ATOM 1655 H LEU A 348 14.138 10.293 22.919 1.00 0.00 H ATOM 1656 HA LEU A 348 13.291 9.190 25.555 1.00 0.00 H ATOM 1657 1HB LEU A 348 15.601 10.928 24.711 1.00 0.00 H ATOM 1658 2HB LEU A 348 14.997 10.997 26.369 1.00 0.00 H ATOM 1659 HG LEU A 348 15.802 8.378 25.040 1.00 0.00 H ATOM 1660 1HD1 LEU A 348 17.947 8.571 26.186 1.00 0.00 H ATOM 1661 2HD1 LEU A 348 17.723 9.862 24.982 1.00 0.00 H ATOM 1662 3HD1 LEU A 348 17.520 10.216 26.714 1.00 0.00 H ATOM 1663 1HD2 LEU A 348 15.983 7.633 27.393 1.00 0.00 H ATOM 1664 2HD2 LEU A 348 15.500 9.256 27.945 1.00 0.00 H ATOM 1665 3HD2 LEU A 348 14.348 8.244 27.041 1.00 0.00 H ATOM 1666 N ASN A 349 11.605 11.112 25.627 1.00 13.92 N ATOM 1667 CA ASN A 349 10.607 12.177 25.648 1.00 14.26 C ATOM 1668 C ASN A 349 10.458 12.847 27.003 1.00 15.27 C ATOM 1669 O ASN A 349 10.356 12.182 28.033 1.00 15.99 O ATOM 1670 CB ASN A 349 9.258 11.617 25.189 1.00 15.08 C ATOM 1671 CG ASN A 349 9.365 10.865 23.877 1.00 17.26 C ATOM 1672 OD1 ASN A 349 10.131 11.249 22.990 1.00 17.33 O ATOM 1673 ND2 ASN A 349 8.593 9.793 23.739 1.00 19.31 N ATOM 1674 H ASN A 349 11.416 10.251 26.120 1.00 0.00 H ATOM 1675 HA ASN A 349 10.923 12.961 24.958 1.00 0.00 H ATOM 1676 1HB ASN A 349 8.865 10.944 25.953 1.00 0.00 H ATOM 1677 2HB ASN A 349 8.545 12.433 25.074 1.00 0.00 H ATOM 1678 1HD2 ASN A 349 8.623 9.260 22.893 1.00 0.00 H ATOM 1679 2HD2 ASN A 349 7.981 9.519 24.481 1.00 0.00 H ATOM 1680 N ASN A 350 10.431 14.175 26.991 1.00 15.12 N ATOM 1681 CA ASN A 350 10.312 14.947 28.217 1.00 15.86 C ATOM 1682 C ASN A 350 9.047 14.562 28.987 1.00 17.31 C ATOM 1683 O ASN A 350 7.952 14.524 28.423 1.00 17.27 O ATOM 1684 CB ASN A 350 10.311 16.444 27.884 1.00 16.52 C ATOM 1685 CG ASN A 350 10.710 17.307 29.064 1.00 16.67 C ATOM 1686 OD1 ASN A 350 11.411 18.303 28.903 1.00 19.04 O ATOM 1687 ND2 ASN A 350 10.258 16.936 30.255 1.00 15.58 N ATOM 1688 H ASN A 350 10.494 14.661 26.108 1.00 0.00 H ATOM 1689 HA ASN A 350 11.171 14.723 28.852 1.00 0.00 H ATOM 1690 1HB ASN A 350 11.001 16.634 27.061 1.00 0.00 H ATOM 1691 2HB ASN A 350 9.316 16.742 27.552 1.00 0.00 H ATOM 1692 1HD2 ASN A 350 10.492 17.471 31.068 1.00 0.00 H ATOM 1693 2HD2 ASN A 350 9.683 16.123 30.341 1.00 0.00 H ATOM 1694 N LEU A 351 9.211 14.266 30.274 1.00 18.65 N ATOM 1695 CA LEU A 351 8.084 13.891 31.122 1.00 21.89 C ATOM 1696 C LEU A 351 7.118 15.063 31.235 1.00 23.17 C ATOM 1697 O LEU A 351 5.950 14.888 31.580 1.00 24.18 O ATOM 1698 CB LEU A 351 8.583 13.468 32.504 1.00 22.86 C ATOM 1699 CG LEU A 351 9.450 12.205 32.485 1.00 25.49 C ATOM 1700 CD1 LEU A 351 9.976 11.917 33.876 1.00 28.28 C ATOM 1701 CD2 LEU A 351 8.632 11.032 31.968 1.00 26.36 C ATOM 1702 H LEU A 351 10.138 14.301 30.674 1.00 0.00 H ATOM 1703 HA LEU A 351 7.570 13.049 30.661 1.00 0.00 H ATOM 1704 1HB LEU A 351 9.164 14.285 32.929 1.00 0.00 H ATOM 1705 2HB LEU A 351 7.720 13.291 33.146 1.00 0.00 H ATOM 1706 HG LEU A 351 10.308 12.363 31.831 1.00 0.00 H ATOM 1707 1HD1 LEU A 351 10.591 11.018 33.853 1.00 0.00 H ATOM 1708 2HD1 LEU A 351 10.577 12.759 34.219 1.00 0.00 H ATOM 1709 3HD1 LEU A 351 9.139 11.767 34.557 1.00 0.00 H ATOM 1710 1HD2 LEU A 351 9.251 10.135 31.954 1.00 0.00 H ATOM 1711 2HD2 LEU A 351 7.774 10.871 32.621 1.00 0.00 H ATOM 1712 3HD2 LEU A 351 8.283 11.249 30.958 1.00 0.00 H ATOM 1713 N ASP A 352 7.625 16.258 30.952 1.00 23.75 N ATOM 1714 CA ASP A 352 6.813 17.469 30.965 1.00 25.58 C ATOM 1715 C ASP A 352 6.378 17.660 29.515 1.00 26.41 C ATOM 1716 O ASP A 352 7.093 18.261 28.714 1.00 24.48 O ATOM 1717 CB ASP A 352 7.645 18.666 31.431 1.00 27.52 C ATOM 1718 CG ASP A 352 6.850 19.960 31.454 1.00 29.01 C ATOM 1719 OD1 ASP A 352 7.420 20.999 31.849 1.00 30.43 O ATOM 1720 OD2 ASP A 352 5.659 19.941 31.075 1.00 30.64 O ATOM 1721 H ASP A 352 8.606 16.326 30.720 1.00 0.00 H ATOM 1722 HA ASP A 352 5.988 17.325 31.663 1.00 0.00 H ATOM 1723 1HB ASP A 352 8.030 18.474 32.433 1.00 0.00 H ATOM 1724 2HB ASP A 352 8.502 18.793 30.769 1.00 0.00 H ATOM 1725 N GLU A 353 5.205 17.125 29.187 1.00 27.10 N ATOM 1726 CA GLU A 353 4.662 17.190 27.833 1.00 29.44 C ATOM 1727 C GLU A 353 4.508 18.595 27.259 1.00 28.78 C ATOM 1728 O GLU A 353 4.398 18.758 26.045 1.00 31.14 O ATOM 1729 CB GLU A 353 3.311 16.474 27.783 1.00 30.97 C ATOM 1730 CG GLU A 353 3.391 14.986 28.081 1.00 34.51 C ATOM 1731 CD GLU A 353 2.033 14.313 28.051 1.00 36.51 C ATOM 1732 OE1 GLU A 353 1.354 14.388 27.005 1.00 37.82 O ATOM 1733 OE2 GLU A 353 1.647 13.708 29.074 1.00 38.05 O ATOM 1734 H GLU A 353 4.675 16.656 29.907 1.00 0.00 H ATOM 1735 HA GLU A 353 5.355 16.688 27.157 1.00 0.00 H ATOM 1736 1HB GLU A 353 2.632 16.928 28.505 1.00 0.00 H ATOM 1737 2HB GLU A 353 2.870 16.598 26.795 1.00 0.00 H ATOM 1738 1HG GLU A 353 4.038 14.513 27.343 1.00 0.00 H ATOM 1739 2HG GLU A 353 3.843 14.847 29.062 1.00 0.00 H ATOM 1740 N GLU A 354 4.497 19.606 28.119 1.00 29.51 N ATOM 1741 CA GLU A 354 4.350 20.981 27.653 1.00 28.71 C ATOM 1742 C GLU A 354 5.683 21.643 27.326 1.00 27.02 C ATOM 1743 O GLU A 354 5.733 22.610 26.568 1.00 27.00 O ATOM 1744 CB GLU A 354 3.610 21.822 28.698 1.00 31.41 C ATOM 1745 CG GLU A 354 2.145 21.453 28.872 1.00 33.60 C ATOM 1746 CD GLU A 354 1.431 22.353 29.864 1.00 35.22 C ATOM 1747 OE1 GLU A 354 1.470 23.589 29.683 1.00 35.84 O ATOM 1748 OE2 GLU A 354 0.828 21.824 30.822 1.00 36.25 O ATOM 1749 H GLU A 354 4.592 19.429 29.109 1.00 0.00 H ATOM 1750 HA GLU A 354 3.765 20.973 26.733 1.00 0.00 H ATOM 1751 1HB GLU A 354 4.101 21.715 29.666 1.00 0.00 H ATOM 1752 2HB GLU A 354 3.661 22.875 28.421 1.00 0.00 H ATOM 1753 1HG GLU A 354 1.646 21.524 27.905 1.00 0.00 H ATOM 1754 2HG GLU A 354 2.079 20.419 29.208 1.00 0.00 H ATOM 1755 N SER A 355 6.766 21.116 27.887 1.00 23.33 N ATOM 1756 CA SER A 355 8.087 21.691 27.656 1.00 21.23 C ATOM 1757 C SER A 355 8.498 21.799 26.192 1.00 19.48 C ATOM 1758 O SER A 355 8.224 20.910 25.384 1.00 20.00 O ATOM 1759 CB SER A 355 9.153 20.891 28.402 1.00 20.92 C ATOM 1760 OG SER A 355 10.438 21.416 28.117 1.00 19.58 O ATOM 1761 H SER A 355 6.679 20.306 28.484 1.00 0.00 H ATOM 1762 HA SER A 355 8.090 22.714 28.033 1.00 0.00 H ATOM 1763 1HB SER A 355 8.957 20.935 29.473 1.00 0.00 H ATOM 1764 2HB SER A 355 9.098 19.845 28.103 1.00 0.00 H ATOM 1765 HG SER A 355 10.297 22.152 27.517 1.00 0.00 H ATOM 1766 N ASN A 356 9.172 22.898 25.865 1.00 17.71 N ATOM 1767 CA ASN A 356 9.654 23.139 24.510 1.00 17.35 C ATOM 1768 C ASN A 356 10.759 22.144 24.164 1.00 17.55 C ATOM 1769 O ASN A 356 10.978 21.820 22.996 1.00 19.41 O ATOM 1770 CB ASN A 356 10.191 24.572 24.384 1.00 16.99 C ATOM 1771 CG ASN A 356 9.087 25.618 24.353 1.00 17.69 C ATOM 1772 OD1 ASN A 356 7.915 25.316 24.587 1.00 16.91 O ATOM 1773 ND2 ASN A 356 9.462 26.863 24.069 1.00 16.47 N ATOM 1774 H ASN A 356 9.355 23.585 26.582 1.00 0.00 H ATOM 1775 HA ASN A 356 8.819 23.016 23.819 1.00 0.00 H ATOM 1776 1HB ASN A 356 10.853 24.788 25.224 1.00 0.00 H ATOM 1777 2HB ASN A 356 10.781 24.660 23.471 1.00 0.00 H ATOM 1778 1HD2 ASN A 356 8.780 27.595 24.034 1.00 0.00 H ATOM 1779 2HD2 ASN A 356 10.424 27.067 23.891 1.00 0.00 H ATOM 1780 N LYS A 357 11.459 21.659 25.185 1.00 17.05 N ATOM 1781 CA LYS A 357 12.536 20.698 24.971 1.00 16.87 C ATOM 1782 C LYS A 357 11.947 19.291 25.015 1.00 15.29 C ATOM 1783 O LYS A 357 11.958 18.632 26.055 1.00 17.04 O ATOM 1784 CB LYS A 357 13.610 20.855 26.047 1.00 17.42 C ATOM 1785 CG LYS A 357 14.888 20.077 25.758 1.00 18.75 C ATOM 1786 CD LYS A 357 15.964 20.379 26.781 1.00 20.34 C ATOM 1787 CE LYS A 357 17.271 19.699 26.408 1.00 22.06 C ATOM 1788 NZ LYS A 357 18.358 20.024 27.374 1.00 23.17 N ATOM 1789 H LYS A 357 11.247 21.958 26.126 1.00 0.00 H ATOM 1790 HA LYS A 357 12.985 20.893 23.996 1.00 0.00 H ATOM 1791 1HB LYS A 357 13.869 21.909 26.151 1.00 0.00 H ATOM 1792 2HB LYS A 357 13.216 20.519 27.006 1.00 0.00 H ATOM 1793 1HG LYS A 357 14.674 19.008 25.775 1.00 0.00 H ATOM 1794 2HG LYS A 357 15.257 20.340 24.767 1.00 0.00 H ATOM 1795 1HD LYS A 357 16.123 21.457 26.835 1.00 0.00 H ATOM 1796 2HD LYS A 357 15.644 20.027 27.761 1.00 0.00 H ATOM 1797 1HE LYS A 357 17.127 18.620 26.390 1.00 0.00 H ATOM 1798 2HE LYS A 357 17.578 20.019 25.412 1.00 0.00 H ATOM 1799 1HZ LYS A 357 19.209 19.556 27.094 1.00 0.00 H ATOM 1800 2HZ LYS A 357 18.512 21.023 27.384 1.00 0.00 H ATOM 1801 3HZ LYS A 357 18.092 19.715 28.298 1.00 0.00 H ATOM 1802 N LYS A 358 11.443 18.841 23.872 1.00 15.57 N ATOM 1803 CA LYS A 358 10.815 17.527 23.766 1.00 16.14 C ATOM 1804 C LYS A 358 11.773 16.354 23.920 1.00 15.44 C ATOM 1805 O LYS A 358 11.397 15.314 24.460 1.00 15.15 O ATOM 1806 CB LYS A 358 10.088 17.394 22.425 1.00 19.30 C ATOM 1807 CG LYS A 358 8.914 18.339 22.244 1.00 24.46 C ATOM 1808 CD LYS A 358 8.200 18.105 20.915 1.00 27.51 C ATOM 1809 CE LYS A 358 7.490 16.756 20.868 1.00 29.96 C ATOM 1810 NZ LYS A 358 8.427 15.597 20.893 1.00 31.82 N ATOM 1811 H LYS A 358 11.498 19.428 23.052 1.00 0.00 H ATOM 1812 HA LYS A 358 10.086 17.426 24.571 1.00 0.00 H ATOM 1813 1HB LYS A 358 10.790 17.577 21.611 1.00 0.00 H ATOM 1814 2HB LYS A 358 9.715 16.375 22.313 1.00 0.00 H ATOM 1815 1HG LYS A 358 8.200 18.192 23.056 1.00 0.00 H ATOM 1816 2HG LYS A 358 9.268 19.369 22.277 1.00 0.00 H ATOM 1817 1HD LYS A 358 7.460 18.891 20.756 1.00 0.00 H ATOM 1818 2HD LYS A 358 8.924 18.142 20.101 1.00 0.00 H ATOM 1819 1HE LYS A 358 6.820 16.668 21.722 1.00 0.00 H ATOM 1820 2HE LYS A 358 6.894 16.690 19.958 1.00 0.00 H ATOM 1821 1HZ LYS A 358 7.899 14.736 20.860 1.00 0.00 H ATOM 1822 2HZ LYS A 358 9.043 15.644 20.094 1.00 0.00 H ATOM 1823 3HZ LYS A 358 8.973 15.623 21.742 1.00 0.00 H ATOM 1824 N HIS A 359 13.001 16.521 23.436 1.00 14.63 N ATOM 1825 CA HIS A 359 14.011 15.468 23.496 1.00 13.78 C ATOM 1826 C HIS A 359 15.373 16.034 23.880 1.00 13.08 C ATOM 1827 O HIS A 359 15.596 17.235 23.789 1.00 13.92 O ATOM 1828 CB HIS A 359 14.151 14.797 22.128 1.00 14.51 C ATOM 1829 CG HIS A 359 12.852 14.350 21.535 1.00 14.76 C ATOM 1830 ND1 HIS A 359 12.349 14.868 20.361 1.00 18.02 N ATOM 1831 CD2 HIS A 359 11.959 13.423 21.951 1.00 13.92 C ATOM 1832 CE1 HIS A 359 11.202 14.276 20.078 1.00 14.78 C ATOM 1833 NE2 HIS A 359 10.943 13.395 21.027 1.00 17.23 N ATOM 1834 H HIS A 359 13.238 17.407 23.013 1.00 0.00 H ATOM 1835 HA HIS A 359 13.707 14.713 24.219 1.00 0.00 H ATOM 1836 1HB HIS A 359 14.622 15.489 21.429 1.00 0.00 H ATOM 1837 2HB HIS A 359 14.801 13.927 22.215 1.00 0.00 H ATOM 1838 HD2 HIS A 359 12.033 12.811 22.850 1.00 0.00 H ATOM 1839 HE1 HIS A 359 10.577 14.479 19.209 1.00 0.00 H ATOM 1840 HE2 HIS A 359 10.131 12.796 21.072 1.00 0.00 H ATOM 1841 N PRO A 360 16.306 15.166 24.312 1.00 12.31 N ATOM 1842 CA PRO A 360 17.648 15.630 24.690 1.00 12.08 C ATOM 1843 C PRO A 360 18.530 15.879 23.461 1.00 11.42 C ATOM 1844 O PRO A 360 19.532 16.584 23.536 1.00 12.55 O ATOM 1845 CB PRO A 360 18.173 14.495 25.562 1.00 12.49 C ATOM 1846 CG PRO A 360 17.507 13.283 24.968 1.00 12.54 C ATOM 1847 CD PRO A 360 16.096 13.766 24.726 1.00 14.03 C ATOM 1848 HA PRO A 360 17.559 16.561 25.269 1.00 0.00 H ATOM 1849 1HB PRO A 360 19.271 14.460 25.513 1.00 0.00 H ATOM 1850 2HB PRO A 360 17.903 14.673 26.613 1.00 0.00 H ATOM 1851 1HG PRO A 360 18.029 12.974 24.050 1.00 0.00 H ATOM 1852 2HG PRO A 360 17.567 12.436 25.668 1.00 0.00 H ATOM 1853 1HD PRO A 360 15.634 13.166 23.928 1.00 0.00 H ATOM 1854 2HD PRO A 360 15.515 13.686 25.657 1.00 0.00 H ATOM 1855 N PHE A 361 18.131 15.286 22.340 1.00 10.86 N ATOM 1856 CA PHE A 361 18.816 15.403 21.054 1.00 10.98 C ATOM 1857 C PHE A 361 17.829 14.875 20.006 1.00 11.75 C ATOM 1858 O PHE A 361 16.784 14.338 20.364 1.00 11.10 O ATOM 1859 CB PHE A 361 20.122 14.588 21.048 1.00 11.94 C ATOM 1860 CG PHE A 361 20.012 13.250 21.720 1.00 10.69 C ATOM 1861 CD1 PHE A 361 20.551 13.049 22.993 1.00 11.31 C ATOM 1862 CD2 PHE A 361 19.365 12.190 21.087 1.00 11.67 C ATOM 1863 CE1 PHE A 361 20.445 11.813 23.621 1.00 11.66 C ATOM 1864 CE2 PHE A 361 19.253 10.948 21.707 1.00 12.08 C ATOM 1865 CZ PHE A 361 19.794 10.759 22.978 1.00 11.39 C ATOM 1866 H PHE A 361 17.296 14.722 22.404 1.00 0.00 H ATOM 1867 HA PHE A 361 19.064 16.452 20.887 1.00 0.00 H ATOM 1868 1HB PHE A 361 20.443 14.424 20.020 1.00 0.00 H ATOM 1869 2HB PHE A 361 20.905 15.154 21.550 1.00 0.00 H ATOM 1870 HD1 PHE A 361 21.059 13.875 23.492 1.00 0.00 H ATOM 1871 HD2 PHE A 361 18.944 12.343 20.093 1.00 0.00 H ATOM 1872 HE1 PHE A 361 20.869 11.670 24.615 1.00 0.00 H ATOM 1873 HE2 PHE A 361 18.747 10.125 21.203 1.00 0.00 H ATOM 1874 HZ PHE A 361 19.709 9.790 23.467 1.00 0.00 H ATOM 1875 N PRO A 362 18.138 15.013 18.707 1.00 10.72 N ATOM 1876 CA PRO A 362 17.198 14.524 17.688 1.00 11.12 C ATOM 1877 C PRO A 362 16.759 13.072 17.852 1.00 11.11 C ATOM 1878 O PRO A 362 17.592 12.171 17.936 1.00 12.33 O ATOM 1879 CB PRO A 362 17.951 14.756 16.379 1.00 11.31 C ATOM 1880 CG PRO A 362 18.786 15.975 16.692 1.00 12.34 C ATOM 1881 CD PRO A 362 19.309 15.647 18.075 1.00 10.44 C ATOM 1882 HA PRO A 362 16.279 15.128 17.724 1.00 0.00 H ATOM 1883 1HB PRO A 362 18.547 13.867 16.125 1.00 0.00 H ATOM 1884 2HB PRO A 362 17.238 14.910 15.557 1.00 0.00 H ATOM 1885 1HG PRO A 362 19.575 16.099 15.935 1.00 0.00 H ATOM 1886 2HG PRO A 362 18.164 16.881 16.655 1.00 0.00 H ATOM 1887 1HD PRO A 362 20.160 14.955 17.991 1.00 0.00 H ATOM 1888 2HD PRO A 362 19.612 16.574 18.583 1.00 0.00 H ATOM 1889 N CYS A 363 15.442 12.870 17.885 1.00 12.37 N ATOM 1890 CA CYS A 363 14.826 11.549 18.035 1.00 14.94 C ATOM 1891 C CYS A 363 13.695 11.408 17.024 1.00 13.78 C ATOM 1892 O CYS A 363 13.104 12.400 16.611 1.00 15.41 O ATOM 1893 CB CYS A 363 14.248 11.380 19.441 1.00 15.58 C ATOM 1894 SG CYS A 363 15.482 11.190 20.747 1.00 33.43 S ATOM 1895 H CYS A 363 14.849 13.683 17.801 1.00 0.00 H ATOM 1896 HA CYS A 363 15.594 10.790 17.882 1.00 0.00 H ATOM 1897 1HB CYS A 363 13.633 12.246 19.688 1.00 0.00 H ATOM 1898 2HB CYS A 363 13.602 10.502 19.465 1.00 0.00 H ATOM 1899 HG CYS A 363 14.612 11.078 21.746 1.00 0.00 H ATOM 1900 N PRO A 364 13.357 10.165 16.636 1.00 13.35 N ATOM 1901 CA PRO A 364 13.976 8.918 17.094 1.00 13.22 C ATOM 1902 C PRO A 364 15.363 8.707 16.493 1.00 12.61 C ATOM 1903 O PRO A 364 15.657 9.191 15.398 1.00 12.19 O ATOM 1904 CB PRO A 364 12.973 7.858 16.647 1.00 14.99 C ATOM 1905 CG PRO A 364 12.440 8.428 15.382 1.00 15.73 C ATOM 1906 CD PRO A 364 12.237 9.890 15.719 1.00 15.04 C ATOM 1907 HA PRO A 364 14.066 8.941 18.191 1.00 0.00 H ATOM 1908 1HB PRO A 364 13.481 6.892 16.516 1.00 0.00 H ATOM 1909 2HB PRO A 364 12.206 7.715 17.423 1.00 0.00 H ATOM 1910 1HG PRO A 364 13.156 8.267 14.562 1.00 0.00 H ATOM 1911 2HG PRO A 364 11.510 7.914 15.097 1.00 0.00 H ATOM 1912 1HD PRO A 364 12.300 10.491 14.800 1.00 0.00 H ATOM 1913 2HD PRO A 364 11.257 10.023 16.203 1.00 0.00 H ATOM 1914 N THR A 365 16.212 7.984 17.216 1.00 11.87 N ATOM 1915 CA THR A 365 17.569 7.707 16.763 1.00 11.90 C ATOM 1916 C THR A 365 18.123 6.527 17.561 1.00 11.79 C ATOM 1917 O THR A 365 17.575 6.167 18.603 1.00 11.77 O ATOM 1918 CB THR A 365 18.477 8.953 16.961 1.00 11.37 C ATOM 1919 OG1 THR A 365 19.676 8.797 16.198 1.00 11.37 O ATOM 1920 CG2 THR A 365 18.847 9.139 18.434 1.00 11.55 C ATOM 1921 H THR A 365 15.905 7.616 18.105 1.00 0.00 H ATOM 1922 HA THR A 365 17.536 7.466 15.701 1.00 0.00 H ATOM 1923 HB THR A 365 17.953 9.844 16.615 1.00 0.00 H ATOM 1924 HG1 THR A 365 19.652 7.957 15.734 1.00 0.00 H ATOM 1925 1HG2 THR A 365 19.482 10.018 18.541 1.00 0.00 H ATOM 1926 2HG2 THR A 365 17.939 9.272 19.022 1.00 0.00 H ATOM 1927 3HG2 THR A 365 19.382 8.259 18.788 1.00 0.00 H ATOM 1928 N SER A 366 19.193 5.909 17.074 1.00 10.96 N ATOM 1929 CA SER A 366 19.776 4.788 17.805 1.00 12.08 C ATOM 1930 C SER A 366 20.781 5.295 18.828 1.00 12.97 C ATOM 1931 O SER A 366 21.258 6.435 18.753 1.00 11.64 O ATOM 1932 CB SER A 366 20.476 3.827 16.844 1.00 12.86 C ATOM 1933 OG SER A 366 21.675 4.397 16.346 1.00 12.79 O ATOM 1934 H SER A 366 19.613 6.202 16.203 1.00 0.00 H ATOM 1935 HA SER A 366 18.974 4.250 18.312 1.00 0.00 H ATOM 1936 1HB SER A 366 20.698 2.894 17.361 1.00 0.00 H ATOM 1937 2HB SER A 366 19.809 3.591 16.015 1.00 0.00 H ATOM 1938 HG SER A 366 21.744 5.265 16.751 1.00 0.00 H ATOM 1939 N TYR A 367 21.098 4.450 19.802 1.00 10.66 N ATOM 1940 CA TYR A 367 22.072 4.829 20.812 1.00 11.28 C ATOM 1941 C TYR A 367 23.424 5.076 20.138 1.00 11.35 C ATOM 1942 O TYR A 367 24.167 5.976 20.533 1.00 11.89 O ATOM 1943 CB TYR A 367 22.210 3.724 21.860 1.00 13.17 C ATOM 1944 CG TYR A 367 20.972 3.521 22.708 1.00 12.32 C ATOM 1945 CD1 TYR A 367 20.448 4.564 23.474 1.00 12.78 C ATOM 1946 CD2 TYR A 367 20.343 2.275 22.773 1.00 13.68 C ATOM 1947 CE1 TYR A 367 19.332 4.371 24.285 1.00 15.05 C ATOM 1948 CE2 TYR A 367 19.228 2.075 23.582 1.00 13.52 C ATOM 1949 CZ TYR A 367 18.731 3.126 24.333 1.00 14.01 C ATOM 1950 OH TYR A 367 17.636 2.932 25.140 1.00 16.47 O ATOM 1951 H TYR A 367 20.668 3.538 19.851 1.00 0.00 H ATOM 1952 HA TYR A 367 21.724 5.737 21.305 1.00 0.00 H ATOM 1953 1HB TYR A 367 22.440 2.779 21.366 1.00 0.00 H ATOM 1954 2HB TYR A 367 23.041 3.956 22.526 1.00 0.00 H ATOM 1955 HD1 TYR A 367 20.913 5.550 23.444 1.00 0.00 H ATOM 1956 HD2 TYR A 367 20.725 1.440 22.185 1.00 0.00 H ATOM 1957 HE1 TYR A 367 18.938 5.197 24.876 1.00 0.00 H ATOM 1958 HE2 TYR A 367 18.752 1.095 23.622 1.00 0.00 H ATOM 1959 HH TYR A 367 17.342 2.021 25.065 1.00 0.00 H ATOM 1960 N ARG A 368 23.742 4.283 19.119 1.00 11.56 N ATOM 1961 CA ARG A 368 25.007 4.448 18.407 1.00 11.99 C ATOM 1962 C ARG A 368 25.076 5.846 17.795 1.00 11.85 C ATOM 1963 O ARG A 368 26.083 6.546 17.922 1.00 11.47 O ATOM 1964 CB ARG A 368 25.142 3.391 17.304 1.00 13.45 C ATOM 1965 CG ARG A 368 26.504 3.388 16.618 1.00 15.03 C ATOM 1966 CD ARG A 368 26.562 2.372 15.481 1.00 17.36 C ATOM 1967 NE ARG A 368 26.262 1.009 15.921 1.00 18.74 N ATOM 1968 CZ ARG A 368 27.095 0.237 16.614 1.00 20.52 C ATOM 1969 NH1 ARG A 368 28.297 0.680 16.957 1.00 21.11 N ATOM 1970 NH2 ARG A 368 26.721 -0.985 16.968 1.00 22.04 N ATOM 1971 H ARG A 368 23.106 3.554 18.828 1.00 0.00 H ATOM 1972 HA ARG A 368 25.824 4.317 19.118 1.00 0.00 H ATOM 1973 1HB ARG A 368 24.972 2.402 17.726 1.00 0.00 H ATOM 1974 2HB ARG A 368 24.379 3.559 16.544 1.00 0.00 H ATOM 1975 1HG ARG A 368 26.706 4.376 16.205 1.00 0.00 H ATOM 1976 2HG ARG A 368 27.277 3.133 17.345 1.00 0.00 H ATOM 1977 1HD ARG A 368 25.835 2.641 14.715 1.00 0.00 H ATOM 1978 2HD ARG A 368 27.561 2.369 15.047 1.00 0.00 H ATOM 1979 HE ARG A 368 25.357 0.626 15.681 1.00 0.00 H ATOM 1980 1HH1 ARG A 368 28.587 1.611 16.692 1.00 0.00 H ATOM 1981 2HH1 ARG A 368 28.923 0.088 17.483 1.00 0.00 H ATOM 1982 1HH2 ARG A 368 25.805 -1.327 16.711 1.00 0.00 H ATOM 1983 2HH2 ARG A 368 27.350 -1.573 17.493 1.00 0.00 H ATOM 1984 N THR A 369 23.998 6.257 17.139 1.00 11.53 N ATOM 1985 CA THR A 369 23.965 7.571 16.517 1.00 10.82 C ATOM 1986 C THR A 369 24.072 8.680 17.554 1.00 10.54 C ATOM 1987 O THR A 369 24.801 9.651 17.352 1.00 10.95 O ATOM 1988 CB THR A 369 22.675 7.760 15.706 1.00 11.81 C ATOM 1989 OG1 THR A 369 22.678 6.837 14.612 1.00 13.01 O ATOM 1990 CG2 THR A 369 22.574 9.182 15.158 1.00 12.31 C ATOM 1991 H THR A 369 23.189 5.657 17.067 1.00 0.00 H ATOM 1992 HA THR A 369 24.814 7.655 15.839 1.00 0.00 H ATOM 1993 HB THR A 369 21.812 7.565 16.343 1.00 0.00 H ATOM 1994 HG1 THR A 369 23.484 6.315 14.637 1.00 0.00 H ATOM 1995 1HG2 THR A 369 21.651 9.288 14.588 1.00 0.00 H ATOM 1996 2HG2 THR A 369 22.573 9.891 15.986 1.00 0.00 H ATOM 1997 3HG2 THR A 369 23.425 9.383 14.510 1.00 0.00 H ATOM 1998 N ALA A 370 23.354 8.546 18.660 1.00 10.36 N ATOM 1999 CA ALA A 370 23.402 9.567 19.699 1.00 10.04 C ATOM 2000 C ALA A 370 24.811 9.714 20.272 1.00 9.49 C ATOM 2001 O ALA A 370 25.308 10.829 20.437 1.00 10.63 O ATOM 2002 CB ALA A 370 22.415 9.229 20.814 1.00 10.16 C ATOM 2003 H ALA A 370 22.767 7.735 18.794 1.00 0.00 H ATOM 2004 HA ALA A 370 23.119 10.520 19.250 1.00 0.00 H ATOM 2005 1HB ALA A 370 22.459 9.999 21.585 1.00 0.00 H ATOM 2006 2HB ALA A 370 21.405 9.183 20.405 1.00 0.00 H ATOM 2007 3HB ALA A 370 22.674 8.265 21.249 1.00 0.00 H ATOM 2008 N LEU A 371 25.452 8.590 20.569 1.00 10.04 N ATOM 2009 CA LEU A 371 26.796 8.616 21.134 1.00 10.96 C ATOM 2010 C LEU A 371 27.834 9.090 20.131 1.00 10.65 C ATOM 2011 O LEU A 371 28.894 9.596 20.506 1.00 10.17 O ATOM 2012 CB LEU A 371 27.176 7.225 21.647 1.00 12.05 C ATOM 2013 CG LEU A 371 26.409 6.749 22.884 1.00 12.70 C ATOM 2014 CD1 LEU A 371 26.678 5.267 23.123 1.00 14.76 C ATOM 2015 CD2 LEU A 371 26.823 7.582 24.088 1.00 13.23 C ATOM 2016 H LEU A 371 25.006 7.699 20.403 1.00 0.00 H ATOM 2017 HA LEU A 371 26.806 9.315 21.970 1.00 0.00 H ATOM 2018 1HB LEU A 371 27.007 6.503 20.851 1.00 0.00 H ATOM 2019 2HB LEU A 371 28.239 7.223 21.892 1.00 0.00 H ATOM 2020 HG LEU A 371 25.338 6.862 22.714 1.00 0.00 H ATOM 2021 1HD1 LEU A 371 26.129 4.935 24.004 1.00 0.00 H ATOM 2022 2HD1 LEU A 371 26.352 4.694 22.255 1.00 0.00 H ATOM 2023 3HD1 LEU A 371 27.745 5.113 23.281 1.00 0.00 H ATOM 2024 1HD2 LEU A 371 26.277 7.244 24.969 1.00 0.00 H ATOM 2025 2HD2 LEU A 371 27.894 7.468 24.259 1.00 0.00 H ATOM 2026 3HD2 LEU A 371 26.595 8.631 23.900 1.00 0.00 H ATOM 2027 N THR A 372 27.531 8.938 18.850 1.00 9.61 N ATOM 2028 CA THR A 372 28.464 9.338 17.813 1.00 10.26 C ATOM 2029 C THR A 372 28.370 10.806 17.414 1.00 10.00 C ATOM 2030 O THR A 372 29.391 11.492 17.305 1.00 10.94 O ATOM 2031 CB THR A 372 28.268 8.476 16.543 1.00 11.19 C ATOM 2032 OG1 THR A 372 28.505 7.099 16.861 1.00 12.63 O ATOM 2033 CG2 THR A 372 29.232 8.911 15.438 1.00 12.17 C ATOM 2034 H THR A 372 26.641 8.540 18.585 1.00 0.00 H ATOM 2035 HA THR A 372 29.478 9.186 18.184 1.00 0.00 H ATOM 2036 HB THR A 372 27.245 8.584 16.185 1.00 0.00 H ATOM 2037 HG1 THR A 372 28.733 7.021 17.791 1.00 0.00 H ATOM 2038 1HG2 THR A 372 29.076 8.291 14.555 1.00 0.00 H ATOM 2039 2HG2 THR A 372 29.049 9.955 15.186 1.00 0.00 H ATOM 2040 3HG2 THR A 372 30.258 8.795 15.785 1.00 0.00 H ATOM 2041 N TYR A 373 27.147 11.294 17.237 1.00 9.48 N ATOM 2042 CA TYR A 373 26.927 12.660 16.765 1.00 8.90 C ATOM 2043 C TYR A 373 26.292 13.650 17.719 1.00 9.64 C ATOM 2044 O TYR A 373 26.431 14.858 17.528 1.00 10.41 O ATOM 2045 CB TYR A 373 26.044 12.621 15.515 1.00 10.88 C ATOM 2046 CG TYR A 373 26.584 11.771 14.394 1.00 10.61 C ATOM 2047 CD1 TYR A 373 27.536 12.275 13.509 1.00 12.93 C ATOM 2048 CD2 TYR A 373 26.139 10.463 14.210 1.00 12.08 C ATOM 2049 CE1 TYR A 373 28.031 11.495 12.464 1.00 12.66 C ATOM 2050 CE2 TYR A 373 26.628 9.674 13.172 1.00 11.75 C ATOM 2051 CZ TYR A 373 27.571 10.197 12.304 1.00 13.60 C ATOM 2052 OH TYR A 373 28.051 9.421 11.277 1.00 17.20 O ATOM 2053 H TYR A 373 26.350 10.707 17.434 1.00 0.00 H ATOM 2054 HA TYR A 373 27.892 13.098 16.511 1.00 0.00 H ATOM 2055 1HB TYR A 373 25.057 12.237 15.777 1.00 0.00 H ATOM 2056 2HB TYR A 373 25.911 13.632 15.132 1.00 0.00 H ATOM 2057 HD1 TYR A 373 27.905 13.293 13.628 1.00 0.00 H ATOM 2058 HD2 TYR A 373 25.395 10.040 14.886 1.00 0.00 H ATOM 2059 HE1 TYR A 373 28.775 11.907 11.783 1.00 0.00 H ATOM 2060 HE2 TYR A 373 26.267 8.653 13.046 1.00 0.00 H ATOM 2061 HH TYR A 373 27.632 8.558 11.306 1.00 0.00 H ATOM 2062 N TYR A 374 25.589 13.163 18.733 1.00 9.20 N ATOM 2063 CA TYR A 374 24.887 14.082 19.614 1.00 9.13 C ATOM 2064 C TYR A 374 25.401 14.283 21.025 1.00 9.40 C ATOM 2065 O TYR A 374 25.035 15.259 21.668 1.00 10.48 O ATOM 2066 CB TYR A 374 23.407 13.679 19.696 1.00 9.64 C ATOM 2067 CG TYR A 374 22.715 13.574 18.356 1.00 9.89 C ATOM 2068 CD1 TYR A 374 22.967 14.498 17.342 1.00 10.23 C ATOM 2069 CD2 TYR A 374 21.787 12.563 18.112 1.00 10.14 C ATOM 2070 CE1 TYR A 374 22.311 14.417 16.117 1.00 10.49 C ATOM 2071 CE2 TYR A 374 21.122 12.476 16.891 1.00 10.04 C ATOM 2072 CZ TYR A 374 21.392 13.405 15.900 1.00 9.92 C ATOM 2073 OH TYR A 374 20.747 13.325 14.685 1.00 10.86 O ATOM 2074 H TYR A 374 25.529 12.170 18.908 1.00 0.00 H ATOM 2075 HA TYR A 374 24.962 15.087 19.198 1.00 0.00 H ATOM 2076 1HB TYR A 374 23.320 12.713 20.196 1.00 0.00 H ATOM 2077 2HB TYR A 374 22.864 14.408 20.297 1.00 0.00 H ATOM 2078 HD1 TYR A 374 23.686 15.301 17.503 1.00 0.00 H ATOM 2079 HD2 TYR A 374 21.570 11.824 18.883 1.00 0.00 H ATOM 2080 HE1 TYR A 374 22.522 15.148 15.337 1.00 0.00 H ATOM 2081 HE2 TYR A 374 20.395 11.681 16.722 1.00 0.00 H ATOM 2082 HH TYR A 374 20.149 12.573 14.691 1.00 0.00 H ATOM 2083 N LEU A 375 26.250 13.383 21.506 1.00 9.34 N ATOM 2084 CA LEU A 375 26.728 13.476 22.883 1.00 9.85 C ATOM 2085 C LEU A 375 28.232 13.611 23.060 1.00 9.41 C ATOM 2086 O LEU A 375 29.013 13.095 22.268 1.00 10.96 O ATOM 2087 CB LEU A 375 26.249 12.246 23.661 1.00 10.52 C ATOM 2088 CG LEU A 375 24.733 12.042 23.695 1.00 11.30 C ATOM 2089 CD1 LEU A 375 24.402 10.671 24.260 1.00 11.91 C ATOM 2090 CD2 LEU A 375 24.096 13.135 24.534 1.00 11.91 C ATOM 2091 H LEU A 375 26.574 12.624 20.924 1.00 0.00 H ATOM 2092 HA LEU A 375 26.308 14.375 23.334 1.00 0.00 H ATOM 2093 1HB LEU A 375 26.697 11.358 23.217 1.00 0.00 H ATOM 2094 2HB LEU A 375 26.600 12.328 24.690 1.00 0.00 H ATOM 2095 HG LEU A 375 24.337 12.086 22.680 1.00 0.00 H ATOM 2096 1HD1 LEU A 375 23.320 10.537 24.279 1.00 0.00 H ATOM 2097 2HD1 LEU A 375 24.851 9.900 23.633 1.00 0.00 H ATOM 2098 3HD1 LEU A 375 24.795 10.590 25.273 1.00 0.00 H ATOM 2099 1HD2 LEU A 375 23.015 12.991 24.559 1.00 0.00 H ATOM 2100 2HD2 LEU A 375 24.490 13.091 25.550 1.00 0.00 H ATOM 2101 3HD2 LEU A 375 24.323 14.108 24.099 1.00 0.00 H ATOM 2102 N ASP A 376 28.607 14.306 24.129 1.00 9.61 N ATOM 2103 CA ASP A 376 29.999 14.525 24.516 1.00 11.45 C ATOM 2104 C ASP A 376 30.370 13.334 25.403 1.00 11.39 C ATOM 2105 O ASP A 376 29.836 13.186 26.505 1.00 12.52 O ATOM 2106 CB ASP A 376 30.092 15.841 25.305 1.00 11.76 C ATOM 2107 CG ASP A 376 31.458 16.082 25.931 1.00 14.24 C ATOM 2108 OD1 ASP A 376 31.622 17.143 26.569 1.00 16.44 O ATOM 2109 OD2 ASP A 376 32.363 15.237 25.803 1.00 12.85 O ATOM 2110 H ASP A 376 27.871 14.701 24.696 1.00 0.00 H ATOM 2111 HA ASP A 376 30.603 14.600 23.611 1.00 0.00 H ATOM 2112 1HB ASP A 376 29.866 16.678 24.644 1.00 0.00 H ATOM 2113 2HB ASP A 376 29.346 15.842 26.100 1.00 0.00 H ATOM 2114 N ILE A 377 31.265 12.481 24.912 1.00 11.60 N ATOM 2115 CA ILE A 377 31.704 11.300 25.655 1.00 12.25 C ATOM 2116 C ILE A 377 33.212 11.334 25.884 1.00 12.59 C ATOM 2117 O ILE A 377 33.819 10.324 26.243 1.00 14.53 O ATOM 2118 CB ILE A 377 31.365 9.991 24.885 1.00 11.00 C ATOM 2119 CG1 ILE A 377 32.103 9.961 23.542 1.00 10.89 C ATOM 2120 CG2 ILE A 377 29.858 9.893 24.659 1.00 13.21 C ATOM 2121 CD1 ILE A 377 31.809 8.723 22.693 1.00 11.71 C ATOM 2122 H ILE A 377 31.652 12.658 23.996 1.00 0.00 H ATOM 2123 HA ILE A 377 31.182 11.279 26.611 1.00 0.00 H ATOM 2124 HB ILE A 377 31.696 9.131 25.467 1.00 0.00 H ATOM 2125 1HG1 ILE A 377 31.834 10.842 22.959 1.00 0.00 H ATOM 2126 2HG1 ILE A 377 33.179 10.002 23.717 1.00 0.00 H ATOM 2127 1HG2 ILE A 377 29.630 8.975 24.119 1.00 0.00 H ATOM 2128 2HG2 ILE A 377 29.346 9.886 25.620 1.00 0.00 H ATOM 2129 3HG2 ILE A 377 29.522 10.750 24.075 1.00 0.00 H ATOM 2130 1HD1 ILE A 377 32.371 8.780 21.760 1.00 0.00 H ATOM 2131 2HD1 ILE A 377 32.105 7.828 23.241 1.00 0.00 H ATOM 2132 3HD1 ILE A 377 30.744 8.678 22.472 1.00 0.00 H ATOM 2133 N THR A 378 33.814 12.502 25.697 1.00 11.79 N ATOM 2134 CA THR A 378 35.262 12.633 25.830 1.00 12.71 C ATOM 2135 C THR A 378 35.769 13.591 26.897 1.00 13.35 C ATOM 2136 O THR A 378 36.912 13.469 27.337 1.00 14.50 O ATOM 2137 CB THR A 378 35.875 13.043 24.492 1.00 12.25 C ATOM 2138 OG1 THR A 378 35.193 14.206 24.001 1.00 13.21 O ATOM 2139 CG2 THR A 378 35.746 11.914 23.482 1.00 13.78 C ATOM 2140 H THR A 378 33.267 13.317 25.460 1.00 0.00 H ATOM 2141 HA THR A 378 35.671 11.665 26.122 1.00 0.00 H ATOM 2142 HB THR A 378 36.929 13.281 24.633 1.00 0.00 H ATOM 2143 HG1 THR A 378 34.508 14.462 24.624 1.00 0.00 H ATOM 2144 1HG2 THR A 378 36.187 12.221 22.535 1.00 0.00 H ATOM 2145 2HG2 THR A 378 36.265 11.031 23.856 1.00 0.00 H ATOM 2146 3HG2 THR A 378 34.693 11.678 23.332 1.00 0.00 H ATOM 2147 N ASN A 379 34.948 14.552 27.302 1.00 13.40 N ATOM 2148 CA ASN A 379 35.372 15.488 28.333 1.00 13.66 C ATOM 2149 C ASN A 379 35.031 14.925 29.705 1.00 14.56 C ATOM 2150 O ASN A 379 34.197 14.031 29.830 1.00 15.31 O ATOM 2151 CB ASN A 379 34.709 16.850 28.137 1.00 13.08 C ATOM 2152 CG ASN A 379 35.207 17.555 26.897 1.00 14.06 C ATOM 2153 OD1 ASN A 379 36.412 17.588 26.631 1.00 14.42 O ATOM 2154 ND2 ASN A 379 34.286 18.129 26.130 1.00 14.30 N ATOM 2155 H ASN A 379 34.025 14.645 26.903 1.00 0.00 H ATOM 2156 HA ASN A 379 36.453 15.616 28.260 1.00 0.00 H ATOM 2157 1HB ASN A 379 33.628 16.722 28.063 1.00 0.00 H ATOM 2158 2HB ASN A 379 34.906 17.479 29.005 1.00 0.00 H ATOM 2159 1HD2 ASN A 379 34.558 18.610 25.296 1.00 0.00 H ATOM 2160 2HD2 ASN A 379 33.321 18.081 26.386 1.00 0.00 H ATOM 2161 N PRO A 380 35.681 15.433 30.758 1.00 13.30 N ATOM 2162 CA PRO A 380 35.399 14.930 32.106 1.00 14.28 C ATOM 2163 C PRO A 380 33.957 15.186 32.526 1.00 14.00 C ATOM 2164 O PRO A 380 33.467 16.311 32.443 1.00 15.56 O ATOM 2165 CB PRO A 380 36.394 15.699 32.973 1.00 15.57 C ATOM 2166 CG PRO A 380 37.528 15.975 32.028 1.00 15.62 C ATOM 2167 CD PRO A 380 36.796 16.394 30.780 1.00 14.34 C ATOM 2168 HA PRO A 380 35.601 13.850 32.139 1.00 0.00 H ATOM 2169 1HB PRO A 380 35.922 16.611 33.368 1.00 0.00 H ATOM 2170 2HB PRO A 380 36.687 15.088 33.840 1.00 0.00 H ATOM 2171 1HG PRO A 380 38.186 16.754 32.441 1.00 0.00 H ATOM 2172 2HG PRO A 380 38.145 15.073 31.901 1.00 0.00 H ATOM 2173 1HD PRO A 380 36.452 17.433 30.888 1.00 0.00 H ATOM 2174 2HD PRO A 380 37.464 16.294 29.912 1.00 0.00 H ATOM 2175 N PRO A 381 33.247 14.138 32.971 1.00 13.11 N ATOM 2176 CA PRO A 381 31.857 14.317 33.395 1.00 13.58 C ATOM 2177 C PRO A 381 31.767 15.268 34.588 1.00 13.82 C ATOM 2178 O PRO A 381 32.644 15.270 35.453 1.00 15.70 O ATOM 2179 CB PRO A 381 31.424 12.901 33.769 1.00 14.91 C ATOM 2180 CG PRO A 381 32.243 12.044 32.856 1.00 15.67 C ATOM 2181 CD PRO A 381 33.602 12.707 32.920 1.00 13.71 C ATOM 2182 HA PRO A 381 31.267 14.698 32.548 1.00 0.00 H ATOM 2183 1HB PRO A 381 31.622 12.716 34.835 1.00 0.00 H ATOM 2184 2HB PRO A 381 30.340 12.787 33.619 1.00 0.00 H ATOM 2185 1HG PRO A 381 32.243 11.003 33.210 1.00 0.00 H ATOM 2186 2HG PRO A 381 31.804 12.037 31.847 1.00 0.00 H ATOM 2187 1HD PRO A 381 34.128 12.378 33.828 1.00 0.00 H ATOM 2188 2HD PRO A 381 34.180 12.447 32.021 1.00 0.00 H ATOM 2189 N ARG A 382 30.709 16.071 34.631 1.00 15.54 N ATOM 2190 CA ARG A 382 30.515 17.012 35.731 1.00 17.06 C ATOM 2191 C ARG A 382 30.082 16.245 36.978 1.00 17.41 C ATOM 2192 O ARG A 382 29.651 15.097 36.889 1.00 16.54 O ATOM 2193 CB ARG A 382 29.457 18.048 35.351 1.00 19.03 C ATOM 2194 CG ARG A 382 29.782 18.808 34.074 1.00 23.57 C ATOM 2195 CD ARG A 382 28.606 19.655 33.614 1.00 27.46 C ATOM 2196 NE ARG A 382 28.790 20.147 32.251 1.00 30.43 N ATOM 2197 CZ ARG A 382 27.867 20.821 31.570 1.00 32.06 C ATOM 2198 NH1 ARG A 382 26.694 21.088 32.126 1.00 33.28 N ATOM 2199 NH2 ARG A 382 28.113 21.219 30.330 1.00 33.65 N ATOM 2200 H ARG A 382 30.024 16.031 33.890 1.00 0.00 H ATOM 2201 HA ARG A 382 31.459 17.524 35.918 1.00 0.00 H ATOM 2202 1HB ARG A 382 28.495 17.554 35.220 1.00 0.00 H ATOM 2203 2HB ARG A 382 29.347 18.769 36.161 1.00 0.00 H ATOM 2204 1HG ARG A 382 30.633 19.466 34.249 1.00 0.00 H ATOM 2205 2HG ARG A 382 30.027 18.100 33.282 1.00 0.00 H ATOM 2206 1HD ARG A 382 27.695 19.058 33.641 1.00 0.00 H ATOM 2207 2HD ARG A 382 28.497 20.514 34.275 1.00 0.00 H ATOM 2208 HE ARG A 382 29.676 19.962 31.799 1.00 0.00 H ATOM 2209 1HH1 ARG A 382 26.499 20.779 33.069 1.00 0.00 H ATOM 2210 2HH1 ARG A 382 25.994 21.599 31.608 1.00 0.00 H ATOM 2211 1HH2 ARG A 382 29.003 21.010 29.899 1.00 0.00 H ATOM 2212 2HH2 ARG A 382 27.411 21.730 29.815 1.00 0.00 H ATOM 2213 N THR A 383 30.187 16.878 38.141 1.00 17.45 N ATOM 2214 CA THR A 383 29.814 16.219 39.390 1.00 18.49 C ATOM 2215 C THR A 383 28.376 15.710 39.420 1.00 19.45 C ATOM 2216 O THR A 383 28.095 14.676 40.027 1.00 19.44 O ATOM 2217 CB THR A 383 30.018 17.152 40.598 1.00 18.21 C ATOM 2218 OG1 THR A 383 29.299 18.372 40.385 1.00 20.17 O ATOM 2219 CG2 THR A 383 31.489 17.457 40.795 1.00 17.59 C ATOM 2220 H THR A 383 30.528 17.828 38.169 1.00 0.00 H ATOM 2221 HA THR A 383 30.451 15.344 39.523 1.00 0.00 H ATOM 2222 HB THR A 383 29.629 16.674 41.496 1.00 0.00 H ATOM 2223 HG1 THR A 383 28.851 18.335 39.536 1.00 0.00 H ATOM 2224 1HG2 THR A 383 31.612 18.117 41.653 1.00 0.00 H ATOM 2225 2HG2 THR A 383 32.033 16.528 40.969 1.00 0.00 H ATOM 2226 3HG2 THR A 383 31.882 17.944 39.903 1.00 0.00 H ATOM 2227 N ASN A 384 27.462 16.428 38.777 1.00 21.24 N ATOM 2228 CA ASN A 384 26.062 16.014 38.761 1.00 22.40 C ATOM 2229 C ASN A 384 25.888 14.666 38.064 1.00 21.33 C ATOM 2230 O ASN A 384 25.064 13.848 38.472 1.00 21.40 O ATOM 2231 CB ASN A 384 25.197 17.075 38.072 1.00 26.26 C ATOM 2232 CG ASN A 384 25.476 17.185 36.587 1.00 29.03 C ATOM 2233 OD1 ASN A 384 25.149 16.285 35.812 1.00 33.60 O ATOM 2234 ND2 ASN A 384 26.086 18.292 36.181 1.00 30.96 N ATOM 2235 H ASN A 384 27.731 17.272 38.291 1.00 0.00 H ATOM 2236 HA ASN A 384 25.723 15.902 39.792 1.00 0.00 H ATOM 2237 1HB ASN A 384 24.142 16.833 38.214 1.00 0.00 H ATOM 2238 2HB ASN A 384 25.374 18.046 38.535 1.00 0.00 H ATOM 2239 1HD2 ASN A 384 26.296 18.420 35.212 1.00 0.00 H ATOM 2240 2HD2 ASN A 384 26.334 18.998 36.844 1.00 0.00 H ATOM 2241 N VAL A 385 26.662 14.435 37.011 1.00 19.10 N ATOM 2242 CA VAL A 385 26.575 13.174 36.291 1.00 18.06 C ATOM 2243 C VAL A 385 27.046 12.047 37.207 1.00 17.26 C ATOM 2244 O VAL A 385 26.434 10.982 37.256 1.00 16.82 O ATOM 2245 CB VAL A 385 27.435 13.197 35.007 1.00 16.44 C ATOM 2246 CG1 VAL A 385 27.437 11.829 34.349 1.00 16.21 C ATOM 2247 CG2 VAL A 385 26.895 14.241 34.044 1.00 18.53 C ATOM 2248 H VAL A 385 27.321 15.135 36.700 1.00 0.00 H ATOM 2249 HA VAL A 385 25.536 13.011 36.002 1.00 0.00 H ATOM 2250 HB VAL A 385 28.463 13.444 35.274 1.00 0.00 H ATOM 2251 1HG1 VAL A 385 28.047 11.861 33.446 1.00 0.00 H ATOM 2252 2HG1 VAL A 385 27.850 11.094 35.040 1.00 0.00 H ATOM 2253 3HG1 VAL A 385 26.417 11.550 34.087 1.00 0.00 H ATOM 2254 1HG2 VAL A 385 27.505 14.253 33.141 1.00 0.00 H ATOM 2255 2HG2 VAL A 385 25.865 13.996 33.782 1.00 0.00 H ATOM 2256 3HG2 VAL A 385 26.926 15.223 34.516 1.00 0.00 H ATOM 2257 N LEU A 386 28.135 12.285 37.933 1.00 16.25 N ATOM 2258 CA LEU A 386 28.662 11.279 38.848 1.00 16.89 C ATOM 2259 C LEU A 386 27.656 10.996 39.959 1.00 17.79 C ATOM 2260 O LEU A 386 27.521 9.861 40.413 1.00 17.34 O ATOM 2261 CB LEU A 386 29.983 11.748 39.462 1.00 17.35 C ATOM 2262 CG LEU A 386 31.117 12.075 38.488 1.00 19.91 C ATOM 2263 CD1 LEU A 386 32.323 12.554 39.274 1.00 20.79 C ATOM 2264 CD2 LEU A 386 31.468 10.850 37.652 1.00 21.02 C ATOM 2265 H LEU A 386 28.607 13.174 37.853 1.00 0.00 H ATOM 2266 HA LEU A 386 28.847 10.364 38.286 1.00 0.00 H ATOM 2267 1HB LEU A 386 29.794 12.645 40.049 1.00 0.00 H ATOM 2268 2HB LEU A 386 30.349 10.971 40.133 1.00 0.00 H ATOM 2269 HG LEU A 386 30.804 12.881 37.823 1.00 0.00 H ATOM 2270 1HD1 LEU A 386 33.135 12.790 38.587 1.00 0.00 H ATOM 2271 2HD1 LEU A 386 32.057 13.446 39.841 1.00 0.00 H ATOM 2272 3HD1 LEU A 386 32.644 11.770 39.960 1.00 0.00 H ATOM 2273 1HD2 LEU A 386 32.276 11.099 36.963 1.00 0.00 H ATOM 2274 2HD2 LEU A 386 31.788 10.041 38.309 1.00 0.00 H ATOM 2275 3HD2 LEU A 386 30.592 10.533 37.085 1.00 0.00 H ATOM 2276 N TYR A 387 26.955 12.039 40.394 1.00 18.89 N ATOM 2277 CA TYR A 387 25.957 11.906 41.452 1.00 21.36 C ATOM 2278 C TYR A 387 24.846 10.951 41.036 1.00 21.19 C ATOM 2279 O TYR A 387 24.432 10.087 41.811 1.00 22.51 O ATOM 2280 CB TYR A 387 25.373 13.282 41.794 1.00 23.99 C ATOM 2281 CG TYR A 387 24.210 13.249 42.764 1.00 28.23 C ATOM 2282 CD1 TYR A 387 22.917 12.952 42.327 1.00 29.59 C ATOM 2283 CD2 TYR A 387 24.403 13.506 44.122 1.00 29.86 C ATOM 2284 CE1 TYR A 387 21.845 12.914 43.217 1.00 31.93 C ATOM 2285 CE2 TYR A 387 23.336 13.471 45.021 1.00 31.13 C ATOM 2286 CZ TYR A 387 22.062 13.175 44.561 1.00 32.08 C ATOM 2287 OH TYR A 387 21.004 13.145 45.442 1.00 33.99 O ATOM 2288 H TYR A 387 27.118 12.947 39.983 1.00 0.00 H ATOM 2289 HA TYR A 387 26.445 11.498 42.338 1.00 0.00 H ATOM 2290 1HB TYR A 387 26.152 13.910 42.229 1.00 0.00 H ATOM 2291 2HB TYR A 387 25.032 13.769 40.882 1.00 0.00 H ATOM 2292 HD1 TYR A 387 22.732 12.746 41.273 1.00 0.00 H ATOM 2293 HD2 TYR A 387 25.399 13.741 44.497 1.00 0.00 H ATOM 2294 HE1 TYR A 387 20.844 12.680 42.854 1.00 0.00 H ATOM 2295 HE2 TYR A 387 23.507 13.676 46.078 1.00 0.00 H ATOM 2296 HH TYR A 387 21.320 13.350 46.326 1.00 0.00 H ATOM 2297 N GLU A 388 24.367 11.107 39.807 1.00 20.80 N ATOM 2298 CA GLU A 388 23.303 10.260 39.285 1.00 21.06 C ATOM 2299 C GLU A 388 23.777 8.855 38.934 1.00 20.29 C ATOM 2300 O GLU A 388 23.001 7.903 38.984 1.00 21.30 O ATOM 2301 CB GLU A 388 22.676 10.902 38.046 1.00 22.78 C ATOM 2302 CG GLU A 388 21.800 12.101 38.349 1.00 27.03 C ATOM 2303 CD GLU A 388 20.635 11.743 39.249 1.00 29.77 C ATOM 2304 OE1 GLU A 388 19.867 10.825 38.891 1.00 32.55 O ATOM 2305 OE2 GLU A 388 20.487 12.380 40.311 1.00 32.77 O ATOM 2306 H GLU A 388 24.752 11.832 39.218 1.00 0.00 H ATOM 2307 HA GLU A 388 22.535 10.157 40.053 1.00 0.00 H ATOM 2308 1HB GLU A 388 23.464 11.222 37.364 1.00 0.00 H ATOM 2309 2HB GLU A 388 22.069 10.164 37.521 1.00 0.00 H ATOM 2310 1HG GLU A 388 22.406 12.867 38.832 1.00 0.00 H ATOM 2311 2HG GLU A 388 21.426 12.510 37.412 1.00 0.00 H ATOM 2312 N LEU A 389 25.050 8.725 38.581 1.00 18.71 N ATOM 2313 CA LEU A 389 25.594 7.426 38.205 1.00 19.24 C ATOM 2314 C LEU A 389 25.937 6.523 39.388 1.00 18.29 C ATOM 2315 O LEU A 389 25.909 5.299 39.264 1.00 17.94 O ATOM 2316 CB LEU A 389 26.841 7.612 37.333 1.00 20.38 C ATOM 2317 CG LEU A 389 26.614 8.221 35.945 1.00 20.97 C ATOM 2318 CD1 LEU A 389 27.950 8.419 35.243 1.00 23.43 C ATOM 2319 CD2 LEU A 389 25.713 7.310 35.128 1.00 22.31 C ATOM 2320 H LEU A 389 25.655 9.533 38.571 1.00 0.00 H ATOM 2321 HA LEU A 389 24.840 6.888 37.631 1.00 0.00 H ATOM 2322 1HB LEU A 389 27.540 8.257 37.861 1.00 0.00 H ATOM 2323 2HB LEU A 389 27.312 6.640 37.189 1.00 0.00 H ATOM 2324 HG LEU A 389 26.142 9.198 36.049 1.00 0.00 H ATOM 2325 1HD1 LEU A 389 27.783 8.852 34.257 1.00 0.00 H ATOM 2326 2HD1 LEU A 389 28.575 9.090 35.832 1.00 0.00 H ATOM 2327 3HD1 LEU A 389 28.451 7.457 35.136 1.00 0.00 H ATOM 2328 1HD2 LEU A 389 25.553 7.746 34.142 1.00 0.00 H ATOM 2329 2HD2 LEU A 389 26.184 6.333 35.021 1.00 0.00 H ATOM 2330 3HD2 LEU A 389 24.754 7.198 35.635 1.00 0.00 H ATOM 2331 N ALA A 390 26.248 7.122 40.533 1.00 18.21 N ATOM 2332 CA ALA A 390 26.628 6.355 41.717 1.00 18.01 C ATOM 2333 C ALA A 390 25.688 5.202 42.069 1.00 18.66 C ATOM 2334 O ALA A 390 26.141 4.120 42.448 1.00 18.98 O ATOM 2335 CB ALA A 390 26.782 7.290 42.911 1.00 17.55 C ATOM 2336 H ALA A 390 26.221 8.130 40.587 1.00 0.00 H ATOM 2337 HA ALA A 390 27.585 5.872 41.515 1.00 0.00 H ATOM 2338 1HB ALA A 390 27.066 6.713 43.791 1.00 0.00 H ATOM 2339 2HB ALA A 390 27.555 8.029 42.698 1.00 0.00 H ATOM 2340 3HB ALA A 390 25.837 7.798 43.100 1.00 0.00 H ATOM 2341 N GLN A 391 24.385 5.427 41.938 1.00 18.90 N ATOM 2342 CA GLN A 391 23.390 4.406 42.257 1.00 20.25 C ATOM 2343 C GLN A 391 23.554 3.126 41.444 1.00 19.59 C ATOM 2344 O GLN A 391 23.092 2.059 41.851 1.00 21.24 O ATOM 2345 CB GLN A 391 21.981 4.961 42.024 1.00 21.29 C ATOM 2346 CG GLN A 391 21.769 5.521 40.622 1.00 25.43 C ATOM 2347 CD GLN A 391 20.355 6.026 40.385 1.00 28.56 C ATOM 2348 OE1 GLN A 391 20.107 6.785 39.448 1.00 30.65 O ATOM 2349 NE2 GLN A 391 19.420 5.601 41.227 1.00 30.60 N ATOM 2350 H GLN A 391 24.076 6.331 41.609 1.00 0.00 H ATOM 2351 HA GLN A 391 23.495 4.137 43.307 1.00 0.00 H ATOM 2352 1HB GLN A 391 21.247 4.173 42.192 1.00 0.00 H ATOM 2353 2HB GLN A 391 21.780 5.755 42.743 1.00 0.00 H ATOM 2354 1HG GLN A 391 22.453 6.356 40.468 1.00 0.00 H ATOM 2355 2HG GLN A 391 21.970 4.735 39.893 1.00 0.00 H ATOM 2356 1HE2 GLN A 391 18.472 5.902 41.117 1.00 0.00 H ATOM 2357 2HE2 GLN A 391 19.663 4.979 41.972 1.00 0.00 H ATOM 2358 N TYR A 392 24.219 3.231 40.300 1.00 17.16 N ATOM 2359 CA TYR A 392 24.397 2.085 39.422 1.00 15.54 C ATOM 2360 C TYR A 392 25.675 1.280 39.639 1.00 13.68 C ATOM 2361 O TYR A 392 25.955 0.343 38.888 1.00 13.50 O ATOM 2362 CB TYR A 392 24.307 2.548 37.967 1.00 15.37 C ATOM 2363 CG TYR A 392 22.973 3.166 37.608 1.00 15.67 C ATOM 2364 CD1 TYR A 392 21.799 2.414 37.647 1.00 16.91 C ATOM 2365 CD2 TYR A 392 22.886 4.501 37.212 1.00 16.37 C ATOM 2366 CE1 TYR A 392 20.568 2.975 37.295 1.00 17.51 C ATOM 2367 CE2 TYR A 392 21.665 5.072 36.857 1.00 16.38 C ATOM 2368 CZ TYR A 392 20.511 4.304 36.899 1.00 16.35 C ATOM 2369 OH TYR A 392 19.306 4.855 36.527 1.00 18.85 O ATOM 2370 H TYR A 392 24.609 4.123 40.031 1.00 0.00 H ATOM 2371 HA TYR A 392 23.600 1.368 39.621 1.00 0.00 H ATOM 2372 1HB TYR A 392 25.089 3.283 37.770 1.00 0.00 H ATOM 2373 2HB TYR A 392 24.480 1.700 37.304 1.00 0.00 H ATOM 2374 HD1 TYR A 392 21.832 1.368 37.955 1.00 0.00 H ATOM 2375 HD2 TYR A 392 23.784 5.118 37.174 1.00 0.00 H ATOM 2376 HE1 TYR A 392 19.663 2.370 37.332 1.00 0.00 H ATOM 2377 HE2 TYR A 392 21.621 6.117 36.548 1.00 0.00 H ATOM 2378 HH TYR A 392 19.440 5.770 36.269 1.00 0.00 H ATOM 2379 N ALA A 393 26.455 1.646 40.651 1.00 14.13 N ATOM 2380 CA ALA A 393 27.680 0.915 40.960 1.00 13.52 C ATOM 2381 C ALA A 393 27.332 -0.044 42.094 1.00 13.70 C ATOM 2382 O ALA A 393 27.103 0.387 43.221 1.00 15.51 O ATOM 2383 CB ALA A 393 28.780 1.874 41.390 1.00 14.39 C ATOM 2384 H ALA A 393 26.201 2.442 41.219 1.00 0.00 H ATOM 2385 HA ALA A 393 28.000 0.395 40.057 1.00 0.00 H ATOM 2386 1HB ALA A 393 29.685 1.310 41.616 1.00 0.00 H ATOM 2387 2HB ALA A 393 28.983 2.579 40.584 1.00 0.00 H ATOM 2388 3HB ALA A 393 28.461 2.418 42.277 1.00 0.00 H ATOM 2389 N SER A 394 27.290 -1.339 41.792 1.00 14.10 N ATOM 2390 CA SER A 394 26.929 -2.345 42.788 1.00 14.97 C ATOM 2391 C SER A 394 27.985 -2.653 43.848 1.00 16.98 C ATOM 2392 O SER A 394 27.655 -3.181 44.910 1.00 18.85 O ATOM 2393 CB SER A 394 26.490 -3.639 42.093 1.00 17.20 C ATOM 2394 OG SER A 394 27.509 -4.158 41.262 1.00 18.57 O ATOM 2395 H SER A 394 27.512 -1.635 40.852 1.00 0.00 H ATOM 2396 HA SER A 394 26.096 -1.963 43.380 1.00 0.00 H ATOM 2397 1HB SER A 394 26.224 -4.383 42.843 1.00 0.00 H ATOM 2398 2HB SER A 394 25.601 -3.446 41.494 1.00 0.00 H ATOM 2399 HG SER A 394 28.249 -3.551 41.341 1.00 0.00 H ATOM 2400 N GLU A 395 29.247 -2.346 43.567 1.00 14.75 N ATOM 2401 CA GLU A 395 30.308 -2.563 44.546 1.00 16.59 C ATOM 2402 C GLU A 395 30.244 -1.349 45.470 1.00 16.54 C ATOM 2403 O GLU A 395 30.482 -0.228 45.038 1.00 15.45 O ATOM 2404 CB GLU A 395 31.669 -2.637 43.848 1.00 18.28 C ATOM 2405 CG GLU A 395 32.878 -2.471 44.767 1.00 27.21 C ATOM 2406 CD GLU A 395 32.890 -3.450 45.924 1.00 30.03 C ATOM 2407 OE1 GLU A 395 32.823 -4.671 45.672 1.00 32.67 O ATOM 2408 OE2 GLU A 395 32.976 -2.997 47.085 1.00 32.46 O ATOM 2409 H GLU A 395 29.481 -1.956 42.666 1.00 0.00 H ATOM 2410 HA GLU A 395 30.123 -3.511 45.052 1.00 0.00 H ATOM 2411 1HB GLU A 395 31.769 -3.600 43.346 1.00 0.00 H ATOM 2412 2HB GLU A 395 31.729 -1.862 43.084 1.00 0.00 H ATOM 2413 1HG GLU A 395 33.787 -2.609 44.183 1.00 0.00 H ATOM 2414 2HG GLU A 395 32.884 -1.455 45.162 1.00 0.00 H ATOM 2415 N PRO A 396 29.907 -1.557 46.751 1.00 15.52 N ATOM 2416 CA PRO A 396 29.818 -0.437 47.693 1.00 15.85 C ATOM 2417 C PRO A 396 30.983 0.548 47.671 1.00 15.54 C ATOM 2418 O PRO A 396 30.769 1.760 47.696 1.00 15.93 O ATOM 2419 CB PRO A 396 29.666 -1.137 49.039 1.00 15.12 C ATOM 2420 CG PRO A 396 28.861 -2.345 48.678 1.00 15.76 C ATOM 2421 CD PRO A 396 29.535 -2.824 47.408 1.00 16.27 C ATOM 2422 HA PRO A 396 28.926 0.163 47.458 1.00 0.00 H ATOM 2423 1HB PRO A 396 30.657 -1.373 49.455 1.00 0.00 H ATOM 2424 2HB PRO A 396 29.167 -0.469 49.757 1.00 0.00 H ATOM 2425 1HG PRO A 396 28.891 -3.080 49.496 1.00 0.00 H ATOM 2426 2HG PRO A 396 27.805 -2.069 48.537 1.00 0.00 H ATOM 2427 1HD PRO A 396 30.416 -3.430 47.666 1.00 0.00 H ATOM 2428 2HD PRO A 396 28.821 -3.412 46.813 1.00 0.00 H ATOM 2429 N SER A 397 32.211 0.040 47.626 1.00 15.67 N ATOM 2430 CA SER A 397 33.381 0.915 47.614 1.00 16.55 C ATOM 2431 C SER A 397 33.393 1.845 46.403 1.00 16.52 C ATOM 2432 O SER A 397 33.808 3.001 46.509 1.00 16.37 O ATOM 2433 CB SER A 397 34.671 0.089 47.651 1.00 17.95 C ATOM 2434 OG SER A 397 34.788 -0.747 46.515 1.00 22.26 O ATOM 2435 H SER A 397 32.345 -0.961 47.598 1.00 0.00 H ATOM 2436 HA SER A 397 33.348 1.548 48.502 1.00 0.00 H ATOM 2437 1HB SER A 397 35.530 0.758 47.696 1.00 0.00 H ATOM 2438 2HB SER A 397 34.686 -0.523 48.552 1.00 0.00 H ATOM 2439 HG SER A 397 34.004 -0.585 45.985 1.00 0.00 H ATOM 2440 N GLU A 398 32.945 1.345 45.254 1.00 16.07 N ATOM 2441 CA GLU A 398 32.912 2.161 44.045 1.00 15.74 C ATOM 2442 C GLU A 398 31.777 3.177 44.105 1.00 16.14 C ATOM 2443 O GLU A 398 31.937 4.316 43.674 1.00 16.30 O ATOM 2444 CB GLU A 398 32.790 1.262 42.813 1.00 16.15 C ATOM 2445 CG GLU A 398 34.032 0.402 42.613 1.00 16.27 C ATOM 2446 CD GLU A 398 33.954 -0.520 41.412 1.00 19.40 C ATOM 2447 OE1 GLU A 398 34.904 -1.309 41.216 1.00 21.97 O ATOM 2448 OE2 GLU A 398 32.959 -0.459 40.664 1.00 17.06 O ATOM 2449 H GLU A 398 32.621 0.389 45.212 1.00 0.00 H ATOM 2450 HA GLU A 398 33.844 2.723 43.982 1.00 0.00 H ATOM 2451 1HB GLU A 398 31.919 0.615 42.919 1.00 0.00 H ATOM 2452 2HB GLU A 398 32.635 1.878 41.927 1.00 0.00 H ATOM 2453 1HG GLU A 398 34.897 1.054 42.489 1.00 0.00 H ATOM 2454 2HG GLU A 398 34.191 -0.201 43.506 1.00 0.00 H ATOM 2455 N GLN A 399 30.636 2.770 44.653 1.00 15.78 N ATOM 2456 CA GLN A 399 29.503 3.674 44.787 1.00 15.23 C ATOM 2457 C GLN A 399 29.915 4.807 45.719 1.00 16.30 C ATOM 2458 O GLN A 399 29.588 5.974 45.487 1.00 14.70 O ATOM 2459 CB GLN A 399 28.293 2.938 45.369 1.00 15.73 C ATOM 2460 CG GLN A 399 27.031 3.783 45.390 1.00 20.16 C ATOM 2461 CD GLN A 399 25.828 3.029 45.908 1.00 21.68 C ATOM 2462 OE1 GLN A 399 25.670 2.841 47.113 1.00 22.53 O ATOM 2463 NE2 GLN A 399 24.976 2.582 44.997 1.00 23.60 N ATOM 2464 H GLN A 399 30.549 1.820 44.985 1.00 0.00 H ATOM 2465 HA GLN A 399 29.240 4.047 43.798 1.00 0.00 H ATOM 2466 1HB GLN A 399 28.097 2.040 44.785 1.00 0.00 H ATOM 2467 2HB GLN A 399 28.514 2.623 46.389 1.00 0.00 H ATOM 2468 1HG GLN A 399 27.194 4.645 46.038 1.00 0.00 H ATOM 2469 2HG GLN A 399 26.811 4.115 44.375 1.00 0.00 H ATOM 2470 1HE2 GLN A 399 24.160 2.075 45.280 1.00 0.00 H ATOM 2471 2HE2 GLN A 399 25.147 2.750 44.026 1.00 0.00 H ATOM 2472 N GLU A 400 30.636 4.454 46.779 1.00 16.15 N ATOM 2473 CA GLU A 400 31.108 5.434 47.749 1.00 17.43 C ATOM 2474 C GLU A 400 32.091 6.409 47.107 1.00 16.32 C ATOM 2475 O GLU A 400 32.056 7.607 47.386 1.00 16.14 O ATOM 2476 CB GLU A 400 31.765 4.724 48.935 1.00 20.01 C ATOM 2477 CG GLU A 400 30.779 3.958 49.803 1.00 26.77 C ATOM 2478 CD GLU A 400 31.451 3.188 50.925 1.00 30.18 C ATOM 2479 OE1 GLU A 400 32.272 3.788 51.654 1.00 33.87 O ATOM 2480 OE2 GLU A 400 31.149 1.983 51.083 1.00 31.62 O ATOM 2481 H GLU A 400 30.863 3.479 46.915 1.00 0.00 H ATOM 2482 HA GLU A 400 30.251 6.004 48.109 1.00 0.00 H ATOM 2483 1HB GLU A 400 32.517 4.025 48.570 1.00 0.00 H ATOM 2484 2HB GLU A 400 32.275 5.457 49.560 1.00 0.00 H ATOM 2485 1HG GLU A 400 30.069 4.661 50.237 1.00 0.00 H ATOM 2486 2HG GLU A 400 30.223 3.263 49.176 1.00 0.00 H ATOM 2487 N LEU A 401 32.969 5.894 46.250 1.00 16.35 N ATOM 2488 CA LEU A 401 33.947 6.736 45.568 1.00 16.64 C ATOM 2489 C LEU A 401 33.231 7.765 44.700 1.00 16.17 C ATOM 2490 O LEU A 401 33.541 8.952 44.742 1.00 15.45 O ATOM 2491 CB LEU A 401 34.867 5.882 44.690 1.00 18.63 C ATOM 2492 CG LEU A 401 35.923 6.658 43.898 1.00 21.30 C ATOM 2493 CD1 LEU A 401 36.845 7.379 44.863 1.00 23.14 C ATOM 2494 CD2 LEU A 401 36.719 5.713 43.012 1.00 21.06 C ATOM 2495 H LEU A 401 32.960 4.901 46.065 1.00 0.00 H ATOM 2496 HA LEU A 401 34.553 7.240 46.320 1.00 0.00 H ATOM 2497 1HB LEU A 401 35.385 5.165 45.325 1.00 0.00 H ATOM 2498 2HB LEU A 401 34.254 5.330 43.978 1.00 0.00 H ATOM 2499 HG LEU A 401 35.433 7.404 43.271 1.00 0.00 H ATOM 2500 1HD1 LEU A 401 37.598 7.933 44.303 1.00 0.00 H ATOM 2501 2HD1 LEU A 401 36.264 8.073 45.471 1.00 0.00 H ATOM 2502 3HD1 LEU A 401 37.335 6.652 45.510 1.00 0.00 H ATOM 2503 1HD2 LEU A 401 37.466 6.279 42.454 1.00 0.00 H ATOM 2504 2HD2 LEU A 401 37.218 4.967 43.631 1.00 0.00 H ATOM 2505 3HD2 LEU A 401 36.046 5.214 42.314 1.00 0.00 H ATOM 2506 N LEU A 402 32.267 7.301 43.913 1.00 14.72 N ATOM 2507 CA LEU A 402 31.515 8.191 43.038 1.00 14.05 C ATOM 2508 C LEU A 402 30.704 9.226 43.820 1.00 15.08 C ATOM 2509 O LEU A 402 30.661 10.399 43.442 1.00 15.23 O ATOM 2510 CB LEU A 402 30.606 7.369 42.121 1.00 14.50 C ATOM 2511 CG LEU A 402 31.354 6.475 41.127 1.00 12.93 C ATOM 2512 CD1 LEU A 402 30.392 5.489 40.499 1.00 14.97 C ATOM 2513 CD2 LEU A 402 32.026 7.327 40.056 1.00 16.00 C ATOM 2514 H LEU A 402 32.048 6.315 43.918 1.00 0.00 H ATOM 2515 HA LEU A 402 32.220 8.752 42.427 1.00 0.00 H ATOM 2516 1HB LEU A 402 29.968 6.738 42.739 1.00 0.00 H ATOM 2517 2HB LEU A 402 29.970 8.053 41.559 1.00 0.00 H ATOM 2518 HG LEU A 402 32.115 5.900 41.656 1.00 0.00 H ATOM 2519 1HD1 LEU A 402 30.929 4.855 39.793 1.00 0.00 H ATOM 2520 2HD1 LEU A 402 29.948 4.868 41.277 1.00 0.00 H ATOM 2521 3HD1 LEU A 402 29.606 6.031 39.974 1.00 0.00 H ATOM 2522 1HD2 LEU A 402 32.556 6.680 39.356 1.00 0.00 H ATOM 2523 2HD2 LEU A 402 31.270 7.900 39.520 1.00 0.00 H ATOM 2524 3HD2 LEU A 402 32.734 8.009 40.526 1.00 0.00 H ATOM 2525 N ARG A 403 30.064 8.801 44.906 1.00 14.39 N ATOM 2526 CA ARG A 403 29.281 9.731 45.719 1.00 15.90 C ATOM 2527 C ARG A 403 30.194 10.783 46.342 1.00 15.54 C ATOM 2528 O ARG A 403 29.840 11.960 46.417 1.00 17.44 O ATOM 2529 CB ARG A 403 28.525 8.976 46.818 1.00 17.39 C ATOM 2530 CG ARG A 403 27.414 8.081 46.292 1.00 22.25 C ATOM 2531 CD ARG A 403 26.533 7.542 47.415 1.00 27.85 C ATOM 2532 NE ARG A 403 25.506 6.629 46.913 1.00 32.32 N ATOM 2533 CZ ARG A 403 24.595 6.951 45.997 1.00 34.48 C ATOM 2534 NH1 ARG A 403 24.573 8.171 45.475 1.00 35.23 N ATOM 2535 NH2 ARG A 403 23.708 6.049 45.596 1.00 35.74 N ATOM 2536 H ARG A 403 30.114 7.830 45.180 1.00 0.00 H ATOM 2537 HA ARG A 403 28.556 10.228 45.075 1.00 0.00 H ATOM 2538 1HB ARG A 403 29.222 8.358 47.381 1.00 0.00 H ATOM 2539 2HB ARG A 403 28.086 9.691 47.514 1.00 0.00 H ATOM 2540 1HG ARG A 403 26.782 8.649 45.608 1.00 0.00 H ATOM 2541 2HG ARG A 403 27.850 7.232 45.764 1.00 0.00 H ATOM 2542 1HD ARG A 403 27.149 7.001 48.132 1.00 0.00 H ATOM 2543 2HD ARG A 403 26.035 8.371 47.917 1.00 0.00 H ATOM 2544 HE ARG A 403 25.489 5.690 47.287 1.00 0.00 H ATOM 2545 1HH1 ARG A 403 25.250 8.860 45.772 1.00 0.00 H ATOM 2546 2HH1 ARG A 403 23.880 8.411 44.780 1.00 0.00 H ATOM 2547 1HH2 ARG A 403 23.723 5.117 45.986 1.00 0.00 H ATOM 2548 2HH2 ARG A 403 23.018 6.295 44.902 1.00 0.00 H ATOM 2549 N LYS A 404 31.374 10.356 46.777 1.00 14.98 N ATOM 2550 CA LYS A 404 32.337 11.265 47.381 1.00 15.82 C ATOM 2551 C LYS A 404 32.784 12.343 46.394 1.00 16.39 C ATOM 2552 O LYS A 404 32.751 13.533 46.708 1.00 15.54 O ATOM 2553 CB LYS A 404 33.549 10.479 47.888 1.00 15.62 C ATOM 2554 CG LYS A 404 34.658 11.339 48.479 1.00 18.71 C ATOM 2555 CD LYS A 404 35.778 10.476 49.046 1.00 21.42 C ATOM 2556 CE LYS A 404 36.937 11.317 49.556 1.00 23.66 C ATOM 2557 NZ LYS A 404 38.021 10.462 50.120 1.00 24.49 N ATOM 2558 H LYS A 404 31.610 9.378 46.688 1.00 0.00 H ATOM 2559 HA LYS A 404 31.860 11.763 48.226 1.00 0.00 H ATOM 2560 1HB LYS A 404 33.230 9.773 48.655 1.00 0.00 H ATOM 2561 2HB LYS A 404 33.976 9.901 47.068 1.00 0.00 H ATOM 2562 1HG LYS A 404 35.066 11.990 47.704 1.00 0.00 H ATOM 2563 2HG LYS A 404 34.250 11.963 49.274 1.00 0.00 H ATOM 2564 1HD LYS A 404 35.392 9.874 49.869 1.00 0.00 H ATOM 2565 2HD LYS A 404 36.148 9.805 48.270 1.00 0.00 H ATOM 2566 1HE LYS A 404 37.342 11.913 48.739 1.00 0.00 H ATOM 2567 2HE LYS A 404 36.581 11.997 50.330 1.00 0.00 H ATOM 2568 1HZ LYS A 404 38.775 11.048 50.451 1.00 0.00 H ATOM 2569 2HZ LYS A 404 37.656 9.918 50.889 1.00 0.00 H ATOM 2570 3HZ LYS A 404 38.368 9.841 49.404 1.00 0.00 H ATOM 2571 N MET A 405 33.192 11.933 45.196 1.00 16.70 N ATOM 2572 CA MET A 405 33.648 12.889 44.192 1.00 17.04 C ATOM 2573 C MET A 405 32.552 13.817 43.690 1.00 16.50 C ATOM 2574 O MET A 405 32.842 14.885 43.152 1.00 17.59 O ATOM 2575 CB MET A 405 34.279 12.159 43.010 1.00 17.29 C ATOM 2576 CG MET A 405 35.513 11.375 43.380 1.00 18.78 C ATOM 2577 SD MET A 405 36.325 10.715 41.931 1.00 19.66 S ATOM 2578 CE MET A 405 35.097 9.570 41.367 1.00 20.19 C ATOM 2579 H MET A 405 33.188 10.948 44.972 1.00 0.00 H ATOM 2580 HA MET A 405 34.400 13.535 44.645 1.00 0.00 H ATOM 2581 1HB MET A 405 33.552 11.473 42.577 1.00 0.00 H ATOM 2582 2HB MET A 405 34.548 12.881 42.237 1.00 0.00 H ATOM 2583 1HG MET A 405 36.207 12.021 43.915 1.00 0.00 H ATOM 2584 2HG MET A 405 35.237 10.552 44.039 1.00 0.00 H ATOM 2585 1HE MET A 405 35.451 9.072 40.465 1.00 0.00 H ATOM 2586 2HE MET A 405 34.909 8.827 42.143 1.00 0.00 H ATOM 2587 3HE MET A 405 34.173 10.106 41.147 1.00 0.00 H ATOM 2588 N ALA A 406 31.297 13.416 43.865 1.00 17.06 N ATOM 2589 CA ALA A 406 30.173 14.230 43.431 1.00 18.05 C ATOM 2590 C ALA A 406 29.684 15.148 44.548 1.00 19.26 C ATOM 2591 O ALA A 406 28.855 16.027 44.317 1.00 21.61 O ATOM 2592 CB ALA A 406 29.031 13.335 42.961 1.00 18.76 C ATOM 2593 H ALA A 406 31.118 12.526 44.309 1.00 0.00 H ATOM 2594 HA ALA A 406 30.505 14.851 42.599 1.00 0.00 H ATOM 2595 1HB ALA A 406 28.193 13.953 42.638 1.00 0.00 H ATOM 2596 2HB ALA A 406 29.371 12.720 42.127 1.00 0.00 H ATOM 2597 3HB ALA A 406 28.712 12.692 43.779 1.00 0.00 H ATOM 2598 N SER A 407 30.208 14.945 45.753 1.00 19.54 N ATOM 2599 CA SER A 407 29.799 15.739 46.910 1.00 19.58 C ATOM 2600 C SER A 407 30.585 17.031 47.063 1.00 19.54 C ATOM 2601 O SER A 407 31.539 17.286 46.333 1.00 19.11 O ATOM 2602 CB SER A 407 29.953 14.923 48.192 1.00 18.60 C ATOM 2603 OG SER A 407 31.318 14.793 48.545 1.00 20.91 O ATOM 2604 H SER A 407 30.905 14.225 45.872 1.00 0.00 H ATOM 2605 HA SER A 407 28.749 16.010 46.790 1.00 0.00 H ATOM 2606 1HB SER A 407 29.408 15.409 49.001 1.00 0.00 H ATOM 2607 2HB SER A 407 29.514 13.936 48.050 1.00 0.00 H ATOM 2608 HG SER A 407 31.812 15.265 47.869 1.00 0.00 H ATOM 2609 N SER A 408 30.178 17.839 48.037 1.00 21.09 N ATOM 2610 CA SER A 408 30.841 19.107 48.302 1.00 22.27 C ATOM 2611 C SER A 408 31.785 19.021 49.496 1.00 21.94 C ATOM 2612 O SER A 408 32.214 20.045 50.028 1.00 21.73 O ATOM 2613 CB SER A 408 29.802 20.204 48.551 1.00 24.22 C ATOM 2614 OG SER A 408 29.058 20.473 47.378 1.00 29.78 O ATOM 2615 H SER A 408 29.389 17.567 48.607 1.00 0.00 H ATOM 2616 HA SER A 408 31.434 19.378 47.427 1.00 0.00 H ATOM 2617 1HB SER A 408 29.129 19.892 49.350 1.00 0.00 H ATOM 2618 2HB SER A 408 30.305 21.112 48.883 1.00 0.00 H ATOM 2619 HG SER A 408 29.402 19.883 46.704 1.00 0.00 H ATOM 2620 N SER A 409 32.115 17.805 49.922 1.00 20.74 N ATOM 2621 CA SER A 409 33.023 17.652 51.052 1.00 19.46 C ATOM 2622 C SER A 409 34.405 18.114 50.613 1.00 19.42 C ATOM 2623 O SER A 409 34.736 18.073 49.426 1.00 17.98 O ATOM 2624 CB SER A 409 33.092 16.193 51.512 1.00 18.91 C ATOM 2625 OG SER A 409 33.820 15.394 50.596 1.00 17.77 O ATOM 2626 H SER A 409 31.743 16.980 49.474 1.00 0.00 H ATOM 2627 HA SER A 409 32.651 18.255 51.881 1.00 0.00 H ATOM 2628 1HB SER A 409 33.564 16.143 52.493 1.00 0.00 H ATOM 2629 2HB SER A 409 32.082 15.797 51.615 1.00 0.00 H ATOM 2630 HG SER A 409 34.099 15.985 49.893 1.00 0.00 H ATOM 2631 N GLY A 410 35.206 18.565 51.572 1.00 19.09 N ATOM 2632 CA GLY A 410 36.542 19.035 51.256 1.00 19.99 C ATOM 2633 C GLY A 410 37.359 18.022 50.481 1.00 20.29 C ATOM 2634 O GLY A 410 37.902 18.333 49.418 1.00 20.41 O ATOM 2635 H GLY A 410 34.892 18.585 52.531 1.00 0.00 H ATOM 2636 1HA GLY A 410 36.477 19.953 50.671 1.00 0.00 H ATOM 2637 2HA GLY A 410 37.069 19.278 52.178 1.00 0.00 H ATOM 2638 N GLU A 411 37.447 16.805 51.010 1.00 18.92 N ATOM 2639 CA GLU A 411 38.209 15.750 50.357 1.00 18.07 C ATOM 2640 C GLU A 411 37.553 15.303 49.055 1.00 17.86 C ATOM 2641 O GLU A 411 38.244 14.931 48.107 1.00 17.25 O ATOM 2642 CB GLU A 411 38.376 14.557 51.304 1.00 19.38 C ATOM 2643 CG GLU A 411 39.267 14.863 52.503 1.00 21.26 C ATOM 2644 CD GLU A 411 39.436 13.677 53.433 1.00 23.25 C ATOM 2645 OE1 GLU A 411 40.186 13.802 54.425 1.00 26.35 O ATOM 2646 OE2 GLU A 411 38.822 12.621 53.177 1.00 25.53 O ATOM 2647 H GLU A 411 36.977 16.606 51.881 1.00 0.00 H ATOM 2648 HA GLU A 411 39.196 16.140 50.106 1.00 0.00 H ATOM 2649 1HB GLU A 411 37.398 14.244 51.670 1.00 0.00 H ATOM 2650 2HB GLU A 411 38.806 13.717 50.758 1.00 0.00 H ATOM 2651 1HG GLU A 411 40.249 15.170 52.144 1.00 0.00 H ATOM 2652 2HG GLU A 411 38.838 15.695 53.059 1.00 0.00 H ATOM 2653 N GLY A 412 36.223 15.351 49.014 1.00 16.47 N ATOM 2654 CA GLY A 412 35.501 14.957 47.817 1.00 16.69 C ATOM 2655 C GLY A 412 35.856 15.845 46.642 1.00 17.17 C ATOM 2656 O GLY A 412 36.064 15.367 45.526 1.00 16.92 O ATOM 2657 H GLY A 412 35.703 15.664 49.822 1.00 0.00 H ATOM 2658 1HA GLY A 412 35.735 13.920 47.576 1.00 0.00 H ATOM 2659 2HA GLY A 412 34.429 15.010 48.004 1.00 0.00 H ATOM 2660 N LYS A 413 35.929 17.149 46.890 1.00 16.98 N ATOM 2661 CA LYS A 413 36.271 18.097 45.839 1.00 17.72 C ATOM 2662 C LYS A 413 37.703 17.896 45.354 1.00 18.19 C ATOM 2663 O LYS A 413 37.977 18.016 44.161 1.00 16.65 O ATOM 2664 CB LYS A 413 36.086 19.534 46.339 1.00 20.28 C ATOM 2665 CG LYS A 413 34.642 19.901 46.637 1.00 21.54 C ATOM 2666 CD LYS A 413 34.526 21.342 47.114 1.00 23.92 C ATOM 2667 CE LYS A 413 33.081 21.712 47.408 1.00 27.44 C ATOM 2668 NZ LYS A 413 32.953 23.111 47.904 1.00 29.63 N ATOM 2669 H LYS A 413 35.745 17.493 47.822 1.00 0.00 H ATOM 2670 HA LYS A 413 35.602 17.932 44.993 1.00 0.00 H ATOM 2671 1HB LYS A 413 36.668 19.680 47.250 1.00 0.00 H ATOM 2672 2HB LYS A 413 36.465 20.232 45.592 1.00 0.00 H ATOM 2673 1HG LYS A 413 34.041 19.775 45.736 1.00 0.00 H ATOM 2674 2HG LYS A 413 34.250 19.238 47.409 1.00 0.00 H ATOM 2675 1HD LYS A 413 35.118 21.475 48.020 1.00 0.00 H ATOM 2676 2HD LYS A 413 34.913 22.012 46.346 1.00 0.00 H ATOM 2677 1HE LYS A 413 32.487 21.605 46.502 1.00 0.00 H ATOM 2678 2HE LYS A 413 32.678 21.035 48.162 1.00 0.00 H ATOM 2679 1HZ LYS A 413 31.981 23.316 48.087 1.00 0.00 H ATOM 2680 2HZ LYS A 413 33.486 23.217 48.756 1.00 0.00 H ATOM 2681 3HZ LYS A 413 33.305 23.749 47.205 1.00 0.00 H ATOM 2682 N GLU A 414 38.617 17.589 46.272 1.00 18.06 N ATOM 2683 CA GLU A 414 40.009 17.368 45.892 1.00 19.85 C ATOM 2684 C GLU A 414 40.146 16.084 45.079 1.00 18.97 C ATOM 2685 O GLU A 414 40.962 16.007 44.161 1.00 18.56 O ATOM 2686 CB GLU A 414 40.911 17.295 47.129 1.00 22.04 C ATOM 2687 CG GLU A 414 41.266 18.649 47.742 1.00 26.41 C ATOM 2688 CD GLU A 414 41.994 19.571 46.774 1.00 28.55 C ATOM 2689 OE1 GLU A 414 42.997 19.139 46.163 1.00 29.01 O ATOM 2690 OE2 GLU A 414 41.571 20.737 46.630 1.00 29.96 O ATOM 2691 H GLU A 414 38.353 17.507 47.244 1.00 0.00 H ATOM 2692 HA GLU A 414 40.337 18.206 45.276 1.00 0.00 H ATOM 2693 1HB GLU A 414 40.423 16.700 47.901 1.00 0.00 H ATOM 2694 2HB GLU A 414 41.844 16.794 46.870 1.00 0.00 H ATOM 2695 1HG GLU A 414 40.350 19.139 48.070 1.00 0.00 H ATOM 2696 2HG GLU A 414 41.892 18.486 48.618 1.00 0.00 H ATOM 2697 N LEU A 415 39.344 15.079 45.411 1.00 18.19 N ATOM 2698 CA LEU A 415 39.397 13.817 44.684 1.00 18.49 C ATOM 2699 C LEU A 415 38.837 13.997 43.276 1.00 18.11 C ATOM 2700 O LEU A 415 39.393 13.477 42.309 1.00 16.96 O ATOM 2701 CB LEU A 415 38.611 12.734 45.429 1.00 18.53 C ATOM 2702 CG LEU A 415 38.653 11.319 44.842 1.00 18.00 C ATOM 2703 CD1 LEU A 415 40.094 10.867 44.626 1.00 17.52 C ATOM 2704 CD2 LEU A 415 37.933 10.375 45.791 1.00 18.82 C ATOM 2705 H LEU A 415 38.689 15.180 46.173 1.00 0.00 H ATOM 2706 HA LEU A 415 40.437 13.503 44.611 1.00 0.00 H ATOM 2707 1HB LEU A 415 38.990 12.669 46.447 1.00 0.00 H ATOM 2708 2HB LEU A 415 37.563 13.032 45.471 1.00 0.00 H ATOM 2709 HG LEU A 415 38.159 11.313 43.870 1.00 0.00 H ATOM 2710 1HD1 LEU A 415 40.101 9.860 44.209 1.00 0.00 H ATOM 2711 2HD1 LEU A 415 40.589 11.549 43.934 1.00 0.00 H ATOM 2712 3HD1 LEU A 415 40.623 10.869 45.578 1.00 0.00 H ATOM 2713 1HD2 LEU A 415 37.956 9.363 45.384 1.00 0.00 H ATOM 2714 2HD2 LEU A 415 38.429 10.386 46.762 1.00 0.00 H ATOM 2715 3HD2 LEU A 415 36.898 10.696 45.908 1.00 0.00 H ATOM 2716 N TYR A 416 37.736 14.733 43.162 1.00 15.80 N ATOM 2717 CA TYR A 416 37.134 14.983 41.857 1.00 16.59 C ATOM 2718 C TYR A 416 38.142 15.714 40.972 1.00 17.02 C ATOM 2719 O TYR A 416 38.348 15.357 39.812 1.00 16.92 O ATOM 2720 CB TYR A 416 35.873 15.838 42.006 1.00 16.16 C ATOM 2721 CG TYR A 416 35.251 16.226 40.684 1.00 15.22 C ATOM 2722 CD1 TYR A 416 34.509 15.306 39.941 1.00 15.63 C ATOM 2723 CD2 TYR A 416 35.444 17.500 40.152 1.00 15.66 C ATOM 2724 CE1 TYR A 416 33.979 15.646 38.698 1.00 14.47 C ATOM 2725 CE2 TYR A 416 34.920 17.849 38.908 1.00 15.76 C ATOM 2726 CZ TYR A 416 34.190 16.916 38.187 1.00 15.90 C ATOM 2727 OH TYR A 416 33.682 17.242 36.948 1.00 17.32 O ATOM 2728 H TYR A 416 37.305 15.127 43.986 1.00 0.00 H ATOM 2729 HA TYR A 416 36.857 14.026 41.415 1.00 0.00 H ATOM 2730 1HB TYR A 416 35.129 15.292 42.588 1.00 0.00 H ATOM 2731 2HB TYR A 416 36.113 16.749 42.553 1.00 0.00 H ATOM 2732 HD1 TYR A 416 34.336 14.303 40.332 1.00 0.00 H ATOM 2733 HD2 TYR A 416 36.015 18.242 40.709 1.00 0.00 H ATOM 2734 HE1 TYR A 416 33.402 14.913 38.133 1.00 0.00 H ATOM 2735 HE2 TYR A 416 35.085 18.850 38.509 1.00 0.00 H ATOM 2736 HH TYR A 416 33.922 18.147 36.733 1.00 0.00 H ATOM 2737 N LEU A 417 38.776 16.734 41.538 1.00 17.45 N ATOM 2738 CA LEU A 417 39.758 17.536 40.820 1.00 18.77 C ATOM 2739 C LEU A 417 40.896 16.688 40.260 1.00 19.51 C ATOM 2740 O LEU A 417 41.259 16.810 39.090 1.00 19.56 O ATOM 2741 CB LEU A 417 40.337 18.602 41.756 1.00 21.36 C ATOM 2742 CG LEU A 417 40.849 19.913 41.152 1.00 26.62 C ATOM 2743 CD1 LEU A 417 41.561 20.707 42.236 1.00 26.03 C ATOM 2744 CD2 LEU A 417 41.790 19.650 39.997 1.00 27.23 C ATOM 2745 H LEU A 417 38.567 16.957 42.500 1.00 0.00 H ATOM 2746 HA LEU A 417 39.259 18.029 39.987 1.00 0.00 H ATOM 2747 1HB LEU A 417 39.572 18.881 42.479 1.00 0.00 H ATOM 2748 2HB LEU A 417 41.178 18.169 42.297 1.00 0.00 H ATOM 2749 HG LEU A 417 40.006 20.500 40.788 1.00 0.00 H ATOM 2750 1HD1 LEU A 417 41.931 21.643 41.818 1.00 0.00 H ATOM 2751 2HD1 LEU A 417 40.865 20.923 43.046 1.00 0.00 H ATOM 2752 3HD1 LEU A 417 42.399 20.127 42.621 1.00 0.00 H ATOM 2753 1HD2 LEU A 417 42.138 20.599 39.587 1.00 0.00 H ATOM 2754 2HD2 LEU A 417 42.645 19.072 40.348 1.00 0.00 H ATOM 2755 3HD2 LEU A 417 41.267 19.090 39.222 1.00 0.00 H ATOM 2756 N SER A 418 41.458 15.823 41.094 1.00 18.18 N ATOM 2757 CA SER A 418 42.571 14.991 40.663 1.00 18.38 C ATOM 2758 C SER A 418 42.183 13.746 39.867 1.00 17.88 C ATOM 2759 O SER A 418 42.801 13.440 38.848 1.00 19.13 O ATOM 2760 CB SER A 418 43.403 14.576 41.877 1.00 20.77 C ATOM 2761 OG SER A 418 42.610 13.865 42.808 1.00 23.24 O ATOM 2762 H SER A 418 41.115 15.735 42.040 1.00 0.00 H ATOM 2763 HA SER A 418 43.197 15.574 39.985 1.00 0.00 H ATOM 2764 1HB SER A 418 44.237 13.955 41.551 1.00 0.00 H ATOM 2765 2HB SER A 418 43.823 15.463 42.351 1.00 0.00 H ATOM 2766 HG SER A 418 41.729 13.825 42.428 1.00 0.00 H ATOM 2767 N TRP A 419 41.154 13.039 40.323 1.00 15.50 N ATOM 2768 CA TRP A 419 40.738 11.800 39.675 1.00 14.58 C ATOM 2769 C TRP A 419 39.928 11.953 38.382 1.00 13.19 C ATOM 2770 O TRP A 419 40.072 11.150 37.462 1.00 13.33 O ATOM 2771 CB TRP A 419 39.953 10.950 40.680 1.00 15.00 C ATOM 2772 CG TRP A 419 39.943 9.485 40.369 1.00 16.24 C ATOM 2773 CD1 TRP A 419 40.920 8.574 40.662 1.00 18.01 C ATOM 2774 CD2 TRP A 419 38.904 8.761 39.708 1.00 16.07 C ATOM 2775 NE1 TRP A 419 40.548 7.324 40.225 1.00 18.79 N ATOM 2776 CE2 TRP A 419 39.314 7.409 39.636 1.00 17.28 C ATOM 2777 CE3 TRP A 419 37.663 9.121 39.169 1.00 15.10 C ATOM 2778 CZ2 TRP A 419 38.524 6.418 39.046 1.00 17.72 C ATOM 2779 CZ3 TRP A 419 36.878 8.137 38.583 1.00 15.47 C ATOM 2780 CH2 TRP A 419 37.314 6.799 38.527 1.00 18.07 C ATOM 2781 H TRP A 419 40.647 13.365 41.133 1.00 0.00 H ATOM 2782 HA TRP A 419 41.630 11.257 39.362 1.00 0.00 H ATOM 2783 1HB TRP A 419 40.377 11.079 41.676 1.00 0.00 H ATOM 2784 2HB TRP A 419 38.920 11.293 40.717 1.00 0.00 H ATOM 2785 HD1 TRP A 419 41.856 8.805 41.167 1.00 0.00 H ATOM 2786 HE1 TRP A 419 41.094 6.480 40.322 1.00 0.00 H ATOM 2787 HE3 TRP A 419 37.320 10.154 39.212 1.00 0.00 H ATOM 2788 HZ2 TRP A 419 38.844 5.377 38.993 1.00 0.00 H ATOM 2789 HZ3 TRP A 419 35.914 8.427 38.164 1.00 0.00 H ATOM 2790 HH2 TRP A 419 36.673 6.051 38.060 1.00 0.00 H ATOM 2791 N VAL A 420 39.076 12.968 38.307 1.00 13.42 N ATOM 2792 CA VAL A 420 38.273 13.169 37.105 1.00 13.62 C ATOM 2793 C VAL A 420 38.830 14.273 36.208 1.00 14.80 C ATOM 2794 O VAL A 420 39.170 14.035 35.048 1.00 14.28 O ATOM 2795 CB VAL A 420 36.804 13.505 37.460 1.00 12.16 C ATOM 2796 CG1 VAL A 420 35.999 13.766 36.185 1.00 15.25 C ATOM 2797 CG2 VAL A 420 36.180 12.354 38.244 1.00 13.46 C ATOM 2798 H VAL A 420 38.976 13.612 39.079 1.00 0.00 H ATOM 2799 HA VAL A 420 38.281 12.245 36.526 1.00 0.00 H ATOM 2800 HB VAL A 420 36.784 14.410 38.067 1.00 0.00 H ATOM 2801 1HG1 VAL A 420 34.967 14.002 36.447 1.00 0.00 H ATOM 2802 2HG1 VAL A 420 36.436 14.605 35.644 1.00 0.00 H ATOM 2803 3HG1 VAL A 420 36.018 12.877 35.554 1.00 0.00 H ATOM 2804 1HG2 VAL A 420 35.147 12.599 38.490 1.00 0.00 H ATOM 2805 2HG2 VAL A 420 36.204 11.447 37.639 1.00 0.00 H ATOM 2806 3HG2 VAL A 420 36.743 12.192 39.163 1.00 0.00 H ATOM 2807 N VAL A 421 38.939 15.479 36.749 1.00 15.84 N ATOM 2808 CA VAL A 421 39.423 16.613 35.974 1.00 17.74 C ATOM 2809 C VAL A 421 40.877 16.551 35.514 1.00 17.36 C ATOM 2810 O VAL A 421 41.149 16.531 34.313 1.00 18.20 O ATOM 2811 CB VAL A 421 39.205 17.923 36.750 1.00 18.86 C ATOM 2812 CG1 VAL A 421 39.784 19.093 35.974 1.00 21.00 C ATOM 2813 CG2 VAL A 421 37.719 18.131 36.991 1.00 21.09 C ATOM 2814 H VAL A 421 38.683 15.617 37.717 1.00 0.00 H ATOM 2815 HA VAL A 421 38.859 16.661 35.042 1.00 0.00 H ATOM 2816 HB VAL A 421 39.727 17.859 37.705 1.00 0.00 H ATOM 2817 1HG1 VAL A 421 39.625 20.016 36.533 1.00 0.00 H ATOM 2818 2HG1 VAL A 421 40.853 18.939 35.826 1.00 0.00 H ATOM 2819 3HG1 VAL A 421 39.290 19.168 35.005 1.00 0.00 H ATOM 2820 1HG2 VAL A 421 37.566 19.059 37.542 1.00 0.00 H ATOM 2821 2HG2 VAL A 421 37.199 18.186 36.034 1.00 0.00 H ATOM 2822 3HG2 VAL A 421 37.324 17.296 37.570 1.00 0.00 H ATOM 2823 N GLU A 422 41.811 16.531 36.459 1.00 17.76 N ATOM 2824 CA GLU A 422 43.230 16.501 36.117 1.00 18.58 C ATOM 2825 C GLU A 422 43.681 15.232 35.402 1.00 18.89 C ATOM 2826 O GLU A 422 44.566 15.278 34.545 1.00 19.92 O ATOM 2827 CB GLU A 422 44.072 16.748 37.375 1.00 22.19 C ATOM 2828 CG GLU A 422 43.959 18.188 37.869 1.00 27.09 C ATOM 2829 CD GLU A 422 44.689 18.446 39.172 1.00 29.79 C ATOM 2830 OE1 GLU A 422 44.808 19.631 39.553 1.00 32.39 O ATOM 2831 OE2 GLU A 422 45.136 17.476 39.818 1.00 32.78 O ATOM 2832 H GLU A 422 41.539 16.535 37.432 1.00 0.00 H ATOM 2833 HA GLU A 422 43.429 17.295 35.396 1.00 0.00 H ATOM 2834 1HB GLU A 422 43.749 16.074 38.168 1.00 0.00 H ATOM 2835 2HB GLU A 422 45.118 16.526 37.163 1.00 0.00 H ATOM 2836 1HG GLU A 422 44.367 18.855 37.109 1.00 0.00 H ATOM 2837 2HG GLU A 422 42.907 18.434 38.002 1.00 0.00 H ATOM 2838 N ALA A 423 43.068 14.103 35.741 1.00 17.45 N ATOM 2839 CA ALA A 423 43.412 12.840 35.099 1.00 16.72 C ATOM 2840 C ALA A 423 42.695 12.744 33.753 1.00 15.63 C ATOM 2841 O ALA A 423 42.911 11.799 32.991 1.00 16.01 O ATOM 2842 CB ALA A 423 43.011 11.671 35.993 1.00 18.09 C ATOM 2843 H ALA A 423 42.352 14.114 36.453 1.00 0.00 H ATOM 2844 HA ALA A 423 44.492 12.819 34.951 1.00 0.00 H ATOM 2845 1HB ALA A 423 43.272 10.732 35.504 1.00 0.00 H ATOM 2846 2HB ALA A 423 43.537 11.743 36.945 1.00 0.00 H ATOM 2847 3HB ALA A 423 41.937 11.700 36.169 1.00 0.00 H ATOM 2848 N ARG A 424 41.842 13.730 33.477 1.00 14.39 N ATOM 2849 CA ARG A 424 41.073 13.790 32.235 1.00 14.88 C ATOM 2850 C ARG A 424 40.322 12.494 31.946 1.00 13.61 C ATOM 2851 O ARG A 424 40.336 11.989 30.818 1.00 14.45 O ATOM 2852 CB ARG A 424 41.992 14.136 31.057 1.00 16.28 C ATOM 2853 CG ARG A 424 42.562 15.554 31.096 1.00 18.54 C ATOM 2854 CD ARG A 424 41.478 16.602 30.871 1.00 20.21 C ATOM 2855 NE ARG A 424 42.031 17.929 30.601 1.00 24.25 N ATOM 2856 CZ ARG A 424 42.541 18.740 31.523 1.00 27.39 C ATOM 2857 NH1 ARG A 424 43.020 19.926 31.168 1.00 27.61 N ATOM 2858 NH2 ARG A 424 42.561 18.378 32.799 1.00 28.27 N ATOM 2859 H ARG A 424 41.728 14.463 34.162 1.00 0.00 H ATOM 2860 HA ARG A 424 40.318 14.571 32.332 1.00 0.00 H ATOM 2861 1HB ARG A 424 42.830 13.440 31.032 1.00 0.00 H ATOM 2862 2HB ARG A 424 41.444 14.022 30.121 1.00 0.00 H ATOM 2863 1HG ARG A 424 43.019 15.736 32.070 1.00 0.00 H ATOM 2864 2HG ARG A 424 43.316 15.666 30.316 1.00 0.00 H ATOM 2865 1HD ARG A 424 40.866 16.314 30.017 1.00 0.00 H ATOM 2866 2HD ARG A 424 40.851 16.674 31.759 1.00 0.00 H ATOM 2867 HE ARG A 424 42.025 18.255 29.644 1.00 0.00 H ATOM 2868 1HH1 ARG A 424 42.997 20.211 30.199 1.00 0.00 H ATOM 2869 2HH1 ARG A 424 43.408 20.544 31.866 1.00 0.00 H ATOM 2870 1HH2 ARG A 424 42.187 17.480 33.075 1.00 0.00 H ATOM 2871 2HH2 ARG A 424 42.950 18.998 33.493 1.00 0.00 H ATOM 2872 N ARG A 425 39.666 11.955 32.969 1.00 12.99 N ATOM 2873 CA ARG A 425 38.898 10.729 32.807 1.00 12.91 C ATOM 2874 C ARG A 425 37.551 10.991 32.149 1.00 13.46 C ATOM 2875 O ARG A 425 36.708 11.712 32.692 1.00 14.27 O ATOM 2876 CB ARG A 425 38.655 10.041 34.159 1.00 12.76 C ATOM 2877 CG ARG A 425 39.825 9.210 34.672 1.00 12.70 C ATOM 2878 CD ARG A 425 39.379 8.345 35.844 1.00 14.60 C ATOM 2879 NE ARG A 425 40.373 7.342 36.227 1.00 13.68 N ATOM 2880 CZ ARG A 425 41.462 7.585 36.948 1.00 15.27 C ATOM 2881 NH1 ARG A 425 41.722 8.811 37.385 1.00 16.14 N ATOM 2882 NH2 ARG A 425 42.290 6.590 37.240 1.00 16.00 N ATOM 2883 H ARG A 425 39.698 12.398 33.876 1.00 0.00 H ATOM 2884 HA ARG A 425 39.465 10.047 32.173 1.00 0.00 H ATOM 2885 1HB ARG A 425 38.427 10.792 34.913 1.00 0.00 H ATOM 2886 2HB ARG A 425 37.790 9.382 34.081 1.00 0.00 H ATOM 2887 1HG ARG A 425 40.192 8.566 33.873 1.00 0.00 H ATOM 2888 2HG ARG A 425 40.625 9.873 35.002 1.00 0.00 H ATOM 2889 1HD ARG A 425 39.197 8.977 36.713 1.00 0.00 H ATOM 2890 2HD ARG A 425 38.463 7.818 35.580 1.00 0.00 H ATOM 2891 HE ARG A 425 40.222 6.390 35.920 1.00 0.00 H ATOM 2892 1HH1 ARG A 425 41.089 9.569 37.170 1.00 0.00 H ATOM 2893 2HH1 ARG A 425 42.552 8.986 37.933 1.00 0.00 H ATOM 2894 1HH2 ARG A 425 42.090 5.654 36.914 1.00 0.00 H ATOM 2895 2HH2 ARG A 425 43.119 6.767 37.788 1.00 0.00 H ATOM 2896 N HIS A 426 37.354 10.406 30.972 1.00 11.26 N ATOM 2897 CA HIS A 426 36.090 10.538 30.262 1.00 11.44 C ATOM 2898 C HIS A 426 35.166 9.433 30.770 1.00 11.54 C ATOM 2899 O HIS A 426 35.572 8.615 31.605 1.00 10.71 O ATOM 2900 CB HIS A 426 36.309 10.431 28.749 1.00 11.33 C ATOM 2901 CG HIS A 426 37.197 9.297 28.346 1.00 12.70 C ATOM 2902 ND1 HIS A 426 38.344 9.475 27.604 1.00 16.95 N ATOM 2903 CD2 HIS A 426 37.100 7.967 28.576 1.00 11.60 C ATOM 2904 CE1 HIS A 426 38.916 8.303 27.393 1.00 13.28 C ATOM 2905 NE2 HIS A 426 38.181 7.371 27.974 1.00 15.71 N ATOM 2906 H HIS A 426 38.096 9.858 30.558 1.00 0.00 H ATOM 2907 HA HIS A 426 35.654 11.514 30.473 1.00 0.00 H ATOM 2908 1HB HIS A 426 35.348 10.304 28.250 1.00 0.00 H ATOM 2909 2HB HIS A 426 36.751 11.356 28.379 1.00 0.00 H ATOM 2910 HD2 HIS A 426 36.312 7.463 29.135 1.00 0.00 H ATOM 2911 HE1 HIS A 426 39.837 8.134 26.836 1.00 0.00 H ATOM 2912 HE2 HIS A 426 38.377 6.380 27.977 1.00 0.00 H ATOM 2913 N ILE A 427 33.936 9.393 30.275 1.00 11.21 N ATOM 2914 CA ILE A 427 32.991 8.400 30.759 1.00 11.36 C ATOM 2915 C ILE A 427 33.464 6.945 30.621 1.00 10.54 C ATOM 2916 O ILE A 427 33.277 6.151 31.546 1.00 10.90 O ATOM 2917 CB ILE A 427 31.586 8.614 30.117 1.00 11.48 C ATOM 2918 CG1 ILE A 427 30.578 7.632 30.718 1.00 15.05 C ATOM 2919 CG2 ILE A 427 31.663 8.468 28.607 1.00 12.61 C ATOM 2920 CD1 ILE A 427 30.352 7.825 32.204 1.00 15.84 C ATOM 2921 H ILE A 427 33.641 10.045 29.562 1.00 0.00 H ATOM 2922 HA ILE A 427 32.897 8.509 31.839 1.00 0.00 H ATOM 2923 HB ILE A 427 31.225 9.613 30.357 1.00 0.00 H ATOM 2924 1HG1 ILE A 427 29.621 7.737 30.210 1.00 0.00 H ATOM 2925 2HG1 ILE A 427 30.924 6.611 30.556 1.00 0.00 H ATOM 2926 1HG2 ILE A 427 30.674 8.620 28.176 1.00 0.00 H ATOM 2927 2HG2 ILE A 427 32.352 9.209 28.205 1.00 0.00 H ATOM 2928 3HG2 ILE A 427 32.018 7.468 28.356 1.00 0.00 H ATOM 2929 1HD1 ILE A 427 29.626 7.093 32.560 1.00 0.00 H ATOM 2930 2HD1 ILE A 427 31.294 7.689 32.737 1.00 0.00 H ATOM 2931 3HD1 ILE A 427 29.973 8.829 32.387 1.00 0.00 H ATOM 2932 N LEU A 428 34.097 6.584 29.507 1.00 10.86 N ATOM 2933 CA LEU A 428 34.571 5.206 29.377 1.00 11.56 C ATOM 2934 C LEU A 428 35.627 4.897 30.436 1.00 11.75 C ATOM 2935 O LEU A 428 35.613 3.824 31.039 1.00 11.30 O ATOM 2936 CB LEU A 428 35.159 4.941 27.988 1.00 11.28 C ATOM 2937 CG LEU A 428 35.816 3.554 27.851 1.00 12.45 C ATOM 2938 CD1 LEU A 428 34.773 2.462 28.058 1.00 14.50 C ATOM 2939 CD2 LEU A 428 36.456 3.418 26.475 1.00 15.01 C ATOM 2940 H LEU A 428 34.259 7.234 28.751 1.00 0.00 H ATOM 2941 HA LEU A 428 33.726 4.534 29.520 1.00 0.00 H ATOM 2942 1HB LEU A 428 34.362 5.025 27.251 1.00 0.00 H ATOM 2943 2HB LEU A 428 35.905 5.706 27.774 1.00 0.00 H ATOM 2944 HG LEU A 428 36.583 3.438 28.617 1.00 0.00 H ATOM 2945 1HD1 LEU A 428 35.246 1.484 27.960 1.00 0.00 H ATOM 2946 2HD1 LEU A 428 34.340 2.556 29.054 1.00 0.00 H ATOM 2947 3HD1 LEU A 428 33.989 2.561 27.309 1.00 0.00 H ATOM 2948 1HD2 LEU A 428 36.920 2.435 26.386 1.00 0.00 H ATOM 2949 2HD2 LEU A 428 35.692 3.530 25.706 1.00 0.00 H ATOM 2950 3HD2 LEU A 428 37.215 4.190 26.349 1.00 0.00 H ATOM 2951 N ALA A 429 36.539 5.837 30.667 1.00 11.14 N ATOM 2952 CA ALA A 429 37.587 5.637 31.664 1.00 12.03 C ATOM 2953 C ALA A 429 36.994 5.404 33.052 1.00 12.10 C ATOM 2954 O ALA A 429 37.496 4.585 33.823 1.00 11.89 O ATOM 2955 CB ALA A 429 38.524 6.847 31.689 1.00 12.52 C ATOM 2956 H ALA A 429 36.512 6.704 30.149 1.00 0.00 H ATOM 2957 HA ALA A 429 38.157 4.751 31.383 1.00 0.00 H ATOM 2958 1HB ALA A 429 39.303 6.689 32.435 1.00 0.00 H ATOM 2959 2HB ALA A 429 38.982 6.973 30.708 1.00 0.00 H ATOM 2960 3HB ALA A 429 37.957 7.741 31.941 1.00 0.00 H ATOM 2961 N ILE A 430 35.929 6.130 33.379 1.00 11.87 N ATOM 2962 CA ILE A 430 35.288 5.970 34.679 1.00 10.75 C ATOM 2963 C ILE A 430 34.618 4.602 34.769 1.00 12.46 C ATOM 2964 O ILE A 430 34.715 3.925 35.796 1.00 12.31 O ATOM 2965 CB ILE A 430 34.265 7.104 34.923 1.00 10.95 C ATOM 2966 CG1 ILE A 430 35.020 8.431 35.033 1.00 14.29 C ATOM 2967 CG2 ILE A 430 33.457 6.840 36.193 1.00 13.50 C ATOM 2968 CD1 ILE A 430 34.130 9.641 35.227 1.00 14.59 C ATOM 2969 H ILE A 430 35.554 6.801 32.724 1.00 0.00 H ATOM 2970 HA ILE A 430 36.055 6.022 35.451 1.00 0.00 H ATOM 2971 HB ILE A 430 33.580 7.164 34.078 1.00 0.00 H ATOM 2972 1HG1 ILE A 430 35.714 8.386 35.871 1.00 0.00 H ATOM 2973 2HG1 ILE A 430 35.609 8.590 34.130 1.00 0.00 H ATOM 2974 1HG2 ILE A 430 32.745 7.650 36.345 1.00 0.00 H ATOM 2975 2HG2 ILE A 430 32.920 5.898 36.093 1.00 0.00 H ATOM 2976 3HG2 ILE A 430 34.132 6.785 37.048 1.00 0.00 H ATOM 2977 1HD1 ILE A 430 34.746 10.538 35.294 1.00 0.00 H ATOM 2978 2HD1 ILE A 430 33.449 9.731 34.380 1.00 0.00 H ATOM 2979 3HD1 ILE A 430 33.556 9.526 36.145 1.00 0.00 H ATOM 2980 N LEU A 431 33.956 4.186 33.691 1.00 11.16 N ATOM 2981 CA LEU A 431 33.298 2.884 33.656 1.00 11.92 C ATOM 2982 C LEU A 431 34.335 1.764 33.777 1.00 12.05 C ATOM 2983 O LEU A 431 34.068 0.727 34.381 1.00 13.39 O ATOM 2984 CB LEU A 431 32.506 2.734 32.352 1.00 11.27 C ATOM 2985 CG LEU A 431 31.263 3.626 32.266 1.00 10.53 C ATOM 2986 CD1 LEU A 431 30.785 3.729 30.830 1.00 13.23 C ATOM 2987 CD2 LEU A 431 30.177 3.063 33.175 1.00 14.16 C ATOM 2988 H LEU A 431 33.906 4.785 32.879 1.00 0.00 H ATOM 2989 HA LEU A 431 32.609 2.822 34.497 1.00 0.00 H ATOM 2990 1HB LEU A 431 33.162 2.974 31.517 1.00 0.00 H ATOM 2991 2HB LEU A 431 32.193 1.694 32.254 1.00 0.00 H ATOM 2992 HG LEU A 431 31.518 4.637 32.584 1.00 0.00 H ATOM 2993 1HD1 LEU A 431 29.901 4.366 30.786 1.00 0.00 H ATOM 2994 2HD1 LEU A 431 31.574 4.161 30.214 1.00 0.00 H ATOM 2995 3HD1 LEU A 431 30.535 2.736 30.458 1.00 0.00 H ATOM 2996 1HD2 LEU A 431 29.291 3.695 33.118 1.00 0.00 H ATOM 2997 2HD2 LEU A 431 29.923 2.052 32.856 1.00 0.00 H ATOM 2998 3HD2 LEU A 431 30.540 3.039 34.203 1.00 0.00 H ATOM 2999 N GLN A 432 35.520 1.978 33.214 1.00 12.29 N ATOM 3000 CA GLN A 432 36.574 0.968 33.278 1.00 12.76 C ATOM 3001 C GLN A 432 37.213 0.897 34.660 1.00 13.43 C ATOM 3002 O GLN A 432 37.515 -0.192 35.159 1.00 14.85 O ATOM 3003 CB GLN A 432 37.661 1.253 32.238 1.00 13.90 C ATOM 3004 CG GLN A 432 37.194 1.139 30.794 1.00 14.09 C ATOM 3005 CD GLN A 432 38.300 1.434 29.799 1.00 14.49 C ATOM 3006 OE1 GLN A 432 39.156 2.287 30.040 1.00 15.33 O ATOM 3007 NE2 GLN A 432 38.281 0.738 28.667 1.00 15.47 N ATOM 3008 H GLN A 432 35.702 2.849 32.734 1.00 0.00 H ATOM 3009 HA GLN A 432 36.133 -0.005 33.060 1.00 0.00 H ATOM 3010 1HB GLN A 432 38.050 2.260 32.386 1.00 0.00 H ATOM 3011 2HB GLN A 432 38.489 0.558 32.378 1.00 0.00 H ATOM 3012 1HG GLN A 432 36.839 0.124 30.616 1.00 0.00 H ATOM 3013 2HG GLN A 432 36.387 1.852 30.626 1.00 0.00 H ATOM 3014 1HE2 GLN A 432 38.986 0.891 27.973 1.00 0.00 H ATOM 3015 2HE2 GLN A 432 37.562 0.062 28.508 1.00 0.00 H ATOM 3016 N ASP A 433 37.417 2.055 35.280 1.00 12.79 N ATOM 3017 CA ASP A 433 38.052 2.109 36.594 1.00 13.79 C ATOM 3018 C ASP A 433 37.113 1.812 37.761 1.00 15.40 C ATOM 3019 O ASP A 433 37.566 1.609 38.889 1.00 14.77 O ATOM 3020 CB ASP A 433 38.755 3.458 36.765 1.00 14.67 C ATOM 3021 CG ASP A 433 39.984 3.588 35.871 1.00 14.10 C ATOM 3022 OD1 ASP A 433 40.544 4.697 35.763 1.00 17.46 O ATOM 3023 OD2 ASP A 433 40.395 2.569 35.276 1.00 15.38 O ATOM 3024 H ASP A 433 37.129 2.915 34.837 1.00 0.00 H ATOM 3025 HA ASP A 433 38.793 1.311 36.653 1.00 0.00 H ATOM 3026 1HB ASP A 433 38.059 4.264 36.530 1.00 0.00 H ATOM 3027 2HB ASP A 433 39.058 3.581 37.805 1.00 0.00 H ATOM 3028 N CYS A 434 35.812 1.791 37.476 1.00 15.45 N ATOM 3029 CA CYS A 434 34.770 1.455 38.454 1.00 15.90 C ATOM 3030 C CYS A 434 33.936 0.420 37.702 1.00 16.15 C ATOM 3031 O CYS A 434 32.803 0.683 37.302 1.00 15.63 O ATOM 3032 CB CYS A 434 33.906 2.673 38.795 1.00 17.06 C ATOM 3033 SG CYS A 434 34.721 3.915 39.822 1.00 21.83 S ATOM 3034 H CYS A 434 35.543 2.022 36.530 1.00 0.00 H ATOM 3035 HA CYS A 434 35.253 1.114 39.370 1.00 0.00 H ATOM 3036 1HB CYS A 434 33.588 3.163 37.874 1.00 0.00 H ATOM 3037 2HB CYS A 434 33.008 2.347 39.319 1.00 0.00 H ATOM 3038 HG CYS A 434 33.688 4.749 39.878 1.00 0.00 H ATOM 3039 N PRO A 435 34.498 -0.782 37.500 1.00 14.77 N ATOM 3040 CA PRO A 435 33.828 -1.866 36.778 1.00 14.21 C ATOM 3041 C PRO A 435 32.456 -2.350 37.228 1.00 13.19 C ATOM 3042 O PRO A 435 31.784 -3.054 36.475 1.00 15.02 O ATOM 3043 CB PRO A 435 34.874 -2.982 36.783 1.00 16.11 C ATOM 3044 CG PRO A 435 35.620 -2.737 38.049 1.00 16.47 C ATOM 3045 CD PRO A 435 35.792 -1.237 38.043 1.00 15.22 C ATOM 3046 HA PRO A 435 33.609 -1.537 35.752 1.00 0.00 H ATOM 3047 1HB PRO A 435 34.378 -3.963 36.751 1.00 0.00 H ATOM 3048 2HB PRO A 435 35.504 -2.911 35.884 1.00 0.00 H ATOM 3049 1HG PRO A 435 35.042 -3.109 38.908 1.00 0.00 H ATOM 3050 2HG PRO A 435 36.571 -3.288 38.042 1.00 0.00 H ATOM 3051 1HD PRO A 435 35.958 -0.883 39.071 1.00 0.00 H ATOM 3052 2HD PRO A 435 36.640 -0.968 37.397 1.00 0.00 H ATOM 3053 N SER A 436 32.030 -1.990 38.435 1.00 13.67 N ATOM 3054 CA SER A 436 30.713 -2.418 38.899 1.00 13.31 C ATOM 3055 C SER A 436 29.650 -1.418 38.457 1.00 14.20 C ATOM 3056 O SER A 436 28.457 -1.643 38.647 1.00 15.23 O ATOM 3057 CB SER A 436 30.680 -2.551 40.426 1.00 15.33 C ATOM 3058 OG SER A 436 30.543 -1.286 41.051 1.00 14.41 O ATOM 3059 H SER A 436 32.604 -1.421 39.041 1.00 0.00 H ATOM 3060 HA SER A 436 30.494 -3.394 38.465 1.00 0.00 H ATOM 3061 1HB SER A 436 29.849 -3.193 40.717 1.00 0.00 H ATOM 3062 2HB SER A 436 31.598 -3.028 40.769 1.00 0.00 H ATOM 3063 HG SER A 436 30.503 -0.642 40.340 1.00 0.00 H ATOM 3064 N LEU A 437 30.094 -0.313 37.867 1.00 13.77 N ATOM 3065 CA LEU A 437 29.180 0.721 37.392 1.00 14.58 C ATOM 3066 C LEU A 437 28.488 0.235 36.122 1.00 14.02 C ATOM 3067 O LEU A 437 29.121 0.062 35.081 1.00 15.76 O ATOM 3068 CB LEU A 437 29.958 2.012 37.122 1.00 15.19 C ATOM 3069 CG LEU A 437 29.191 3.266 36.708 1.00 16.28 C ATOM 3070 CD1 LEU A 437 28.077 3.567 37.711 1.00 14.28 C ATOM 3071 CD2 LEU A 437 30.173 4.422 36.620 1.00 16.73 C ATOM 3072 H LEU A 437 31.088 -0.185 37.743 1.00 0.00 H ATOM 3073 HA LEU A 437 28.438 0.908 38.167 1.00 0.00 H ATOM 3074 1HB LEU A 437 30.507 2.281 38.022 1.00 0.00 H ATOM 3075 2HB LEU A 437 30.677 1.824 36.325 1.00 0.00 H ATOM 3076 HG LEU A 437 28.722 3.102 35.737 1.00 0.00 H ATOM 3077 1HD1 LEU A 437 27.541 4.464 37.401 1.00 0.00 H ATOM 3078 2HD1 LEU A 437 27.385 2.726 37.749 1.00 0.00 H ATOM 3079 3HD1 LEU A 437 28.510 3.727 38.698 1.00 0.00 H ATOM 3080 1HD2 LEU A 437 29.643 5.328 36.324 1.00 0.00 H ATOM 3081 2HD2 LEU A 437 30.641 4.576 37.593 1.00 0.00 H ATOM 3082 3HD2 LEU A 437 30.940 4.192 35.880 1.00 0.00 H ATOM 3083 N ARG A 438 27.181 0.015 36.211 1.00 14.37 N ATOM 3084 CA ARG A 438 26.415 -0.479 35.074 1.00 16.86 C ATOM 3085 C ARG A 438 25.120 0.309 34.896 1.00 16.14 C ATOM 3086 O ARG A 438 24.029 -0.194 35.166 1.00 17.71 O ATOM 3087 CB ARG A 438 26.102 -1.965 35.283 1.00 19.73 C ATOM 3088 CG ARG A 438 25.685 -2.722 34.031 1.00 23.81 C ATOM 3089 CD ARG A 438 25.559 -4.212 34.330 1.00 27.20 C ATOM 3090 NE ARG A 438 25.326 -5.013 33.130 1.00 29.89 N ATOM 3091 CZ ARG A 438 26.221 -5.203 32.164 1.00 30.24 C ATOM 3092 NH1 ARG A 438 27.423 -4.649 32.245 1.00 31.47 N ATOM 3093 NH2 ARG A 438 25.914 -5.953 31.115 1.00 32.07 N ATOM 3094 H ARG A 438 26.706 0.194 37.084 1.00 0.00 H ATOM 3095 HA ARG A 438 27.018 -0.363 34.173 1.00 0.00 H ATOM 3096 1HB ARG A 438 26.978 -2.467 35.692 1.00 0.00 H ATOM 3097 2HB ARG A 438 25.296 -2.068 36.011 1.00 0.00 H ATOM 3098 1HG ARG A 438 24.723 -2.347 33.683 1.00 0.00 H ATOM 3099 2HG ARG A 438 26.435 -2.578 33.252 1.00 0.00 H ATOM 3100 1HD ARG A 438 26.478 -4.569 34.794 1.00 0.00 H ATOM 3101 2HD ARG A 438 24.722 -4.377 35.007 1.00 0.00 H ATOM 3102 HE ARG A 438 24.421 -5.453 33.027 1.00 0.00 H ATOM 3103 1HH1 ARG A 438 27.664 -4.079 33.043 1.00 0.00 H ATOM 3104 2HH1 ARG A 438 28.098 -4.797 31.508 1.00 0.00 H ATOM 3105 1HH2 ARG A 438 25.001 -6.381 31.049 1.00 0.00 H ATOM 3106 2HH2 ARG A 438 26.593 -6.098 30.382 1.00 0.00 H ATOM 3107 N PRO A 439 25.222 1.563 34.432 1.00 15.37 N ATOM 3108 CA PRO A 439 24.020 2.374 34.239 1.00 14.94 C ATOM 3109 C PRO A 439 23.295 1.992 32.957 1.00 14.70 C ATOM 3110 O PRO A 439 23.919 1.541 32.000 1.00 14.72 O ATOM 3111 CB PRO A 439 24.577 3.788 34.161 1.00 14.94 C ATOM 3112 CG PRO A 439 25.865 3.572 33.414 1.00 14.38 C ATOM 3113 CD PRO A 439 26.436 2.325 34.081 1.00 14.23 C ATOM 3114 HA PRO A 439 23.360 2.256 35.111 1.00 0.00 H ATOM 3115 1HB PRO A 439 23.865 4.445 33.641 1.00 0.00 H ATOM 3116 2HB PRO A 439 24.711 4.196 35.173 1.00 0.00 H ATOM 3117 1HG PRO A 439 25.664 3.442 32.341 1.00 0.00 H ATOM 3118 2HG PRO A 439 26.513 4.456 33.512 1.00 0.00 H ATOM 3119 1HD PRO A 439 27.068 1.782 33.364 1.00 0.00 H ATOM 3120 2HD PRO A 439 27.017 2.616 34.968 1.00 0.00 H ATOM 3121 N PRO A 440 21.963 2.138 32.935 1.00 14.34 N ATOM 3122 CA PRO A 440 21.222 1.803 31.717 1.00 15.10 C ATOM 3123 C PRO A 440 21.628 2.862 30.693 1.00 14.31 C ATOM 3124 O PRO A 440 21.744 4.042 31.028 1.00 14.43 O ATOM 3125 CB PRO A 440 19.763 1.917 32.154 1.00 16.43 C ATOM 3126 CG PRO A 440 19.809 2.916 33.260 1.00 17.24 C ATOM 3127 CD PRO A 440 21.051 2.533 34.020 1.00 16.21 C ATOM 3128 HA PRO A 440 21.464 0.772 31.418 1.00 0.00 H ATOM 3129 1HB PRO A 440 19.140 2.238 31.306 1.00 0.00 H ATOM 3130 2HB PRO A 440 19.388 0.933 32.474 1.00 0.00 H ATOM 3131 1HG PRO A 440 19.850 3.936 32.850 1.00 0.00 H ATOM 3132 2HG PRO A 440 18.894 2.854 33.867 1.00 0.00 H ATOM 3133 1HD PRO A 440 21.423 3.404 34.579 1.00 0.00 H ATOM 3134 2HD PRO A 440 20.822 1.702 34.703 1.00 0.00 H ATOM 3135 N ILE A 441 21.858 2.445 29.457 1.00 14.03 N ATOM 3136 CA ILE A 441 22.296 3.377 28.429 1.00 13.82 C ATOM 3137 C ILE A 441 21.368 4.567 28.187 1.00 14.12 C ATOM 3138 O ILE A 441 21.846 5.673 27.926 1.00 13.15 O ATOM 3139 CB ILE A 441 22.555 2.636 27.103 1.00 14.61 C ATOM 3140 CG1 ILE A 441 23.224 3.581 26.098 1.00 15.83 C ATOM 3141 CG2 ILE A 441 21.255 2.078 26.563 1.00 15.26 C ATOM 3142 CD1 ILE A 441 23.751 2.879 24.869 1.00 20.80 C ATOM 3143 H ILE A 441 21.731 1.472 29.217 1.00 0.00 H ATOM 3144 HA ILE A 441 23.226 3.841 28.756 1.00 0.00 H ATOM 3145 HB ILE A 441 23.255 1.818 27.275 1.00 0.00 H ATOM 3146 1HG1 ILE A 441 22.509 4.339 25.782 1.00 0.00 H ATOM 3147 2HG1 ILE A 441 24.054 4.097 26.581 1.00 0.00 H ATOM 3148 1HG2 ILE A 441 21.445 1.556 25.626 1.00 0.00 H ATOM 3149 2HG2 ILE A 441 20.830 1.382 27.286 1.00 0.00 H ATOM 3150 3HG2 ILE A 441 20.553 2.894 26.389 1.00 0.00 H ATOM 3151 1HD1 ILE A 441 24.211 3.610 24.202 1.00 0.00 H ATOM 3152 2HD1 ILE A 441 24.494 2.138 25.163 1.00 0.00 H ATOM 3153 3HD1 ILE A 441 22.930 2.385 24.352 1.00 0.00 H ATOM 3154 N ASP A 442 20.056 4.373 28.282 1.00 14.90 N ATOM 3155 CA ASP A 442 19.157 5.500 28.042 1.00 14.46 C ATOM 3156 C ASP A 442 19.320 6.594 29.094 1.00 14.63 C ATOM 3157 O ASP A 442 19.258 7.780 28.766 1.00 14.22 O ATOM 3158 CB ASP A 442 17.695 5.038 27.965 1.00 17.22 C ATOM 3159 CG ASP A 442 17.160 4.545 29.290 1.00 19.85 C ATOM 3160 OD1 ASP A 442 17.675 3.530 29.804 1.00 20.64 O ATOM 3161 OD2 ASP A 442 16.215 5.171 29.816 1.00 21.53 O ATOM 3162 H ASP A 442 19.664 3.472 28.516 1.00 0.00 H ATOM 3163 HA ASP A 442 19.422 5.956 27.087 1.00 0.00 H ATOM 3164 1HB ASP A 442 17.070 5.864 27.624 1.00 0.00 H ATOM 3165 2HB ASP A 442 17.605 4.235 27.234 1.00 0.00 H ATOM 3166 N HIS A 443 19.538 6.212 30.353 1.00 13.30 N ATOM 3167 CA HIS A 443 19.719 7.220 31.391 1.00 14.07 C ATOM 3168 C HIS A 443 21.045 7.934 31.137 1.00 13.99 C ATOM 3169 O HIS A 443 21.150 9.145 31.303 1.00 13.26 O ATOM 3170 CB HIS A 443 19.715 6.590 32.791 1.00 14.67 C ATOM 3171 CG HIS A 443 19.571 7.589 33.899 1.00 15.30 C ATOM 3172 ND1 HIS A 443 19.512 7.228 35.228 1.00 16.43 N ATOM 3173 CD2 HIS A 443 19.463 8.939 33.872 1.00 16.76 C ATOM 3174 CE1 HIS A 443 19.375 8.312 35.972 1.00 16.18 C ATOM 3175 NE2 HIS A 443 19.343 9.363 35.173 1.00 16.49 N ATOM 3176 H HIS A 443 19.580 5.235 30.604 1.00 0.00 H ATOM 3177 HA HIS A 443 18.899 7.937 31.349 1.00 0.00 H ATOM 3178 1HB HIS A 443 18.895 5.874 32.866 1.00 0.00 H ATOM 3179 2HB HIS A 443 20.644 6.040 32.945 1.00 0.00 H ATOM 3180 HD2 HIS A 443 19.470 9.571 32.984 1.00 0.00 H ATOM 3181 HE1 HIS A 443 19.303 8.335 37.059 1.00 0.00 H ATOM 3182 HE2 HIS A 443 19.245 10.325 35.466 1.00 0.00 H ATOM 3183 N LEU A 444 22.061 7.184 30.725 1.00 14.42 N ATOM 3184 CA LEU A 444 23.349 7.802 30.447 1.00 13.72 C ATOM 3185 C LEU A 444 23.203 8.849 29.341 1.00 13.82 C ATOM 3186 O LEU A 444 23.794 9.928 29.413 1.00 13.02 O ATOM 3187 CB LEU A 444 24.373 6.746 30.026 1.00 14.45 C ATOM 3188 CG LEU A 444 25.777 7.291 29.750 1.00 14.89 C ATOM 3189 CD1 LEU A 444 26.342 7.915 31.016 1.00 14.96 C ATOM 3190 CD2 LEU A 444 26.677 6.168 29.258 1.00 15.69 C ATOM 3191 H LEU A 444 21.956 6.187 30.600 1.00 0.00 H ATOM 3192 HA LEU A 444 23.704 8.286 31.356 1.00 0.00 H ATOM 3193 1HB LEU A 444 24.447 5.999 30.815 1.00 0.00 H ATOM 3194 2HB LEU A 444 24.015 6.255 29.121 1.00 0.00 H ATOM 3195 HG LEU A 444 25.722 8.069 28.988 1.00 0.00 H ATOM 3196 1HD1 LEU A 444 27.341 8.302 30.816 1.00 0.00 H ATOM 3197 2HD1 LEU A 444 25.695 8.731 31.339 1.00 0.00 H ATOM 3198 3HD1 LEU A 444 26.395 7.162 31.801 1.00 0.00 H ATOM 3199 1HD2 LEU A 444 27.675 6.561 29.063 1.00 0.00 H ATOM 3200 2HD2 LEU A 444 26.736 5.390 30.019 1.00 0.00 H ATOM 3201 3HD2 LEU A 444 26.266 5.748 28.340 1.00 0.00 H ATOM 3202 N CYS A 445 22.406 8.535 28.323 1.00 14.18 N ATOM 3203 CA CYS A 445 22.205 9.464 27.215 1.00 14.21 C ATOM 3204 C CYS A 445 21.485 10.739 27.651 1.00 14.60 C ATOM 3205 O CYS A 445 21.608 11.775 27.001 1.00 16.38 O ATOM 3206 CB CYS A 445 21.439 8.779 26.077 1.00 14.63 C ATOM 3207 SG CYS A 445 22.429 7.563 25.160 1.00 17.99 S ATOM 3208 H CYS A 445 21.931 7.644 28.310 1.00 0.00 H ATOM 3209 HA CYS A 445 23.182 9.774 26.843 1.00 0.00 H ATOM 3210 1HB CYS A 445 20.564 8.271 26.482 1.00 0.00 H ATOM 3211 2HB CYS A 445 21.084 9.531 25.373 1.00 0.00 H ATOM 3212 HG CYS A 445 21.467 7.213 24.312 1.00 0.00 H ATOM 3213 N GLU A 446 20.737 10.661 28.745 1.00 15.69 N ATOM 3214 CA GLU A 446 20.026 11.822 29.269 1.00 15.02 C ATOM 3215 C GLU A 446 20.964 12.689 30.113 1.00 17.00 C ATOM 3216 O GLU A 446 20.782 13.904 30.213 1.00 18.67 O ATOM 3217 CB GLU A 446 18.826 11.362 30.121 1.00 18.05 C ATOM 3218 CG GLU A 446 18.351 12.388 31.155 1.00 20.21 C ATOM 3219 CD GLU A 446 17.100 11.959 31.913 1.00 20.78 C ATOM 3220 OE1 GLU A 446 16.858 12.510 33.007 1.00 23.46 O ATOM 3221 OE2 GLU A 446 16.354 11.088 31.418 1.00 18.38 O ATOM 3222 H GLU A 446 20.658 9.777 29.227 1.00 0.00 H ATOM 3223 HA GLU A 446 19.658 12.411 28.429 1.00 0.00 H ATOM 3224 1HB GLU A 446 17.983 11.132 29.468 1.00 0.00 H ATOM 3225 2HB GLU A 446 19.087 10.448 30.654 1.00 0.00 H ATOM 3226 1HG GLU A 446 19.149 12.558 31.877 1.00 0.00 H ATOM 3227 2HG GLU A 446 18.149 13.332 30.650 1.00 0.00 H ATOM 3228 N LEU A 447 21.982 12.064 30.699 1.00 14.67 N ATOM 3229 CA LEU A 447 22.923 12.767 31.567 1.00 14.53 C ATOM 3230 C LEU A 447 24.072 13.500 30.886 1.00 14.57 C ATOM 3231 O LEU A 447 24.497 14.557 31.351 1.00 16.82 O ATOM 3232 CB LEU A 447 23.510 11.787 32.584 1.00 16.03 C ATOM 3233 CG LEU A 447 22.534 11.147 33.573 1.00 17.64 C ATOM 3234 CD1 LEU A 447 23.246 10.045 34.340 1.00 18.38 C ATOM 3235 CD2 LEU A 447 21.992 12.199 34.520 1.00 19.33 C ATOM 3236 H LEU A 447 22.106 11.075 30.538 1.00 0.00 H ATOM 3237 HA LEU A 447 22.385 13.552 32.098 1.00 0.00 H ATOM 3238 1HB LEU A 447 23.996 10.976 32.044 1.00 0.00 H ATOM 3239 2HB LEU A 447 24.266 12.308 33.173 1.00 0.00 H ATOM 3240 HG LEU A 447 21.706 10.696 33.026 1.00 0.00 H ATOM 3241 1HD1 LEU A 447 22.552 9.586 35.045 1.00 0.00 H ATOM 3242 2HD1 LEU A 447 23.605 9.289 33.641 1.00 0.00 H ATOM 3243 3HD1 LEU A 447 24.090 10.467 34.884 1.00 0.00 H ATOM 3244 1HD2 LEU A 447 21.297 11.734 35.221 1.00 0.00 H ATOM 3245 2HD2 LEU A 447 22.816 12.650 35.073 1.00 0.00 H ATOM 3246 3HD2 LEU A 447 21.472 12.969 33.950 1.00 0.00 H ATOM 3247 N LEU A 448 24.581 12.938 29.797 1.00 14.01 N ATOM 3248 CA LEU A 448 25.715 13.532 29.099 1.00 14.17 C ATOM 3249 C LEU A 448 25.397 14.821 28.354 1.00 13.57 C ATOM 3250 O LEU A 448 24.280 15.020 27.875 1.00 15.09 O ATOM 3251 CB LEU A 448 26.309 12.519 28.121 1.00 15.97 C ATOM 3252 CG LEU A 448 26.800 11.208 28.738 1.00 16.47 C ATOM 3253 CD1 LEU A 448 27.285 10.276 27.642 1.00 18.74 C ATOM 3254 CD2 LEU A 448 27.916 11.501 29.738 1.00 20.32 C ATOM 3255 H LEU A 448 24.179 12.082 29.443 1.00 0.00 H ATOM 3256 HA LEU A 448 26.472 13.801 29.835 1.00 0.00 H ATOM 3257 1HB LEU A 448 25.554 12.271 27.377 1.00 0.00 H ATOM 3258 2HB LEU A 448 27.153 12.982 27.612 1.00 0.00 H ATOM 3259 HG LEU A 448 25.974 10.715 29.251 1.00 0.00 H ATOM 3260 1HD1 LEU A 448 27.634 9.343 28.085 1.00 0.00 H ATOM 3261 2HD1 LEU A 448 26.466 10.065 26.954 1.00 0.00 H ATOM 3262 3HD1 LEU A 448 28.103 10.748 27.099 1.00 0.00 H ATOM 3263 1HD2 LEU A 448 28.265 10.567 30.178 1.00 0.00 H ATOM 3264 2HD2 LEU A 448 28.743 11.993 29.226 1.00 0.00 H ATOM 3265 3HD2 LEU A 448 27.537 12.154 30.525 1.00 0.00 H ATOM 3266 N PRO A 449 26.388 15.717 28.244 1.00 12.82 N ATOM 3267 CA PRO A 449 26.196 16.991 27.543 1.00 12.29 C ATOM 3268 C PRO A 449 26.169 16.751 26.039 1.00 11.56 C ATOM 3269 O PRO A 449 26.601 15.703 25.566 1.00 11.55 O ATOM 3270 CB PRO A 449 27.429 17.811 27.938 1.00 14.63 C ATOM 3271 CG PRO A 449 28.032 17.071 29.113 1.00 17.46 C ATOM 3272 CD PRO A 449 27.742 15.633 28.815 1.00 14.68 C ATOM 3273 HA PRO A 449 25.277 17.471 27.911 1.00 0.00 H ATOM 3274 1HB PRO A 449 28.122 17.881 27.086 1.00 0.00 H ATOM 3275 2HB PRO A 449 27.132 18.838 28.196 1.00 0.00 H ATOM 3276 1HG PRO A 449 29.109 17.286 29.185 1.00 0.00 H ATOM 3277 2HG PRO A 449 27.576 17.416 30.053 1.00 0.00 H ATOM 3278 1HD PRO A 449 28.479 15.252 28.093 1.00 0.00 H ATOM 3279 2HD PRO A 449 27.776 15.050 29.748 1.00 0.00 H ATOM 3280 N ARG A 450 25.682 17.734 25.290 1.00 10.17 N ATOM 3281 CA ARG A 450 25.636 17.627 23.840 1.00 11.17 C ATOM 3282 C ARG A 450 27.018 17.838 23.232 1.00 10.69 C ATOM 3283 O ARG A 450 27.853 18.562 23.785 1.00 11.56 O ATOM 3284 CB ARG A 450 24.693 18.680 23.247 1.00 10.38 C ATOM 3285 CG ARG A 450 23.211 18.447 23.506 1.00 11.98 C ATOM 3286 CD ARG A 450 22.737 17.168 22.826 1.00 12.40 C ATOM 3287 NE ARG A 450 22.956 17.192 21.381 1.00 11.81 N ATOM 3288 CZ ARG A 450 22.161 17.796 20.503 1.00 11.40 C ATOM 3289 NH1 ARG A 450 21.070 18.432 20.912 1.00 13.57 N ATOM 3290 NH2 ARG A 450 22.464 17.775 19.213 1.00 12.54 N ATOM 3291 H ARG A 450 25.335 18.573 25.732 1.00 0.00 H ATOM 3292 HA ARG A 450 25.259 16.638 23.577 1.00 0.00 H ATOM 3293 1HB ARG A 450 24.943 19.660 23.650 1.00 0.00 H ATOM 3294 2HB ARG A 450 24.832 18.726 22.166 1.00 0.00 H ATOM 3295 1HG ARG A 450 23.039 18.358 24.579 1.00 0.00 H ATOM 3296 2HG ARG A 450 22.636 19.286 23.114 1.00 0.00 H ATOM 3297 1HD ARG A 450 23.280 16.316 23.234 1.00 0.00 H ATOM 3298 2HD ARG A 450 21.670 17.036 23.002 1.00 0.00 H ATOM 3299 HE ARG A 450 23.772 16.715 21.021 1.00 0.00 H ATOM 3300 1HH1 ARG A 450 20.840 18.459 21.896 1.00 0.00 H ATOM 3301 2HH1 ARG A 450 20.471 18.889 20.241 1.00 0.00 H ATOM 3302 1HH2 ARG A 450 23.299 17.299 18.897 1.00 0.00 H ATOM 3303 2HH2 ARG A 450 21.861 18.233 18.545 1.00 0.00 H ATOM 3304 N LEU A 451 27.248 17.193 22.092 1.00 10.52 N ATOM 3305 CA LEU A 451 28.496 17.343 21.353 1.00 10.75 C ATOM 3306 C LEU A 451 28.338 18.679 20.625 1.00 10.63 C ATOM 3307 O LEU A 451 27.369 18.888 19.900 1.00 12.39 O ATOM 3308 CB LEU A 451 28.660 16.200 20.347 1.00 10.78 C ATOM 3309 CG LEU A 451 29.907 16.204 19.456 1.00 10.47 C ATOM 3310 CD1 LEU A 451 31.178 16.182 20.299 1.00 12.86 C ATOM 3311 CD2 LEU A 451 29.857 14.990 18.545 1.00 12.59 C ATOM 3312 H LEU A 451 26.532 16.580 21.729 1.00 0.00 H ATOM 3313 HA LEU A 451 29.324 17.307 22.060 1.00 0.00 H ATOM 3314 1HB LEU A 451 28.670 15.257 20.891 1.00 0.00 H ATOM 3315 2HB LEU A 451 27.800 16.201 19.678 1.00 0.00 H ATOM 3316 HG LEU A 451 29.925 17.116 18.858 1.00 0.00 H ATOM 3317 1HD1 LEU A 451 32.049 16.185 19.644 1.00 0.00 H ATOM 3318 2HD1 LEU A 451 31.204 17.062 20.941 1.00 0.00 H ATOM 3319 3HD1 LEU A 451 31.190 15.283 20.914 1.00 0.00 H ATOM 3320 1HD2 LEU A 451 30.739 14.979 17.904 1.00 0.00 H ATOM 3321 2HD2 LEU A 451 29.836 14.082 19.149 1.00 0.00 H ATOM 3322 3HD2 LEU A 451 28.960 15.035 17.927 1.00 0.00 H ATOM 3323 N GLN A 452 29.300 19.572 20.825 1.00 11.01 N ATOM 3324 CA GLN A 452 29.256 20.919 20.263 1.00 11.97 C ATOM 3325 C GLN A 452 29.984 21.160 18.956 1.00 10.94 C ATOM 3326 O GLN A 452 30.932 20.457 18.613 1.00 11.91 O ATOM 3327 CB GLN A 452 29.834 21.906 21.278 1.00 13.38 C ATOM 3328 CG GLN A 452 29.138 21.960 22.618 1.00 14.27 C ATOM 3329 CD GLN A 452 29.861 22.876 23.590 1.00 16.76 C ATOM 3330 OE1 GLN A 452 30.650 23.734 23.181 1.00 20.31 O ATOM 3331 NE2 GLN A 452 29.590 22.710 24.878 1.00 17.75 N ATOM 3332 H GLN A 452 30.091 19.299 21.390 1.00 0.00 H ATOM 3333 HA GLN A 452 28.216 21.177 20.063 1.00 0.00 H ATOM 3334 1HB GLN A 452 30.879 21.661 21.469 1.00 0.00 H ATOM 3335 2HB GLN A 452 29.805 22.913 20.862 1.00 0.00 H ATOM 3336 1HG GLN A 452 28.125 22.334 22.475 1.00 0.00 H ATOM 3337 2HG GLN A 452 29.110 20.956 23.042 1.00 0.00 H ATOM 3338 1HE2 GLN A 452 30.037 23.286 25.563 1.00 0.00 H ATOM 3339 2HE2 GLN A 452 28.937 22.008 25.166 1.00 0.00 H ATOM 3340 N ALA A 453 29.538 22.188 18.243 1.00 11.40 N ATOM 3341 CA ALA A 453 30.185 22.598 17.008 1.00 10.48 C ATOM 3342 C ALA A 453 31.560 23.130 17.423 1.00 10.90 C ATOM 3343 O ALA A 453 31.710 23.710 18.501 1.00 11.40 O ATOM 3344 CB ALA A 453 29.385 23.705 16.347 1.00 12.45 C ATOM 3345 H ALA A 453 28.728 22.698 18.566 1.00 0.00 H ATOM 3346 HA ALA A 453 30.220 21.736 16.342 1.00 0.00 H ATOM 3347 1HB ALA A 453 29.877 24.007 15.422 1.00 0.00 H ATOM 3348 2HB ALA A 453 28.381 23.345 16.123 1.00 0.00 H ATOM 3349 3HB ALA A 453 29.322 24.559 17.019 1.00 0.00 H ATOM 3350 N HIS A 454 32.560 22.910 16.579 1.00 10.79 N ATOM 3351 CA HIS A 454 33.911 23.392 16.852 1.00 10.35 C ATOM 3352 C HIS A 454 34.259 24.399 15.763 1.00 10.92 C ATOM 3353 O HIS A 454 33.959 24.182 14.591 1.00 10.73 O ATOM 3354 CB HIS A 454 34.903 22.230 16.867 1.00 12.08 C ATOM 3355 CG HIS A 454 34.850 21.411 18.121 1.00 12.29 C ATOM 3356 ND1 HIS A 454 33.693 20.814 18.575 1.00 13.09 N ATOM 3357 CD2 HIS A 454 35.814 21.091 19.016 1.00 12.30 C ATOM 3358 CE1 HIS A 454 33.948 20.160 19.696 1.00 13.39 C ATOM 3359 NE2 HIS A 454 35.229 20.313 19.985 1.00 12.72 N ATOM 3360 H HIS A 454 32.384 22.397 15.727 1.00 0.00 H ATOM 3361 HA HIS A 454 33.935 23.871 17.830 1.00 0.00 H ATOM 3362 1HB HIS A 454 34.705 21.572 16.020 1.00 0.00 H ATOM 3363 2HB HIS A 454 35.916 22.615 16.753 1.00 0.00 H ATOM 3364 HD2 HIS A 454 36.860 21.396 18.974 1.00 0.00 H ATOM 3365 HE1 HIS A 454 33.226 19.592 20.281 1.00 0.00 H ATOM 3366 HE2 HIS A 454 35.704 19.923 20.787 1.00 0.00 H ATOM 3367 N TYR A 455 34.886 25.498 16.165 1.00 11.03 N ATOM 3368 CA TYR A 455 35.231 26.577 15.245 1.00 10.68 C ATOM 3369 C TYR A 455 36.689 26.648 14.816 1.00 10.06 C ATOM 3370 O TYR A 455 37.592 26.360 15.590 1.00 11.47 O ATOM 3371 CB TYR A 455 34.834 27.911 15.873 1.00 12.32 C ATOM 3372 CG TYR A 455 33.355 28.014 16.147 1.00 12.54 C ATOM 3373 CD1 TYR A 455 32.499 28.619 15.231 1.00 13.69 C ATOM 3374 CD2 TYR A 455 32.799 27.437 17.286 1.00 14.78 C ATOM 3375 CE1 TYR A 455 31.121 28.644 15.441 1.00 15.86 C ATOM 3376 CE2 TYR A 455 31.422 27.451 17.503 1.00 16.54 C ATOM 3377 CZ TYR A 455 30.592 28.056 16.574 1.00 17.02 C ATOM 3378 OH TYR A 455 29.230 28.057 16.770 1.00 18.71 O ATOM 3379 H TYR A 455 35.131 25.587 17.141 1.00 0.00 H ATOM 3380 HA TYR A 455 34.674 26.433 14.319 1.00 0.00 H ATOM 3381 1HB TYR A 455 35.373 28.047 16.812 1.00 0.00 H ATOM 3382 2HB TYR A 455 35.123 28.726 15.210 1.00 0.00 H ATOM 3383 HD1 TYR A 455 32.904 29.084 14.332 1.00 0.00 H ATOM 3384 HD2 TYR A 455 33.444 26.964 18.027 1.00 0.00 H ATOM 3385 HE1 TYR A 455 30.468 29.123 14.712 1.00 0.00 H ATOM 3386 HE2 TYR A 455 31.007 26.989 18.399 1.00 0.00 H ATOM 3387 HH TYR A 455 29.025 27.602 17.590 1.00 0.00 H ATOM 3388 N TYR A 456 36.900 27.054 13.569 1.00 11.01 N ATOM 3389 CA TYR A 456 38.240 27.198 13.013 1.00 10.50 C ATOM 3390 C TYR A 456 38.301 28.483 12.211 1.00 10.65 C ATOM 3391 O TYR A 456 37.300 28.916 11.633 1.00 11.85 O ATOM 3392 CB TYR A 456 38.580 25.986 12.137 1.00 10.52 C ATOM 3393 CG TYR A 456 38.635 24.730 12.963 1.00 10.87 C ATOM 3394 CD1 TYR A 456 39.796 24.382 13.651 1.00 10.66 C ATOM 3395 CD2 TYR A 456 37.483 23.974 13.188 1.00 9.40 C ATOM 3396 CE1 TYR A 456 39.807 23.326 14.553 1.00 10.62 C ATOM 3397 CE2 TYR A 456 37.482 22.916 14.089 1.00 10.78 C ATOM 3398 CZ TYR A 456 38.644 22.604 14.772 1.00 10.42 C ATOM 3399 OH TYR A 456 38.636 21.607 15.715 1.00 12.00 O ATOM 3400 H TYR A 456 36.102 27.269 12.989 1.00 0.00 H ATOM 3401 HA TYR A 456 38.952 27.247 13.837 1.00 0.00 H ATOM 3402 1HB TYR A 456 37.828 25.880 11.354 1.00 0.00 H ATOM 3403 2HB TYR A 456 39.540 26.149 11.649 1.00 0.00 H ATOM 3404 HD1 TYR A 456 40.717 24.942 13.484 1.00 0.00 H ATOM 3405 HD2 TYR A 456 36.564 24.208 12.652 1.00 0.00 H ATOM 3406 HE1 TYR A 456 40.725 23.069 15.081 1.00 0.00 H ATOM 3407 HE2 TYR A 456 36.571 22.340 14.252 1.00 0.00 H ATOM 3408 HH TYR A 456 37.754 21.232 15.776 1.00 0.00 H ATOM 3409 N SER A 457 39.471 29.111 12.203 1.00 11.03 N ATOM 3410 CA SER A 457 39.649 30.349 11.460 1.00 11.49 C ATOM 3411 C SER A 457 39.903 30.000 10.003 1.00 11.80 C ATOM 3412 O SER A 457 40.883 29.326 9.683 1.00 12.90 O ATOM 3413 CB SER A 457 40.831 31.126 12.034 1.00 11.86 C ATOM 3414 OG SER A 457 40.610 31.404 13.403 1.00 17.51 O ATOM 3415 H SER A 457 40.251 28.729 12.718 1.00 0.00 H ATOM 3416 HA SER A 457 38.744 30.950 11.565 1.00 0.00 H ATOM 3417 1HB SER A 457 41.743 30.542 11.912 1.00 0.00 H ATOM 3418 2HB SER A 457 40.960 32.054 11.479 1.00 0.00 H ATOM 3419 HG SER A 457 39.755 31.023 13.616 1.00 0.00 H ATOM 3420 N ILE A 458 39.018 30.449 9.120 1.00 10.68 N ATOM 3421 CA ILE A 458 39.155 30.147 7.699 1.00 10.64 C ATOM 3422 C ILE A 458 40.511 30.634 7.196 1.00 11.27 C ATOM 3423 O ILE A 458 40.871 31.800 7.367 1.00 11.61 O ATOM 3424 CB ILE A 458 37.987 30.764 6.897 1.00 9.78 C ATOM 3425 CG1 ILE A 458 36.670 30.127 7.362 1.00 10.66 C ATOM 3426 CG2 ILE A 458 38.170 30.496 5.410 1.00 11.51 C ATOM 3427 CD1 ILE A 458 35.422 30.751 6.764 1.00 11.70 C ATOM 3428 H ILE A 458 38.236 31.008 9.431 1.00 0.00 H ATOM 3429 HA ILE A 458 39.131 29.065 7.571 1.00 0.00 H ATOM 3430 HB ILE A 458 37.960 31.840 7.064 1.00 0.00 H ATOM 3431 1HG1 ILE A 458 36.669 29.067 7.109 1.00 0.00 H ATOM 3432 2HG1 ILE A 458 36.593 30.202 8.447 1.00 0.00 H ATOM 3433 1HG2 ILE A 458 37.341 30.935 4.857 1.00 0.00 H ATOM 3434 2HG2 ILE A 458 39.106 30.939 5.073 1.00 0.00 H ATOM 3435 3HG2 ILE A 458 38.194 29.420 5.235 1.00 0.00 H ATOM 3436 1HD1 ILE A 458 34.539 30.239 7.148 1.00 0.00 H ATOM 3437 2HD1 ILE A 458 35.377 31.806 7.035 1.00 0.00 H ATOM 3438 3HD1 ILE A 458 35.452 30.656 5.679 1.00 0.00 H ATOM 3439 N ALA A 459 41.261 29.711 6.598 1.00 10.81 N ATOM 3440 CA ALA A 459 42.615 29.972 6.107 1.00 10.79 C ATOM 3441 C ALA A 459 42.715 30.248 4.607 1.00 11.46 C ATOM 3442 O ALA A 459 43.779 30.077 4.002 1.00 12.08 O ATOM 3443 CB ALA A 459 43.520 28.795 6.491 1.00 10.50 C ATOM 3444 H ALA A 459 40.865 28.789 6.482 1.00 0.00 H ATOM 3445 HA ALA A 459 42.978 30.882 6.585 1.00 0.00 H ATOM 3446 1HB ALA A 459 44.532 28.981 6.129 1.00 0.00 H ATOM 3447 2HB ALA A 459 43.537 28.687 7.575 1.00 0.00 H ATOM 3448 3HB ALA A 459 43.137 27.880 6.041 1.00 0.00 H ATOM 3449 N SER A 460 41.612 30.685 4.013 1.00 11.01 N ATOM 3450 CA SER A 460 41.574 30.993 2.591 1.00 10.47 C ATOM 3451 C SER A 460 40.836 32.302 2.348 1.00 9.98 C ATOM 3452 O SER A 460 40.100 32.783 3.215 1.00 10.88 O ATOM 3453 CB SER A 460 40.874 29.862 1.826 1.00 10.37 C ATOM 3454 OG SER A 460 39.597 29.580 2.386 1.00 10.12 O ATOM 3455 H SER A 460 40.775 30.807 4.565 1.00 0.00 H ATOM 3456 HA SER A 460 42.599 31.082 2.229 1.00 0.00 H ATOM 3457 1HB SER A 460 40.760 30.147 0.780 1.00 0.00 H ATOM 3458 2HB SER A 460 41.492 28.966 1.855 1.00 0.00 H ATOM 3459 HG SER A 460 39.492 30.186 3.123 1.00 0.00 H ATOM 3460 N SER A 461 41.068 32.879 1.171 1.00 10.51 N ATOM 3461 CA SER A 461 40.412 34.110 0.742 1.00 11.07 C ATOM 3462 C SER A 461 39.327 33.728 -0.253 1.00 11.20 C ATOM 3463 O SER A 461 39.582 32.944 -1.165 1.00 11.03 O ATOM 3464 CB SER A 461 41.406 35.037 0.043 1.00 11.94 C ATOM 3465 OG SER A 461 40.716 36.025 -0.714 1.00 13.31 O ATOM 3466 H SER A 461 41.732 32.434 0.553 1.00 0.00 H ATOM 3467 HA SER A 461 40.023 34.620 1.624 1.00 0.00 H ATOM 3468 1HB SER A 461 42.042 35.516 0.787 1.00 0.00 H ATOM 3469 2HB SER A 461 42.052 34.451 -0.610 1.00 0.00 H ATOM 3470 HG SER A 461 39.781 35.850 -0.587 1.00 0.00 H ATOM 3471 N SER A 462 38.126 34.277 -0.084 1.00 11.26 N ATOM 3472 CA SER A 462 37.037 33.967 -1.004 1.00 12.47 C ATOM 3473 C SER A 462 37.231 34.634 -2.369 1.00 13.39 C ATOM 3474 O SER A 462 36.505 34.329 -3.318 1.00 15.47 O ATOM 3475 CB SER A 462 35.688 34.368 -0.398 1.00 12.92 C ATOM 3476 OG SER A 462 35.627 35.755 -0.142 1.00 14.42 O ATOM 3477 H SER A 462 37.957 34.913 0.682 1.00 0.00 H ATOM 3478 HA SER A 462 37.031 32.891 -1.183 1.00 0.00 H ATOM 3479 1HB SER A 462 34.886 34.091 -1.081 1.00 0.00 H ATOM 3480 2HB SER A 462 35.530 33.822 0.531 1.00 0.00 H ATOM 3481 HG SER A 462 36.474 36.113 -0.420 1.00 0.00 H ATOM 3482 N LYS A 463 38.206 35.536 -2.471 1.00 14.41 N ATOM 3483 CA LYS A 463 38.498 36.196 -3.747 1.00 15.34 C ATOM 3484 C LYS A 463 39.305 35.223 -4.600 1.00 15.72 C ATOM 3485 O LYS A 463 39.309 35.308 -5.830 1.00 17.04 O ATOM 3486 CB LYS A 463 39.324 37.471 -3.537 1.00 18.02 C ATOM 3487 CG LYS A 463 38.685 38.525 -2.649 1.00 22.53 C ATOM 3488 CD LYS A 463 37.332 38.976 -3.159 1.00 27.37 C ATOM 3489 CE LYS A 463 36.860 40.210 -2.403 1.00 28.74 C ATOM 3490 NZ LYS A 463 36.956 40.031 -0.926 1.00 30.43 N ATOM 3491 H LYS A 463 38.756 35.773 -1.658 1.00 0.00 H ATOM 3492 HA LYS A 463 37.553 36.474 -4.217 1.00 0.00 H ATOM 3493 1HB LYS A 463 40.286 37.212 -3.093 1.00 0.00 H ATOM 3494 2HB LYS A 463 39.524 37.938 -4.502 1.00 0.00 H ATOM 3495 1HG LYS A 463 38.555 38.124 -1.643 1.00 0.00 H ATOM 3496 2HG LYS A 463 39.337 39.396 -2.592 1.00 0.00 H ATOM 3497 1HD LYS A 463 37.403 39.207 -4.223 1.00 0.00 H ATOM 3498 2HD LYS A 463 36.608 38.173 -3.027 1.00 0.00 H ATOM 3499 1HE LYS A 463 37.466 41.068 -2.693 1.00 0.00 H ATOM 3500 2HE LYS A 463 35.823 40.422 -2.664 1.00 0.00 H ATOM 3501 1HZ LYS A 463 36.634 40.869 -0.463 1.00 0.00 H ATOM 3502 2HZ LYS A 463 36.382 39.249 -0.643 1.00 0.00 H ATOM 3503 3HZ LYS A 463 37.917 39.853 -0.670 1.00 0.00 H ATOM 3504 N VAL A 464 39.987 34.298 -3.928 1.00 14.32 N ATOM 3505 CA VAL A 464 40.819 33.292 -4.582 1.00 14.32 C ATOM 3506 C VAL A 464 40.144 31.917 -4.596 1.00 14.19 C ATOM 3507 O VAL A 464 40.223 31.179 -5.581 1.00 16.09 O ATOM 3508 CB VAL A 464 42.180 33.165 -3.854 1.00 14.00 C ATOM 3509 CG1 VAL A 464 43.070 32.169 -4.571 1.00 15.90 C ATOM 3510 CG2 VAL A 464 42.856 34.530 -3.774 1.00 14.80 C ATOM 3511 H VAL A 464 39.918 34.301 -2.921 1.00 0.00 H ATOM 3512 HA VAL A 464 41.001 33.607 -5.610 1.00 0.00 H ATOM 3513 HB VAL A 464 42.009 32.784 -2.847 1.00 0.00 H ATOM 3514 1HG1 VAL A 464 44.024 32.090 -4.047 1.00 0.00 H ATOM 3515 2HG1 VAL A 464 42.584 31.193 -4.587 1.00 0.00 H ATOM 3516 3HG1 VAL A 464 43.245 32.506 -5.592 1.00 0.00 H ATOM 3517 1HG2 VAL A 464 43.812 34.433 -3.261 1.00 0.00 H ATOM 3518 2HG2 VAL A 464 43.022 34.913 -4.781 1.00 0.00 H ATOM 3519 3HG2 VAL A 464 42.217 35.220 -3.224 1.00 0.00 H ATOM 3520 N HIS A 465 39.486 31.579 -3.491 1.00 12.79 N ATOM 3521 CA HIS A 465 38.803 30.296 -3.352 1.00 11.96 C ATOM 3522 C HIS A 465 37.351 30.503 -2.942 1.00 13.05 C ATOM 3523 O HIS A 465 36.950 30.137 -1.843 1.00 11.78 O ATOM 3524 CB HIS A 465 39.495 29.428 -2.296 1.00 13.68 C ATOM 3525 CG HIS A 465 40.892 29.026 -2.656 1.00 14.80 C ATOM 3526 ND1 HIS A 465 42.005 29.727 -2.242 1.00 16.35 N ATOM 3527 CD2 HIS A 465 41.354 27.989 -3.392 1.00 15.19 C ATOM 3528 CE1 HIS A 465 43.091 29.139 -2.708 1.00 14.54 C ATOM 3529 NE2 HIS A 465 42.725 28.081 -3.409 1.00 17.88 N ATOM 3530 H HIS A 465 39.461 32.235 -2.723 1.00 0.00 H ATOM 3531 HA HIS A 465 38.835 29.763 -4.301 1.00 0.00 H ATOM 3532 1HB HIS A 465 39.532 29.968 -1.349 1.00 0.00 H ATOM 3533 2HB HIS A 465 38.914 28.521 -2.133 1.00 0.00 H ATOM 3534 HD2 HIS A 465 40.751 27.223 -3.880 1.00 0.00 H ATOM 3535 HE1 HIS A 465 44.116 29.470 -2.542 1.00 0.00 H ATOM 3536 HE2 HIS A 465 43.347 27.441 -3.882 1.00 0.00 H ATOM 3537 N PRO A 466 36.537 31.086 -3.829 1.00 12.07 N ATOM 3538 CA PRO A 466 35.132 31.308 -3.472 1.00 12.61 C ATOM 3539 C PRO A 466 34.363 30.027 -3.148 1.00 12.01 C ATOM 3540 O PRO A 466 33.417 30.047 -2.357 1.00 13.44 O ATOM 3541 CB PRO A 466 34.576 32.029 -4.701 1.00 14.83 C ATOM 3542 CG PRO A 466 35.406 31.483 -5.821 1.00 14.22 C ATOM 3543 CD PRO A 466 36.799 31.475 -5.227 1.00 13.63 C ATOM 3544 HA PRO A 466 35.082 31.951 -2.582 1.00 0.00 H ATOM 3545 1HB PRO A 466 33.503 31.814 -4.810 1.00 0.00 H ATOM 3546 2HB PRO A 466 34.676 33.117 -4.576 1.00 0.00 H ATOM 3547 1HG PRO A 466 35.045 30.484 -6.108 1.00 0.00 H ATOM 3548 2HG PRO A 466 35.311 32.122 -6.710 1.00 0.00 H ATOM 3549 1HD PRO A 466 37.419 30.734 -5.754 1.00 0.00 H ATOM 3550 2HD PRO A 466 37.240 32.479 -5.311 1.00 0.00 H ATOM 3551 N ASN A 467 34.781 28.914 -3.741 1.00 10.92 N ATOM 3552 CA ASN A 467 34.106 27.641 -3.541 1.00 12.05 C ATOM 3553 C ASN A 467 34.850 26.637 -2.667 1.00 11.77 C ATOM 3554 O ASN A 467 34.592 25.435 -2.729 1.00 11.49 O ATOM 3555 CB ASN A 467 33.784 27.029 -4.906 1.00 12.33 C ATOM 3556 CG ASN A 467 32.766 27.848 -5.680 1.00 16.01 C ATOM 3557 OD1 ASN A 467 32.860 27.988 -6.897 1.00 20.64 O ATOM 3558 ND2 ASN A 467 31.781 28.386 -4.971 1.00 15.76 N ATOM 3559 H ASN A 467 35.589 28.953 -4.346 1.00 0.00 H ATOM 3560 HA ASN A 467 33.177 27.823 -2.999 1.00 0.00 H ATOM 3561 1HB ASN A 467 34.699 26.951 -5.495 1.00 0.00 H ATOM 3562 2HB ASN A 467 33.396 26.019 -4.769 1.00 0.00 H ATOM 3563 1HD2 ASN A 467 31.080 28.936 -5.426 1.00 0.00 H ATOM 3564 2HD2 ASN A 467 31.740 28.241 -3.983 1.00 0.00 H ATOM 3565 N SER A 468 35.763 27.132 -1.843 1.00 11.43 N ATOM 3566 CA SER A 468 36.507 26.260 -0.942 1.00 12.24 C ATOM 3567 C SER A 468 36.850 26.988 0.348 1.00 12.55 C ATOM 3568 O SER A 468 37.259 28.145 0.327 1.00 14.57 O ATOM 3569 CB SER A 468 37.795 25.765 -1.606 1.00 13.21 C ATOM 3570 OG SER A 468 38.431 24.788 -0.798 1.00 14.86 O ATOM 3571 H SER A 468 35.952 28.124 -1.835 1.00 0.00 H ATOM 3572 HA SER A 468 35.885 25.396 -0.705 1.00 0.00 H ATOM 3573 1HB SER A 468 37.561 25.342 -2.583 1.00 0.00 H ATOM 3574 2HB SER A 468 38.468 26.607 -1.767 1.00 0.00 H ATOM 3575 HG SER A 468 37.876 24.684 -0.021 1.00 0.00 H ATOM 3576 N VAL A 469 36.663 26.309 1.471 1.00 11.36 N ATOM 3577 CA VAL A 469 36.979 26.879 2.774 1.00 11.08 C ATOM 3578 C VAL A 469 38.121 26.042 3.339 1.00 10.77 C ATOM 3579 O VAL A 469 37.995 24.829 3.469 1.00 11.60 O ATOM 3580 CB VAL A 469 35.756 26.817 3.706 1.00 11.12 C ATOM 3581 CG1 VAL A 469 36.155 27.183 5.116 1.00 13.24 C ATOM 3582 CG2 VAL A 469 34.678 27.776 3.201 1.00 13.23 C ATOM 3583 H VAL A 469 36.292 25.370 1.422 1.00 0.00 H ATOM 3584 HA VAL A 469 37.256 27.924 2.636 1.00 0.00 H ATOM 3585 HB VAL A 469 35.367 25.798 3.713 1.00 0.00 H ATOM 3586 1HG1 VAL A 469 35.280 27.135 5.765 1.00 0.00 H ATOM 3587 2HG1 VAL A 469 36.911 26.484 5.473 1.00 0.00 H ATOM 3588 3HG1 VAL A 469 36.559 28.195 5.127 1.00 0.00 H ATOM 3589 1HG2 VAL A 469 33.812 27.731 3.862 1.00 0.00 H ATOM 3590 2HG2 VAL A 469 35.072 28.793 3.189 1.00 0.00 H ATOM 3591 3HG2 VAL A 469 34.379 27.490 2.193 1.00 0.00 H ATOM 3592 N HIS A 470 39.238 26.690 3.660 1.00 10.17 N ATOM 3593 CA HIS A 470 40.399 25.976 4.173 1.00 10.48 C ATOM 3594 C HIS A 470 40.544 26.072 5.684 1.00 10.14 C ATOM 3595 O HIS A 470 40.193 27.085 6.294 1.00 10.82 O ATOM 3596 CB HIS A 470 41.669 26.501 3.493 1.00 10.88 C ATOM 3597 CG HIS A 470 41.641 26.391 2.000 1.00 11.46 C ATOM 3598 ND1 HIS A 470 42.708 26.754 1.207 1.00 13.57 N ATOM 3599 CD2 HIS A 470 40.677 25.953 1.156 1.00 13.88 C ATOM 3600 CE1 HIS A 470 42.404 26.541 -0.061 1.00 11.84 C ATOM 3601 NE2 HIS A 470 41.176 26.057 -0.119 1.00 13.44 N ATOM 3602 H HIS A 470 39.286 27.692 3.549 1.00 0.00 H ATOM 3603 HA HIS A 470 40.301 24.914 3.951 1.00 0.00 H ATOM 3604 1HB HIS A 470 41.816 27.549 3.756 1.00 0.00 H ATOM 3605 2HB HIS A 470 42.533 25.947 3.859 1.00 0.00 H ATOM 3606 HD2 HIS A 470 39.689 25.586 1.437 1.00 0.00 H ATOM 3607 HE1 HIS A 470 43.055 26.733 -0.914 1.00 0.00 H ATOM 3608 HE2 HIS A 470 40.681 25.802 -0.962 1.00 0.00 H ATOM 3609 N ILE A 471 41.075 25.007 6.276 1.00 10.13 N ATOM 3610 CA ILE A 471 41.287 24.929 7.717 1.00 10.90 C ATOM 3611 C ILE A 471 42.727 24.534 8.015 1.00 10.53 C ATOM 3612 O ILE A 471 43.301 23.683 7.334 1.00 10.66 O ATOM 3613 CB ILE A 471 40.356 23.872 8.362 1.00 11.50 C ATOM 3614 CG1 ILE A 471 38.901 24.338 8.283 1.00 13.63 C ATOM 3615 CG2 ILE A 471 40.763 23.616 9.813 1.00 13.53 C ATOM 3616 CD1 ILE A 471 37.898 23.316 8.798 1.00 14.84 C ATOM 3617 H ILE A 471 41.339 24.224 5.697 1.00 0.00 H ATOM 3618 HA ILE A 471 41.056 25.900 8.154 1.00 0.00 H ATOM 3619 HB ILE A 471 40.425 22.938 7.804 1.00 0.00 H ATOM 3620 1HG1 ILE A 471 38.781 25.255 8.860 1.00 0.00 H ATOM 3621 2HG1 ILE A 471 38.648 24.570 7.248 1.00 0.00 H ATOM 3622 1HG2 ILE A 471 40.099 22.871 10.251 1.00 0.00 H ATOM 3623 2HG2 ILE A 471 41.789 23.250 9.843 1.00 0.00 H ATOM 3624 3HG2 ILE A 471 40.692 24.544 10.380 1.00 0.00 H ATOM 3625 1HD1 ILE A 471 36.889 23.720 8.709 1.00 0.00 H ATOM 3626 2HD1 ILE A 471 37.975 22.401 8.210 1.00 0.00 H ATOM 3627 3HD1 ILE A 471 38.108 23.095 9.844 1.00 0.00 H ATOM 3628 N CYS A 472 43.300 25.181 9.024 1.00 10.16 N ATOM 3629 CA CYS A 472 44.654 24.901 9.489 1.00 10.59 C ATOM 3630 C CYS A 472 44.458 24.532 10.953 1.00 9.24 C ATOM 3631 O CYS A 472 44.032 25.365 11.751 1.00 10.81 O ATOM 3632 CB CYS A 472 45.529 26.150 9.389 1.00 10.81 C ATOM 3633 SG CYS A 472 47.115 25.992 10.244 1.00 13.32 S ATOM 3634 H CYS A 472 42.761 25.900 9.485 1.00 0.00 H ATOM 3635 HA CYS A 472 45.084 24.126 8.854 1.00 0.00 H ATOM 3636 1HB CYS A 472 45.725 26.374 8.341 1.00 0.00 H ATOM 3637 2HB CYS A 472 44.996 27.002 9.812 1.00 0.00 H ATOM 3638 HG CYS A 472 47.556 27.209 9.943 1.00 0.00 H ATOM 3639 N ALA A 473 44.757 23.289 11.315 1.00 10.52 N ATOM 3640 CA ALA A 473 44.548 22.876 12.696 1.00 11.38 C ATOM 3641 C ALA A 473 45.591 21.925 13.249 1.00 11.47 C ATOM 3642 O ALA A 473 46.218 21.154 12.515 1.00 12.40 O ATOM 3643 CB ALA A 473 43.156 22.246 12.837 1.00 12.94 C ATOM 3644 H ALA A 473 45.127 22.622 10.653 1.00 0.00 H ATOM 3645 HA ALA A 473 44.608 23.762 13.328 1.00 0.00 H ATOM 3646 1HB ALA A 473 43.000 21.937 13.871 1.00 0.00 H ATOM 3647 2HB ALA A 473 42.397 22.977 12.558 1.00 0.00 H ATOM 3648 3HB ALA A 473 43.082 21.379 12.184 1.00 0.00 H ATOM 3649 N VAL A 474 45.777 21.993 14.561 1.00 11.20 N ATOM 3650 CA VAL A 474 46.710 21.105 15.238 1.00 11.59 C ATOM 3651 C VAL A 474 45.870 20.023 15.910 1.00 11.54 C ATOM 3652 O VAL A 474 44.875 20.316 16.575 1.00 12.03 O ATOM 3653 CB VAL A 474 47.563 21.859 16.292 1.00 13.07 C ATOM 3654 CG1 VAL A 474 46.671 22.563 17.299 1.00 14.90 C ATOM 3655 CG2 VAL A 474 48.500 20.884 16.984 1.00 14.33 C ATOM 3656 H VAL A 474 45.264 22.673 15.104 1.00 0.00 H ATOM 3657 HA VAL A 474 47.388 20.684 14.494 1.00 0.00 H ATOM 3658 HB VAL A 474 48.145 22.631 15.789 1.00 0.00 H ATOM 3659 1HG1 VAL A 474 47.290 23.086 18.029 1.00 0.00 H ATOM 3660 2HG1 VAL A 474 46.036 23.282 16.782 1.00 0.00 H ATOM 3661 3HG1 VAL A 474 46.049 21.829 17.810 1.00 0.00 H ATOM 3662 1HG2 VAL A 474 49.098 21.417 17.723 1.00 0.00 H ATOM 3663 2HG2 VAL A 474 47.916 20.108 17.480 1.00 0.00 H ATOM 3664 3HG2 VAL A 474 49.159 20.426 16.246 1.00 0.00 H ATOM 3665 N VAL A 475 46.259 18.772 15.713 1.00 0.00 N ATOM 3666 CA VAL A 475 45.521 17.664 16.298 1.00 0.00 C ATOM 3667 C VAL A 475 45.810 17.509 17.788 1.00 0.00 C ATOM 3668 O VAL A 475 46.956 17.628 18.235 1.00 0.00 O ATOM 3669 CB VAL A 475 45.877 16.353 15.572 1.00 0.00 C ATOM 3670 CG1 VAL A 475 45.149 15.178 16.207 1.00 0.00 C ATOM 3671 CG2 VAL A 475 45.530 16.468 14.095 1.00 0.00 C ATOM 3672 H VAL A 475 47.076 18.577 15.152 1.00 0.00 H ATOM 3673 HA VAL A 475 44.454 17.864 16.191 1.00 0.00 H ATOM 3674 HB VAL A 475 46.945 16.166 15.681 1.00 0.00 H ATOM 3675 1HG1 VAL A 475 45.413 14.259 15.682 1.00 0.00 H ATOM 3676 2HG1 VAL A 475 45.440 15.092 17.254 1.00 0.00 H ATOM 3677 3HG1 VAL A 475 44.073 15.337 16.140 1.00 0.00 H ATOM 3678 1HG2 VAL A 475 45.785 15.538 13.588 1.00 0.00 H ATOM 3679 2HG2 VAL A 475 44.462 16.660 13.986 1.00 0.00 H ATOM 3680 3HG2 VAL A 475 46.093 17.289 13.652 1.00 0.00 H ATOM 3681 N VAL A 476 44.757 17.256 18.556 1.00 12.22 N ATOM 3682 CA VAL A 476 44.870 17.055 19.996 1.00 12.33 C ATOM 3683 C VAL A 476 45.012 15.563 20.283 1.00 12.69 C ATOM 3684 O VAL A 476 44.123 14.776 19.972 1.00 12.25 O ATOM 3685 CB VAL A 476 43.619 17.595 20.732 1.00 11.75 C ATOM 3686 CG1 VAL A 476 43.642 17.166 22.190 1.00 14.88 C ATOM 3687 CG2 VAL A 476 43.566 19.116 20.627 1.00 14.53 C ATOM 3688 H VAL A 476 43.847 17.202 18.121 1.00 0.00 H ATOM 3689 HA VAL A 476 45.742 17.602 20.354 1.00 0.00 H ATOM 3690 HB VAL A 476 42.726 17.168 20.274 1.00 0.00 H ATOM 3691 1HG1 VAL A 476 42.757 17.552 22.696 1.00 0.00 H ATOM 3692 2HG1 VAL A 476 43.648 16.078 22.249 1.00 0.00 H ATOM 3693 3HG1 VAL A 476 44.536 17.563 22.671 1.00 0.00 H ATOM 3694 1HG2 VAL A 476 42.683 19.486 21.147 1.00 0.00 H ATOM 3695 2HG2 VAL A 476 44.460 19.543 21.080 1.00 0.00 H ATOM 3696 3HG2 VAL A 476 43.517 19.406 19.577 1.00 0.00 H ATOM 3697 N GLU A 477 46.148 15.180 20.858 1.00 12.43 N ATOM 3698 CA GLU A 477 46.423 13.786 21.200 1.00 13.79 C ATOM 3699 C GLU A 477 47.495 13.808 22.284 1.00 14.17 C ATOM 3700 O GLU A 477 48.564 14.381 22.090 1.00 16.25 O ATOM 3701 CB GLU A 477 46.926 13.024 19.974 1.00 16.59 C ATOM 3702 CG GLU A 477 47.262 11.565 20.244 1.00 21.40 C ATOM 3703 CD GLU A 477 47.708 10.827 18.997 1.00 25.80 C ATOM 3704 OE1 GLU A 477 48.016 9.619 19.100 1.00 29.80 O ATOM 3705 OE2 GLU A 477 47.749 11.451 17.914 1.00 28.34 O ATOM 3706 H GLU A 477 46.843 15.884 21.063 1.00 0.00 H ATOM 3707 HA GLU A 477 45.496 13.324 21.542 1.00 0.00 H ATOM 3708 1HB GLU A 477 46.169 13.056 19.190 1.00 0.00 H ATOM 3709 2HB GLU A 477 47.820 13.510 19.585 1.00 0.00 H ATOM 3710 1HG GLU A 477 48.059 11.519 20.986 1.00 0.00 H ATOM 3711 2HG GLU A 477 46.385 11.072 20.662 1.00 0.00 H ATOM 3712 N TYR A 478 47.210 13.183 23.419 1.00 14.74 N ATOM 3713 CA TYR A 478 48.155 13.185 24.530 1.00 16.12 C ATOM 3714 C TYR A 478 47.983 11.988 25.451 1.00 17.45 C ATOM 3715 O TYR A 478 46.920 11.374 25.500 1.00 15.29 O ATOM 3716 CB TYR A 478 47.972 14.457 25.356 1.00 16.73 C ATOM 3717 CG TYR A 478 46.569 14.617 25.919 1.00 15.98 C ATOM 3718 CD1 TYR A 478 45.535 15.124 25.132 1.00 16.02 C ATOM 3719 CD2 TYR A 478 46.269 14.234 27.228 1.00 16.37 C ATOM 3720 CE1 TYR A 478 44.239 15.245 25.631 1.00 15.73 C ATOM 3721 CE2 TYR A 478 44.973 14.350 27.739 1.00 15.22 C ATOM 3722 CZ TYR A 478 43.965 14.857 26.935 1.00 15.86 C ATOM 3723 OH TYR A 478 42.686 14.984 27.436 1.00 16.57 O ATOM 3724 H TYR A 478 46.330 12.697 23.522 1.00 0.00 H ATOM 3725 HA TYR A 478 49.166 13.166 24.124 1.00 0.00 H ATOM 3726 1HB TYR A 478 48.678 14.456 26.188 1.00 0.00 H ATOM 3727 2HB TYR A 478 48.196 15.327 24.739 1.00 0.00 H ATOM 3728 HD1 TYR A 478 45.733 15.434 24.106 1.00 0.00 H ATOM 3729 HD2 TYR A 478 47.054 13.837 27.873 1.00 0.00 H ATOM 3730 HE1 TYR A 478 43.447 15.644 24.998 1.00 0.00 H ATOM 3731 HE2 TYR A 478 44.762 14.042 28.763 1.00 0.00 H ATOM 3732 HH TYR A 478 42.669 14.678 28.346 1.00 0.00 H ATOM 3733 N GLU A 479 49.039 11.672 26.191 1.00 18.05 N ATOM 3734 CA GLU A 479 48.993 10.568 27.137 1.00 20.36 C ATOM 3735 C GLU A 479 48.535 11.140 28.474 1.00 20.91 C ATOM 3736 O GLU A 479 49.034 12.173 28.917 1.00 20.54 O ATOM 3737 CB GLU A 479 50.374 9.922 27.284 1.00 22.42 C ATOM 3738 CG GLU A 479 50.362 8.661 28.142 1.00 26.80 C ATOM 3739 CD GLU A 479 51.707 7.961 28.181 1.00 30.13 C ATOM 3740 OE1 GLU A 479 51.795 6.879 28.803 1.00 31.48 O ATOM 3741 OE2 GLU A 479 52.675 8.490 27.592 1.00 32.17 O ATOM 3742 H GLU A 479 49.892 12.205 26.099 1.00 0.00 H ATOM 3743 HA GLU A 479 48.298 9.817 26.758 1.00 0.00 H ATOM 3744 1HB GLU A 479 50.762 9.666 26.299 1.00 0.00 H ATOM 3745 2HB GLU A 479 51.064 10.638 27.732 1.00 0.00 H ATOM 3746 1HG GLU A 479 50.075 8.928 29.159 1.00 0.00 H ATOM 3747 2HG GLU A 479 49.612 7.975 27.750 1.00 0.00 H ATOM 3748 N THR A 480 47.575 10.477 29.110 1.00 21.65 N ATOM 3749 CA THR A 480 47.055 10.949 30.387 1.00 22.96 C ATOM 3750 C THR A 480 47.894 10.454 31.554 1.00 24.33 C ATOM 3751 O THR A 480 48.755 9.590 31.394 1.00 23.54 O ATOM 3752 CB THR A 480 45.610 10.478 30.617 1.00 21.99 C ATOM 3753 OG1 THR A 480 45.602 9.067 30.875 1.00 21.56 O ATOM 3754 CG2 THR A 480 44.757 10.767 29.393 1.00 21.25 C ATOM 3755 H THR A 480 47.195 9.632 28.706 1.00 0.00 H ATOM 3756 HA THR A 480 47.059 12.039 30.381 1.00 0.00 H ATOM 3757 HB THR A 480 45.190 10.999 31.478 1.00 0.00 H ATOM 3758 HG1 THR A 480 46.501 8.732 30.846 1.00 0.00 H ATOM 3759 1HG2 THR A 480 43.737 10.428 29.573 1.00 0.00 H ATOM 3760 2HG2 THR A 480 44.754 11.838 29.196 1.00 0.00 H ATOM 3761 3HG2 THR A 480 45.167 10.241 28.532 1.00 0.00 H ATOM 3762 N LYS A 481 47.630 11.011 32.730 1.00 26.04 N ATOM 3763 CA LYS A 481 48.342 10.624 33.937 1.00 28.60 C ATOM 3764 C LYS A 481 47.765 9.310 34.451 1.00 29.70 C ATOM 3765 O LYS A 481 48.028 8.900 35.581 1.00 30.98 O ATOM 3766 CB LYS A 481 48.206 11.722 34.994 1.00 29.48 C ATOM 3767 CG LYS A 481 48.807 13.049 34.556 1.00 30.62 C ATOM 3768 CD LYS A 481 48.554 14.156 35.564 1.00 32.72 C ATOM 3769 CE LYS A 481 49.170 15.465 35.094 1.00 33.73 C ATOM 3770 NZ LYS A 481 48.871 16.592 36.018 1.00 35.00 N ATOM 3771 H LYS A 481 46.915 11.723 32.786 1.00 0.00 H ATOM 3772 HA LYS A 481 49.396 10.497 33.691 1.00 0.00 H ATOM 3773 1HB LYS A 481 47.152 11.877 35.225 1.00 0.00 H ATOM 3774 2HB LYS A 481 48.699 11.405 35.914 1.00 0.00 H ATOM 3775 1HG LYS A 481 49.885 12.937 34.429 1.00 0.00 H ATOM 3776 2HG LYS A 481 48.376 13.346 33.601 1.00 0.00 H ATOM 3777 1HD LYS A 481 47.479 14.289 35.696 1.00 0.00 H ATOM 3778 2HD LYS A 481 48.988 13.879 36.525 1.00 0.00 H ATOM 3779 1HE LYS A 481 50.250 15.352 35.020 1.00 0.00 H ATOM 3780 2HE LYS A 481 48.784 15.714 34.106 1.00 0.00 H ATOM 3781 1HZ LYS A 481 49.297 17.438 35.667 1.00 0.00 H ATOM 3782 2HZ LYS A 481 47.870 16.721 36.080 1.00 0.00 H ATOM 3783 3HZ LYS A 481 49.241 16.384 36.934 1.00 0.00 H ATOM 3784 N ALA A 482 46.975 8.658 33.603 1.00 29.96 N ATOM 3785 CA ALA A 482 46.356 7.382 33.938 1.00 30.07 C ATOM 3786 C ALA A 482 46.731 6.325 32.899 1.00 29.74 C ATOM 3787 O ALA A 482 46.040 5.318 32.748 1.00 30.45 O ATOM 3788 CB ALA A 482 44.842 7.536 34.011 1.00 30.00 C ATOM 3789 H ALA A 482 46.800 9.066 32.696 1.00 0.00 H ATOM 3790 HA ALA A 482 46.729 7.071 34.914 1.00 0.00 H ATOM 3791 1HB ALA A 482 44.391 6.576 34.262 1.00 0.00 H ATOM 3792 2HB ALA A 482 44.588 8.268 34.777 1.00 0.00 H ATOM 3793 3HB ALA A 482 44.465 7.873 33.047 1.00 0.00 H ATOM 3794 N GLY A 483 47.820 6.581 32.174 1.00 29.00 N ATOM 3795 CA GLY A 483 48.306 5.644 31.173 1.00 27.29 C ATOM 3796 C GLY A 483 47.495 5.477 29.901 1.00 25.99 C ATOM 3797 O GLY A 483 47.697 4.515 29.159 1.00 27.33 O ATOM 3798 H GLY A 483 48.320 7.445 32.323 1.00 0.00 H ATOM 3799 1HA GLY A 483 49.307 5.937 30.856 1.00 0.00 H ATOM 3800 2HA GLY A 483 48.386 4.651 31.613 1.00 0.00 H ATOM 3801 N ARG A 484 46.588 6.406 29.629 1.00 24.06 N ATOM 3802 CA ARG A 484 45.766 6.311 28.432 1.00 22.15 C ATOM 3803 C ARG A 484 46.125 7.373 27.403 1.00 20.05 C ATOM 3804 O ARG A 484 46.803 8.349 27.714 1.00 19.58 O ATOM 3805 CB ARG A 484 44.288 6.447 28.802 1.00 22.49 C ATOM 3806 CG ARG A 484 43.786 5.380 29.762 1.00 23.06 C ATOM 3807 CD ARG A 484 42.294 5.522 29.984 1.00 22.41 C ATOM 3808 NE ARG A 484 41.707 4.328 30.582 1.00 19.17 N ATOM 3809 CZ ARG A 484 41.756 4.019 31.873 1.00 18.17 C ATOM 3810 NH1 ARG A 484 41.183 2.901 32.298 1.00 16.29 N ATOM 3811 NH2 ARG A 484 42.359 4.823 32.738 1.00 18.25 N ATOM 3812 H ARG A 484 46.459 7.191 30.253 1.00 0.00 H ATOM 3813 HA ARG A 484 45.928 5.332 27.979 1.00 0.00 H ATOM 3814 1HB ARG A 484 44.117 7.420 29.261 1.00 0.00 H ATOM 3815 2HB ARG A 484 43.681 6.400 27.898 1.00 0.00 H ATOM 3816 1HG ARG A 484 43.988 4.393 29.346 1.00 0.00 H ATOM 3817 2HG ARG A 484 44.296 5.482 30.720 1.00 0.00 H ATOM 3818 1HD ARG A 484 42.104 6.362 30.652 1.00 0.00 H ATOM 3819 2HD ARG A 484 41.800 5.699 29.030 1.00 0.00 H ATOM 3820 HE ARG A 484 41.224 3.684 29.969 1.00 0.00 H ATOM 3821 1HH1 ARG A 484 40.715 2.292 31.642 1.00 0.00 H ATOM 3822 2HH1 ARG A 484 41.216 2.658 33.278 1.00 0.00 H ATOM 3823 1HH2 ARG A 484 42.788 5.681 32.417 1.00 0.00 H ATOM 3824 2HH2 ARG A 484 42.391 4.578 33.716 1.00 0.00 H ATOM 3825 N ILE A 485 45.676 7.161 26.171 1.00 19.19 N ATOM 3826 CA ILE A 485 45.910 8.120 25.100 1.00 17.03 C ATOM 3827 C ILE A 485 44.568 8.776 24.791 1.00 15.94 C ATOM 3828 O ILE A 485 43.639 8.113 24.321 1.00 17.36 O ATOM 3829 CB ILE A 485 46.439 7.435 23.817 1.00 18.97 C ATOM 3830 CG1 ILE A 485 47.790 6.769 24.095 1.00 21.76 C ATOM 3831 CG2 ILE A 485 46.578 8.464 22.697 1.00 20.40 C ATOM 3832 CD1 ILE A 485 48.867 7.733 24.533 1.00 23.10 C ATOM 3833 H ILE A 485 45.160 6.316 25.971 1.00 0.00 H ATOM 3834 HA ILE A 485 46.661 8.835 25.434 1.00 0.00 H ATOM 3835 HB ILE A 485 45.742 6.658 23.506 1.00 0.00 H ATOM 3836 1HG1 ILE A 485 47.671 6.015 24.873 1.00 0.00 H ATOM 3837 2HG1 ILE A 485 48.136 6.259 23.196 1.00 0.00 H ATOM 3838 1HG2 ILE A 485 46.952 7.975 21.798 1.00 0.00 H ATOM 3839 2HG2 ILE A 485 45.606 8.910 22.490 1.00 0.00 H ATOM 3840 3HG2 ILE A 485 47.277 9.243 23.003 1.00 0.00 H ATOM 3841 1HD1 ILE A 485 49.794 7.187 24.711 1.00 0.00 H ATOM 3842 2HD1 ILE A 485 49.028 8.478 23.753 1.00 0.00 H ATOM 3843 3HD1 ILE A 485 48.558 8.231 25.451 1.00 0.00 H ATOM 3844 N ASN A 486 44.459 10.066 25.086 1.00 14.05 N ATOM 3845 CA ASN A 486 43.226 10.803 24.818 1.00 13.62 C ATOM 3846 C ASN A 486 43.356 11.502 23.471 1.00 13.93 C ATOM 3847 O ASN A 486 44.426 12.012 23.127 1.00 13.63 O ATOM 3848 CB ASN A 486 42.953 11.852 25.908 1.00 13.19 C ATOM 3849 CG ASN A 486 42.293 11.270 27.152 1.00 12.59 C ATOM 3850 OD1 ASN A 486 41.951 12.010 28.080 1.00 15.59 O ATOM 3851 ND2 ASN A 486 42.108 9.959 27.179 1.00 12.35 N ATOM 3852 H ASN A 486 45.241 10.550 25.504 1.00 0.00 H ATOM 3853 HA ASN A 486 42.395 10.095 24.810 1.00 0.00 H ATOM 3854 1HB ASN A 486 43.891 12.323 26.203 1.00 0.00 H ATOM 3855 2HB ASN A 486 42.306 12.633 25.507 1.00 0.00 H ATOM 3856 1HD2 ASN A 486 41.679 9.530 27.974 1.00 0.00 H ATOM 3857 2HD2 ASN A 486 42.397 9.397 26.404 1.00 0.00 H ATOM 3858 N LYS A 487 42.261 11.524 22.720 1.00 12.03 N ATOM 3859 CA LYS A 487 42.223 12.156 21.403 1.00 12.70 C ATOM 3860 C LYS A 487 41.139 13.234 21.333 1.00 11.88 C ATOM 3861 O LYS A 487 40.004 13.004 21.749 1.00 12.80 O ATOM 3862 CB LYS A 487 41.929 11.107 20.324 1.00 13.16 C ATOM 3863 CG LYS A 487 43.019 10.076 20.096 1.00 18.32 C ATOM 3864 CD LYS A 487 44.188 10.660 19.336 1.00 23.87 C ATOM 3865 CE LYS A 487 44.781 9.624 18.387 1.00 25.98 C ATOM 3866 NZ LYS A 487 45.136 8.359 19.085 1.00 28.96 N ATOM 3867 H LYS A 487 41.426 11.084 23.079 1.00 0.00 H ATOM 3868 HA LYS A 487 43.198 12.602 21.205 1.00 0.00 H ATOM 3869 1HB LYS A 487 41.020 10.564 20.583 1.00 0.00 H ATOM 3870 2HB LYS A 487 41.752 11.606 19.371 1.00 0.00 H ATOM 3871 1HG LYS A 487 43.375 9.704 21.057 1.00 0.00 H ATOM 3872 2HG LYS A 487 42.614 9.238 19.529 1.00 0.00 H ATOM 3873 1HD LYS A 487 43.854 11.527 18.763 1.00 0.00 H ATOM 3874 2HD LYS A 487 44.954 10.985 20.039 1.00 0.00 H ATOM 3875 1HE LYS A 487 44.062 9.398 17.600 1.00 0.00 H ATOM 3876 2HE LYS A 487 45.680 10.029 17.922 1.00 0.00 H ATOM 3877 1HZ LYS A 487 45.524 7.704 18.420 1.00 0.00 H ATOM 3878 2HZ LYS A 487 45.818 8.551 19.805 1.00 0.00 H ATOM 3879 3HZ LYS A 487 44.308 7.961 19.504 1.00 0.00 H ATOM 3880 N GLY A 488 41.492 14.409 20.814 1.00 10.88 N ATOM 3881 CA GLY A 488 40.517 15.476 20.652 1.00 11.57 C ATOM 3882 C GLY A 488 39.512 14.984 19.625 1.00 11.16 C ATOM 3883 O GLY A 488 39.894 14.455 18.582 1.00 11.15 O ATOM 3884 H GLY A 488 42.447 14.567 20.526 1.00 0.00 H ATOM 3885 1HA GLY A 488 40.051 15.692 21.614 1.00 0.00 H ATOM 3886 2HA GLY A 488 41.023 16.385 20.330 1.00 0.00 H ATOM 3887 N VAL A 489 38.227 15.163 19.899 1.00 11.95 N ATOM 3888 CA VAL A 489 37.199 14.660 18.999 1.00 11.59 C ATOM 3889 C VAL A 489 37.190 15.223 17.579 1.00 10.07 C ATOM 3890 O VAL A 489 37.323 14.472 16.606 1.00 11.15 O ATOM 3891 CB VAL A 489 35.790 14.854 19.610 1.00 10.71 C ATOM 3892 CG1 VAL A 489 34.739 14.247 18.687 1.00 11.83 C ATOM 3893 CG2 VAL A 489 35.722 14.200 20.980 1.00 14.24 C ATOM 3894 H VAL A 489 37.949 15.651 20.739 1.00 0.00 H ATOM 3895 HA VAL A 489 37.365 13.593 18.845 1.00 0.00 H ATOM 3896 HB VAL A 489 35.590 15.921 19.706 1.00 0.00 H ATOM 3897 1HG1 VAL A 489 33.749 14.386 19.121 1.00 0.00 H ATOM 3898 2HG1 VAL A 489 34.781 14.738 17.715 1.00 0.00 H ATOM 3899 3HG1 VAL A 489 34.934 13.181 18.564 1.00 0.00 H ATOM 3900 1HG2 VAL A 489 34.728 14.342 21.402 1.00 0.00 H ATOM 3901 2HG2 VAL A 489 35.927 13.133 20.884 1.00 0.00 H ATOM 3902 3HG2 VAL A 489 36.463 14.654 21.637 1.00 0.00 H ATOM 3903 N ALA A 490 37.047 16.536 17.454 1.00 9.79 N ATOM 3904 CA ALA A 490 36.981 17.144 16.134 1.00 9.58 C ATOM 3905 C ALA A 490 38.264 17.038 15.327 1.00 10.14 C ATOM 3906 O ALA A 490 38.219 16.759 14.132 1.00 10.62 O ATOM 3907 CB ALA A 490 36.554 18.609 16.245 1.00 11.62 C ATOM 3908 H ALA A 490 36.982 17.126 18.271 1.00 0.00 H ATOM 3909 HA ALA A 490 36.239 16.603 15.548 1.00 0.00 H ATOM 3910 1HB ALA A 490 36.510 19.051 15.250 1.00 0.00 H ATOM 3911 2HB ALA A 490 35.571 18.666 16.713 1.00 0.00 H ATOM 3912 3HB ALA A 490 37.276 19.153 16.852 1.00 0.00 H ATOM 3913 N THR A 491 39.413 17.255 15.963 1.00 0.00 N ATOM 3914 CA THR A 491 40.654 17.197 15.202 1.00 0.00 C ATOM 3915 C THR A 491 41.369 15.858 15.271 1.00 0.00 C ATOM 3916 O THR A 491 42.451 15.714 14.711 1.00 0.00 O ATOM 3917 CB THR A 491 41.619 18.300 15.673 1.00 0.00 C ATOM 3918 OG1 THR A 491 41.962 18.083 17.048 1.00 0.00 O ATOM 3919 CG2 THR A 491 40.976 19.671 15.525 1.00 0.00 C ATOM 3920 H THR A 491 39.452 17.456 16.952 1.00 0.00 H ATOM 3921 HA THR A 491 40.414 17.292 14.142 1.00 0.00 H ATOM 3922 HB THR A 491 42.530 18.266 15.076 1.00 0.00 H ATOM 3923 HG1 THR A 491 41.340 17.466 17.439 1.00 0.00 H ATOM 3924 1HG2 THR A 491 41.673 20.438 15.863 1.00 0.00 H ATOM 3925 2HG2 THR A 491 40.724 19.843 14.479 1.00 0.00 H ATOM 3926 3HG2 THR A 491 40.070 19.714 16.128 1.00 0.00 H ATOM 3927 N ASN A 492 40.789 14.867 15.940 1.00 0.00 N ATOM 3928 CA ASN A 492 41.186 13.501 15.639 1.00 0.00 C ATOM 3929 C ASN A 492 40.221 12.874 14.639 1.00 0.00 C ATOM 3930 O ASN A 492 40.363 11.709 14.286 1.00 0.00 O ATOM 3931 CB ASN A 492 41.264 12.672 16.908 1.00 0.00 C ATOM 3932 CG ASN A 492 41.934 11.344 16.691 1.00 0.00 C ATOM 3933 OD1 ASN A 492 43.025 11.273 16.113 1.00 0.00 O ATOM 3934 ND2 ASN A 492 41.303 10.290 17.142 1.00 0.00 N ATOM 3935 H ASN A 492 40.086 15.031 16.646 1.00 0.00 H ATOM 3936 HA ASN A 492 42.163 13.523 15.154 1.00 0.00 H ATOM 3937 1HB ASN A 492 41.815 13.224 17.670 1.00 0.00 H ATOM 3938 2HB ASN A 492 40.258 12.500 17.292 1.00 0.00 H ATOM 3939 1HD2 ASN A 492 41.701 9.380 17.026 1.00 0.00 H ATOM 3940 2HD2 ASN A 492 40.422 10.395 17.603 1.00 0.00 H ATOM 3941 N TRP A 493 39.260 13.663 14.165 1.00 0.00 N ATOM 3942 CA TRP A 493 38.328 13.211 13.136 1.00 0.00 C ATOM 3943 C TRP A 493 38.800 13.808 11.805 1.00 0.00 C ATOM 3944 O TRP A 493 38.580 13.231 10.744 1.00 0.00 O ATOM 3945 CB TRP A 493 36.922 13.700 13.493 1.00 0.00 C ATOM 3946 CG TRP A 493 35.937 13.777 12.362 1.00 0.00 C ATOM 3947 CD1 TRP A 493 35.284 12.737 11.753 1.00 0.00 C ATOM 3948 CD2 TRP A 493 35.426 14.972 11.771 1.00 0.00 C ATOM 3949 NE1 TRP A 493 34.389 13.222 10.823 1.00 0.00 N ATOM 3950 CE2 TRP A 493 34.457 14.591 10.817 1.00 0.00 C ATOM 3951 CE3 TRP A 493 35.691 16.335 11.962 1.00 0.00 C ATOM 3952 CZ2 TRP A 493 33.749 15.526 10.055 1.00 0.00 C ATOM 3953 CZ3 TRP A 493 34.990 17.265 11.206 1.00 0.00 C ATOM 3954 CH2 TRP A 493 34.029 16.856 10.264 1.00 0.00 C ATOM 3955 H TRP A 493 39.175 14.602 14.528 1.00 0.00 H ATOM 3956 HA TRP A 493 38.338 12.121 13.114 1.00 0.00 H ATOM 3957 1HB TRP A 493 36.488 13.042 14.246 1.00 0.00 H ATOM 3958 2HB TRP A 493 36.983 14.698 13.927 1.00 0.00 H ATOM 3959 HD1 TRP A 493 35.450 11.683 11.972 1.00 0.00 H ATOM 3960 HE1 TRP A 493 33.784 12.661 10.241 1.00 0.00 H ATOM 3961 HE3 TRP A 493 36.433 16.657 12.692 1.00 0.00 H ATOM 3962 HZ2 TRP A 493 33.001 15.228 9.320 1.00 0.00 H ATOM 3963 HZ3 TRP A 493 35.203 18.323 11.360 1.00 0.00 H ATOM 3964 HH2 TRP A 493 33.496 17.612 9.688 1.00 0.00 H ATOM 3965 N LEU A 494 39.466 14.958 11.862 1.00 0.00 N ATOM 3966 CA LEU A 494 39.902 15.634 10.642 1.00 0.00 C ATOM 3967 C LEU A 494 41.085 14.908 10.000 1.00 0.00 C ATOM 3968 O LEU A 494 41.172 14.809 8.775 1.00 0.00 O ATOM 3969 CB LEU A 494 40.292 17.085 10.952 1.00 0.00 C ATOM 3970 CG LEU A 494 39.132 18.023 11.312 1.00 0.00 C ATOM 3971 CD1 LEU A 494 39.667 19.431 11.535 1.00 0.00 C ATOM 3972 CD2 LEU A 494 38.098 18.002 10.196 1.00 0.00 C ATOM 3973 H LEU A 494 39.677 15.374 12.758 1.00 0.00 H ATOM 3974 HA LEU A 494 39.075 15.636 9.934 1.00 0.00 H ATOM 3975 1HB LEU A 494 40.990 17.087 11.787 1.00 0.00 H ATOM 3976 2HB LEU A 494 40.798 17.503 10.082 1.00 0.00 H ATOM 3977 HG LEU A 494 38.670 17.690 12.241 1.00 0.00 H ATOM 3978 1HD1 LEU A 494 38.843 20.097 11.791 1.00 0.00 H ATOM 3979 2HD1 LEU A 494 40.390 19.420 12.351 1.00 0.00 H ATOM 3980 3HD1 LEU A 494 40.151 19.785 10.626 1.00 0.00 H ATOM 3981 1HD2 LEU A 494 37.273 18.668 10.452 1.00 0.00 H ATOM 3982 2HD2 LEU A 494 38.558 18.336 9.266 1.00 0.00 H ATOM 3983 3HD2 LEU A 494 37.719 16.988 10.070 1.00 0.00 H ATOM 3984 N PRO A 495 41.995 14.398 10.823 1.00 0.00 N ATOM 3985 CA PRO A 495 43.215 13.811 10.287 1.00 0.00 C ATOM 3986 C PRO A 495 42.901 12.619 9.386 1.00 0.00 C ATOM 3987 O PRO A 495 43.688 12.283 8.502 1.00 0.00 O ATOM 3988 CB PRO A 495 43.973 13.385 11.548 1.00 0.00 C ATOM 3989 CG PRO A 495 43.481 14.316 12.603 1.00 0.00 C ATOM 3990 CD PRO A 495 42.021 14.502 12.287 1.00 0.00 C ATOM 3991 HA PRO A 495 43.727 14.565 9.689 1.00 0.00 H ATOM 3992 1HB PRO A 495 43.760 12.330 11.777 1.00 0.00 H ATOM 3993 2HB PRO A 495 45.057 13.465 11.380 1.00 0.00 H ATOM 3994 1HG PRO A 495 43.647 13.882 13.600 1.00 0.00 H ATOM 3995 2HG PRO A 495 44.045 15.260 12.569 1.00 0.00 H ATOM 3996 1HD PRO A 495 41.438 13.696 12.759 1.00 0.00 H ATOM 3997 2HD PRO A 495 41.688 15.485 12.651 1.00 0.00 H ATOM 3998 N ALA A 496 41.747 11.992 9.606 1.00 0.00 N ATOM 3999 CA ALA A 496 41.275 10.924 8.729 1.00 0.00 C ATOM 4000 C ALA A 496 40.692 11.413 7.403 1.00 0.00 C ATOM 4001 O ALA A 496 40.229 10.606 6.591 1.00 0.00 O ATOM 4002 CB ALA A 496 40.245 10.074 9.463 1.00 0.00 C ATOM 4003 H ALA A 496 41.184 12.261 10.400 1.00 0.00 H ATOM 4004 HA ALA A 496 42.129 10.302 8.462 1.00 0.00 H ATOM 4005 1HB ALA A 496 39.895 9.278 8.806 1.00 0.00 H ATOM 4006 2HB ALA A 496 40.702 9.637 10.351 1.00 0.00 H ATOM 4007 3HB ALA A 496 39.403 10.698 9.759 1.00 0.00 H ATOM 4008 N LYS A 497 40.707 12.724 7.181 1.00 0.00 N ATOM 4009 CA LYS A 497 39.944 13.310 6.082 1.00 0.00 C ATOM 4010 C LYS A 497 40.714 13.229 4.770 1.00 0.00 C ATOM 4011 O LYS A 497 41.289 14.215 4.312 1.00 0.00 O ATOM 4012 CB LYS A 497 39.588 14.765 6.392 1.00 0.00 C ATOM 4013 CG LYS A 497 38.481 14.935 7.424 1.00 0.00 C ATOM 4014 CD LYS A 497 37.211 14.214 6.998 1.00 0.00 C ATOM 4015 CE LYS A 497 36.174 14.212 8.111 1.00 0.00 C ATOM 4016 NZ LYS A 497 34.908 13.551 7.691 1.00 0.00 N ATOM 4017 H LYS A 497 41.252 13.329 7.779 1.00 0.00 H ATOM 4018 HA LYS A 497 39.015 12.751 5.969 1.00 0.00 H ATOM 4019 1HB LYS A 497 40.472 15.285 6.761 1.00 0.00 H ATOM 4020 2HB LYS A 497 39.271 15.265 5.477 1.00 0.00 H ATOM 4021 1HG LYS A 497 38.812 14.534 8.383 1.00 0.00 H ATOM 4022 2HG LYS A 497 38.262 15.995 7.551 1.00 0.00 H ATOM 4023 1HD LYS A 497 36.790 14.706 6.120 1.00 0.00 H ATOM 4024 2HD LYS A 497 37.449 13.183 6.735 1.00 0.00 H ATOM 4025 1HE LYS A 497 36.572 13.688 8.978 1.00 0.00 H ATOM 4026 2HE LYS A 497 35.953 15.238 8.403 1.00 0.00 H ATOM 4027 1HZ LYS A 497 34.248 13.572 8.455 1.00 0.00 H ATOM 4028 2HZ LYS A 497 34.519 14.041 6.897 1.00 0.00 H ATOM 4029 3HZ LYS A 497 35.097 12.593 7.435 1.00 0.00 H ATOM 4030 N GLU A 498 40.715 12.041 4.174 1.00 21.56 N ATOM 4031 CA GLU A 498 41.411 11.802 2.917 1.00 24.27 C ATOM 4032 C GLU A 498 40.492 12.186 1.768 1.00 21.79 C ATOM 4033 O GLU A 498 39.386 11.663 1.653 1.00 23.57 O ATOM 4034 CB GLU A 498 41.780 10.322 2.798 1.00 27.64 C ATOM 4035 CG GLU A 498 42.752 9.828 3.854 1.00 32.55 C ATOM 4036 CD GLU A 498 44.126 10.455 3.720 1.00 35.19 C ATOM 4037 OE1 GLU A 498 44.242 11.688 3.888 1.00 37.10 O ATOM 4038 OE2 GLU A 498 45.091 9.712 3.440 1.00 37.31 O ATOM 4039 H GLU A 498 40.214 11.281 4.611 1.00 0.00 H ATOM 4040 HA GLU A 498 42.326 12.396 2.910 1.00 0.00 H ATOM 4041 1HB GLU A 498 40.877 9.715 2.865 1.00 0.00 H ATOM 4042 2HB GLU A 498 42.227 10.136 1.821 1.00 0.00 H ATOM 4043 1HG GLU A 498 42.350 10.061 4.840 1.00 0.00 H ATOM 4044 2HG GLU A 498 42.839 8.745 3.774 1.00 0.00 H ATOM 4045 N PRO A 499 40.936 13.108 0.898 1.00 20.39 N ATOM 4046 CA PRO A 499 40.086 13.507 -0.225 1.00 20.82 C ATOM 4047 C PRO A 499 39.504 12.301 -0.955 1.00 22.89 C ATOM 4048 O PRO A 499 38.339 12.312 -1.341 1.00 24.79 O ATOM 4049 CB PRO A 499 41.036 14.319 -1.094 1.00 19.31 C ATOM 4050 CG PRO A 499 41.882 15.005 -0.065 1.00 18.76 C ATOM 4051 CD PRO A 499 42.190 13.882 0.904 1.00 19.51 C ATOM 4052 HA PRO A 499 39.261 14.131 0.149 1.00 0.00 H ATOM 4053 1HB PRO A 499 41.599 13.651 -1.762 1.00 0.00 H ATOM 4054 2HB PRO A 499 40.465 15.008 -1.734 1.00 0.00 H ATOM 4055 1HG PRO A 499 42.776 15.438 -0.536 1.00 0.00 H ATOM 4056 2HG PRO A 499 41.326 15.838 0.390 1.00 0.00 H ATOM 4057 1HD PRO A 499 43.040 13.294 0.526 1.00 0.00 H ATOM 4058 2HD PRO A 499 42.420 14.304 1.894 1.00 0.00 H ATOM 4059 N VAL A 500 40.329 11.267 -1.118 1.00 24.20 N ATOM 4060 CA VAL A 500 39.947 10.027 -1.793 1.00 27.46 C ATOM 4061 C VAL A 500 38.709 10.169 -2.669 1.00 28.58 C ATOM 4062 O VAL A 500 38.812 10.291 -3.890 1.00 33.01 O ATOM 4063 CB VAL A 500 39.703 8.883 -0.780 1.00 28.11 C ATOM 4064 CG1 VAL A 500 40.950 8.647 0.046 1.00 27.94 C ATOM 4065 CG2 VAL A 500 38.527 9.218 0.119 1.00 28.97 C ATOM 4066 H VAL A 500 41.265 11.359 -0.749 1.00 0.00 H ATOM 4067 HA VAL A 500 40.762 9.728 -2.454 1.00 0.00 H ATOM 4068 HB VAL A 500 39.488 7.965 -1.327 1.00 0.00 H ATOM 4069 1HG1 VAL A 500 40.769 7.839 0.757 1.00 0.00 H ATOM 4070 2HG1 VAL A 500 41.775 8.372 -0.611 1.00 0.00 H ATOM 4071 3HG1 VAL A 500 41.205 9.556 0.590 1.00 0.00 H ATOM 4072 1HG2 VAL A 500 38.367 8.404 0.826 1.00 0.00 H ATOM 4073 2HG2 VAL A 500 38.738 10.137 0.665 1.00 0.00 H ATOM 4074 3HG2 VAL A 500 37.632 9.353 -0.488 1.00 0.00 H ATOM 4075 N ASN A 503 38.968 2.759 -2.981 1.00 41.83 N ATOM 4076 CA ASN A 503 37.589 3.088 -3.319 1.00 40.69 C ATOM 4077 C ASN A 503 37.378 4.598 -3.322 1.00 39.64 C ATOM 4078 O ASN A 503 38.117 5.340 -2.674 1.00 40.48 O ATOM 4079 CB ASN A 503 36.626 2.413 -2.360 1.00 42.45 C ATOM 4080 CG ASN A 503 35.191 2.552 -2.788 1.00 0.00 C ATOM 4081 OD1 ASN A 503 34.887 2.574 -3.986 1.00 0.00 O ATOM 4082 ND2 ASN A 503 34.303 2.647 -1.831 1.00 0.00 N ATOM 4083 H ASN A 503 39.251 1.789 -2.957 1.00 0.00 H ATOM 4084 HA ASN A 503 37.377 2.705 -4.318 1.00 0.00 H ATOM 4085 1HB ASN A 503 36.869 1.352 -2.285 1.00 0.00 H ATOM 4086 2HB ASN A 503 36.740 2.845 -1.365 1.00 0.00 H ATOM 4087 1HD2 ASN A 503 33.333 2.742 -2.057 1.00 0.00 H ATOM 4088 2HD2 ASN A 503 34.594 2.625 -0.875 1.00 0.00 H ATOM 4089 N GLY A 504 36.365 5.046 -4.056 1.00 38.26 N ATOM 4090 CA GLY A 504 36.076 6.466 -4.125 1.00 34.90 C ATOM 4091 C GLY A 504 35.555 6.992 -2.803 1.00 32.85 C ATOM 4092 O GLY A 504 36.121 6.716 -1.747 1.00 32.73 O ATOM 4093 H GLY A 504 35.786 4.401 -4.574 1.00 0.00 H ATOM 4094 1HA GLY A 504 36.980 7.008 -4.402 1.00 0.00 H ATOM 4095 2HA GLY A 504 35.339 6.649 -4.905 1.00 0.00 H ATOM 4096 N GLY A 505 34.467 7.747 -2.858 1.00 30.91 N ATOM 4097 CA GLY A 505 33.905 8.293 -1.640 1.00 28.27 C ATOM 4098 C GLY A 505 34.636 9.556 -1.244 1.00 26.62 C ATOM 4099 O GLY A 505 35.840 9.541 -0.990 1.00 26.66 O ATOM 4100 H GLY A 505 34.019 7.950 -3.741 1.00 0.00 H ATOM 4101 1HA GLY A 505 32.846 8.504 -1.791 1.00 0.00 H ATOM 4102 2HA GLY A 505 33.975 7.553 -0.844 1.00 0.00 H ATOM 4103 N ARG A 506 33.898 10.657 -1.201 1.00 25.41 N ATOM 4104 CA ARG A 506 34.463 11.948 -0.837 1.00 25.04 C ATOM 4105 C ARG A 506 34.476 12.073 0.680 1.00 23.87 C ATOM 4106 O ARG A 506 33.572 11.583 1.362 1.00 26.30 O ATOM 4107 CB ARG A 506 33.601 13.078 -1.397 1.00 27.45 C ATOM 4108 CG ARG A 506 33.103 12.881 -2.814 1.00 30.04 C ATOM 4109 CD ARG A 506 31.726 13.518 -2.959 1.00 31.98 C ATOM 4110 NE ARG A 506 30.733 12.809 -2.153 1.00 33.39 N ATOM 4111 CZ ARG A 506 29.546 13.300 -1.810 1.00 34.76 C ATOM 4112 NH1 ARG A 506 29.188 14.516 -2.198 1.00 35.06 N ATOM 4113 NH2 ARG A 506 28.711 12.569 -1.082 1.00 34.60 N ATOM 4114 H ARG A 506 32.916 10.596 -1.427 1.00 0.00 H ATOM 4115 HA ARG A 506 35.462 12.022 -1.267 1.00 0.00 H ATOM 4116 1HB ARG A 506 32.727 13.217 -0.763 1.00 0.00 H ATOM 4117 2HB ARG A 506 34.168 14.009 -1.380 1.00 0.00 H ATOM 4118 1HG ARG A 506 33.797 13.349 -3.513 1.00 0.00 H ATOM 4119 2HG ARG A 506 33.035 11.814 -3.031 1.00 0.00 H ATOM 4120 1HD ARG A 506 31.769 14.555 -2.627 1.00 0.00 H ATOM 4121 2HD ARG A 506 31.418 13.485 -4.003 1.00 0.00 H ATOM 4122 HE ARG A 506 30.965 11.877 -1.834 1.00 0.00 H ATOM 4123 1HH1 ARG A 506 29.819 15.074 -2.757 1.00 0.00 H ATOM 4124 2HH1 ARG A 506 28.286 14.885 -1.936 1.00 0.00 H ATOM 4125 1HH2 ARG A 506 28.977 11.639 -0.788 1.00 0.00 H ATOM 4126 2HH2 ARG A 506 27.810 12.941 -0.821 1.00 0.00 H ATOM 4127 N ALA A 507 35.503 12.726 1.208 1.00 20.18 N ATOM 4128 CA ALA A 507 35.594 12.946 2.643 1.00 17.68 C ATOM 4129 C ALA A 507 34.787 14.218 2.880 1.00 16.92 C ATOM 4130 O ALA A 507 35.095 15.267 2.320 1.00 18.82 O ATOM 4131 CB ALA A 507 37.044 13.152 3.053 1.00 18.57 C ATOM 4132 H ALA A 507 36.235 13.079 0.608 1.00 0.00 H ATOM 4133 HA ALA A 507 35.207 12.061 3.147 1.00 0.00 H ATOM 4134 1HB ALA A 507 37.099 13.316 4.129 1.00 0.00 H ATOM 4135 2HB ALA A 507 37.625 12.268 2.790 1.00 0.00 H ATOM 4136 3HB ALA A 507 37.449 14.019 2.533 1.00 0.00 H ATOM 4137 N LEU A 508 33.749 14.124 3.701 1.00 14.33 N ATOM 4138 CA LEU A 508 32.888 15.271 3.959 1.00 13.22 C ATOM 4139 C LEU A 508 33.035 15.856 5.357 1.00 12.69 C ATOM 4140 O LEU A 508 33.189 15.129 6.340 1.00 13.43 O ATOM 4141 CB LEU A 508 31.430 14.878 3.715 1.00 12.95 C ATOM 4142 CG LEU A 508 31.127 14.323 2.319 1.00 13.09 C ATOM 4143 CD1 LEU A 508 29.690 13.831 2.266 1.00 13.78 C ATOM 4144 CD2 LEU A 508 31.358 15.394 1.275 1.00 14.77 C ATOM 4145 H LEU A 508 33.547 13.245 4.156 1.00 0.00 H ATOM 4146 HA LEU A 508 33.162 16.071 3.273 1.00 0.00 H ATOM 4147 1HB LEU A 508 31.148 14.120 4.445 1.00 0.00 H ATOM 4148 2HB LEU A 508 30.802 15.755 3.871 1.00 0.00 H ATOM 4149 HG LEU A 508 31.782 13.475 2.114 1.00 0.00 H ATOM 4150 1HD1 LEU A 508 29.477 13.437 1.273 1.00 0.00 H ATOM 4151 2HD1 LEU A 508 29.548 13.043 3.006 1.00 0.00 H ATOM 4152 3HD1 LEU A 508 29.014 14.658 2.481 1.00 0.00 H ATOM 4153 1HD2 LEU A 508 31.141 14.991 0.285 1.00 0.00 H ATOM 4154 2HD2 LEU A 508 30.703 16.243 1.473 1.00 0.00 H ATOM 4155 3HD2 LEU A 508 32.397 15.721 1.314 1.00 0.00 H ATOM 4156 N VAL A 509 32.970 17.182 5.429 1.00 11.89 N ATOM 4157 CA VAL A 509 33.091 17.916 6.688 1.00 12.01 C ATOM 4158 C VAL A 509 31.876 18.820 6.900 1.00 11.23 C ATOM 4159 O VAL A 509 31.661 19.763 6.140 1.00 11.21 O ATOM 4160 CB VAL A 509 34.372 18.800 6.683 1.00 11.71 C ATOM 4161 CG1 VAL A 509 34.375 19.753 7.874 1.00 12.82 C ATOM 4162 CG2 VAL A 509 35.608 17.918 6.713 1.00 12.58 C ATOM 4163 H VAL A 509 32.831 17.697 4.571 1.00 0.00 H ATOM 4164 HA VAL A 509 33.168 17.195 7.502 1.00 0.00 H ATOM 4165 HB VAL A 509 34.379 19.408 5.779 1.00 0.00 H ATOM 4166 1HG1 VAL A 509 35.279 20.362 7.851 1.00 0.00 H ATOM 4167 2HG1 VAL A 509 33.500 20.401 7.824 1.00 0.00 H ATOM 4168 3HG1 VAL A 509 34.349 19.178 8.800 1.00 0.00 H ATOM 4169 1HG2 VAL A 509 36.501 18.542 6.709 1.00 0.00 H ATOM 4170 2HG2 VAL A 509 35.596 17.306 7.615 1.00 0.00 H ATOM 4171 3HG2 VAL A 509 35.614 17.271 5.836 1.00 0.00 H ATOM 4172 N PRO A 510 31.046 18.529 7.921 1.00 10.25 N ATOM 4173 CA PRO A 510 29.872 19.375 8.176 1.00 10.02 C ATOM 4174 C PRO A 510 30.388 20.717 8.682 1.00 10.83 C ATOM 4175 O PRO A 510 31.119 20.772 9.674 1.00 10.76 O ATOM 4176 CB PRO A 510 29.107 18.608 9.259 1.00 9.46 C ATOM 4177 CG PRO A 510 29.541 17.180 9.059 1.00 10.33 C ATOM 4178 CD PRO A 510 31.022 17.325 8.769 1.00 9.92 C ATOM 4179 HA PRO A 510 29.274 19.450 7.256 1.00 0.00 H ATOM 4180 1HB PRO A 510 29.365 19.002 10.253 1.00 0.00 H ATOM 4181 2HB PRO A 510 28.024 18.751 9.127 1.00 0.00 H ATOM 4182 1HG PRO A 510 29.325 16.587 9.961 1.00 0.00 H ATOM 4183 2HG PRO A 510 28.974 16.722 8.235 1.00 0.00 H ATOM 4184 1HD PRO A 510 31.568 17.470 9.713 1.00 0.00 H ATOM 4185 2HD PRO A 510 31.384 16.429 8.245 1.00 0.00 H ATOM 4186 N MET A 511 30.012 21.794 8.008 1.00 11.02 N ATOM 4187 CA MET A 511 30.489 23.112 8.396 1.00 10.95 C ATOM 4188 C MET A 511 29.507 24.244 8.172 1.00 10.42 C ATOM 4189 O MET A 511 28.446 24.075 7.566 1.00 11.00 O ATOM 4190 CB MET A 511 31.785 23.431 7.634 1.00 11.95 C ATOM 4191 CG MET A 511 31.712 23.254 6.108 1.00 12.54 C ATOM 4192 SD MET A 511 30.723 24.482 5.188 1.00 13.07 S ATOM 4193 CE MET A 511 31.793 25.918 5.249 1.00 12.22 C ATOM 4194 H MET A 511 29.388 21.710 7.217 1.00 0.00 H ATOM 4195 HA MET A 511 30.697 23.104 9.466 1.00 0.00 H ATOM 4196 1HB MET A 511 32.077 24.462 7.828 1.00 0.00 H ATOM 4197 2HB MET A 511 32.589 22.789 7.997 1.00 0.00 H ATOM 4198 1HG MET A 511 32.716 23.293 5.688 1.00 0.00 H ATOM 4199 2HG MET A 511 31.283 22.279 5.875 1.00 0.00 H ATOM 4200 1HE MET A 511 31.318 26.748 4.726 1.00 0.00 H ATOM 4201 2HE MET A 511 31.970 26.196 6.289 1.00 0.00 H ATOM 4202 3HE MET A 511 32.745 25.683 4.770 1.00 0.00 H ATOM 4203 N PHE A 512 29.865 25.405 8.705 1.00 11.61 N ATOM 4204 CA PHE A 512 29.090 26.615 8.511 1.00 11.10 C ATOM 4205 C PHE A 512 30.021 27.784 8.760 1.00 11.87 C ATOM 4206 O PHE A 512 31.063 27.631 9.388 1.00 12.86 O ATOM 4207 CB PHE A 512 27.833 26.681 9.407 1.00 12.07 C ATOM 4208 CG PHE A 512 28.106 26.729 10.886 1.00 11.48 C ATOM 4209 CD1 PHE A 512 28.172 25.557 11.635 1.00 15.01 C ATOM 4210 CD2 PHE A 512 28.234 27.952 11.546 1.00 15.01 C ATOM 4211 CE1 PHE A 512 28.353 25.603 13.017 1.00 15.10 C ATOM 4212 CE2 PHE A 512 28.418 28.005 12.928 1.00 14.20 C ATOM 4213 CZ PHE A 512 28.475 26.828 13.663 1.00 15.06 C ATOM 4214 H PHE A 512 30.706 25.444 9.263 1.00 0.00 H ATOM 4215 HA PHE A 512 28.752 26.647 7.474 1.00 0.00 H ATOM 4216 1HB PHE A 512 27.251 27.565 9.152 1.00 0.00 H ATOM 4217 2HB PHE A 512 27.206 25.811 9.217 1.00 0.00 H ATOM 4218 HD1 PHE A 512 28.082 24.596 11.129 1.00 0.00 H ATOM 4219 HD2 PHE A 512 28.189 28.875 10.967 1.00 0.00 H ATOM 4220 HE1 PHE A 512 28.400 24.678 13.591 1.00 0.00 H ATOM 4221 HE2 PHE A 512 28.515 28.966 13.432 1.00 0.00 H ATOM 4222 HZ PHE A 512 28.613 26.865 14.743 1.00 0.00 H ATOM 4223 N VAL A 513 29.660 28.943 8.232 1.00 11.69 N ATOM 4224 CA VAL A 513 30.485 30.131 8.380 1.00 11.34 C ATOM 4225 C VAL A 513 29.924 31.069 9.437 1.00 12.16 C ATOM 4226 O VAL A 513 28.726 31.347 9.456 1.00 15.17 O ATOM 4227 CB VAL A 513 30.580 30.902 7.037 1.00 11.46 C ATOM 4228 CG1 VAL A 513 31.310 32.221 7.236 1.00 13.46 C ATOM 4229 CG2 VAL A 513 31.287 30.049 5.993 1.00 13.59 C ATOM 4230 H VAL A 513 28.794 29.006 7.716 1.00 0.00 H ATOM 4231 HA VAL A 513 31.489 29.820 8.673 1.00 0.00 H ATOM 4232 HB VAL A 513 29.572 31.136 6.692 1.00 0.00 H ATOM 4233 1HG1 VAL A 513 31.369 32.752 6.285 1.00 0.00 H ATOM 4234 2HG1 VAL A 513 30.768 32.831 7.959 1.00 0.00 H ATOM 4235 3HG1 VAL A 513 32.317 32.028 7.605 1.00 0.00 H ATOM 4236 1HG2 VAL A 513 31.347 30.599 5.055 1.00 0.00 H ATOM 4237 2HG2 VAL A 513 32.293 29.810 6.340 1.00 0.00 H ATOM 4238 3HG2 VAL A 513 30.728 29.126 5.838 1.00 0.00 H ATOM 4239 N ARG A 514 30.791 31.530 10.331 1.00 12.29 N ATOM 4240 CA ARG A 514 30.383 32.483 11.357 1.00 12.17 C ATOM 4241 C ARG A 514 31.041 33.807 10.999 1.00 12.70 C ATOM 4242 O ARG A 514 32.268 33.921 10.994 1.00 13.92 O ATOM 4243 CB ARG A 514 30.831 32.043 12.752 1.00 12.82 C ATOM 4244 CG ARG A 514 30.312 32.969 13.851 1.00 13.97 C ATOM 4245 CD ARG A 514 30.744 32.526 15.236 1.00 15.60 C ATOM 4246 NE ARG A 514 32.185 32.662 15.422 1.00 15.61 N ATOM 4247 CZ ARG A 514 32.834 32.265 16.509 1.00 16.08 C ATOM 4248 NH1 ARG A 514 32.170 31.705 17.514 1.00 17.46 N ATOM 4249 NH2 ARG A 514 34.149 32.419 16.591 1.00 17.63 N ATOM 4250 H ARG A 514 31.752 31.218 10.304 1.00 0.00 H ATOM 4251 HA ARG A 514 29.294 32.547 11.356 1.00 0.00 H ATOM 4252 1HB ARG A 514 30.475 31.032 12.946 1.00 0.00 H ATOM 4253 2HB ARG A 514 31.920 32.021 12.794 1.00 0.00 H ATOM 4254 1HG ARG A 514 30.693 33.977 13.688 1.00 0.00 H ATOM 4255 2HG ARG A 514 29.221 32.985 13.830 1.00 0.00 H ATOM 4256 1HD ARG A 514 30.243 33.137 15.986 1.00 0.00 H ATOM 4257 2HD ARG A 514 30.477 31.480 15.383 1.00 0.00 H ATOM 4258 HE ARG A 514 32.717 33.085 14.673 1.00 0.00 H ATOM 4259 1HH1 ARG A 514 31.169 31.581 17.451 1.00 0.00 H ATOM 4260 2HH1 ARG A 514 32.665 31.404 18.341 1.00 0.00 H ATOM 4261 1HH2 ARG A 514 34.657 32.839 15.824 1.00 0.00 H ATOM 4262 2HH2 ARG A 514 34.642 32.117 17.418 1.00 0.00 H ATOM 4263 N LYS A 515 30.218 34.797 10.686 1.00 14.38 N ATOM 4264 CA LYS A 515 30.705 36.115 10.309 1.00 16.47 C ATOM 4265 C LYS A 515 31.450 36.794 11.454 1.00 17.25 C ATOM 4266 O LYS A 515 31.006 36.756 12.603 1.00 17.94 O ATOM 4267 CB LYS A 515 29.525 36.987 9.865 1.00 19.55 C ATOM 4268 CG LYS A 515 29.910 38.357 9.337 1.00 25.34 C ATOM 4269 CD LYS A 515 28.679 39.163 8.936 1.00 27.10 C ATOM 4270 CE LYS A 515 27.890 38.476 7.828 1.00 29.03 C ATOM 4271 NZ LYS A 515 26.696 39.270 7.415 1.00 31.32 N ATOM 4272 H LYS A 515 29.222 34.629 10.712 1.00 0.00 H ATOM 4273 HA LYS A 515 31.399 36.002 9.476 1.00 0.00 H ATOM 4274 1HB LYS A 515 28.968 36.475 9.080 1.00 0.00 H ATOM 4275 2HB LYS A 515 28.846 37.135 10.705 1.00 0.00 H ATOM 4276 1HG LYS A 515 30.456 38.903 10.107 1.00 0.00 H ATOM 4277 2HG LYS A 515 30.558 38.243 8.469 1.00 0.00 H ATOM 4278 1HD LYS A 515 28.029 39.291 9.803 1.00 0.00 H ATOM 4279 2HD LYS A 515 28.987 40.148 8.587 1.00 0.00 H ATOM 4280 1HE LYS A 515 28.532 38.331 6.961 1.00 0.00 H ATOM 4281 2HE LYS A 515 27.557 37.497 8.173 1.00 0.00 H ATOM 4282 1HZ LYS A 515 26.203 38.781 6.682 1.00 0.00 H ATOM 4283 2HZ LYS A 515 26.083 39.395 8.209 1.00 0.00 H ATOM 4284 3HZ LYS A 515 26.994 40.173 7.075 1.00 0.00 H ATOM 4285 N SER A 516 32.588 37.407 11.131 1.00 16.08 N ATOM 4286 CA SER A 516 33.396 38.122 12.117 1.00 17.34 C ATOM 4287 C SER A 516 33.475 39.590 11.710 1.00 17.69 C ATOM 4288 O SER A 516 32.931 39.986 10.679 1.00 18.76 O ATOM 4289 CB SER A 516 34.813 37.550 12.170 1.00 16.47 C ATOM 4290 OG SER A 516 35.580 38.020 11.072 1.00 17.01 O ATOM 4291 H SER A 516 32.898 37.374 10.170 1.00 0.00 H ATOM 4292 HA SER A 516 32.935 37.998 13.098 1.00 0.00 H ATOM 4293 1HB SER A 516 35.289 37.842 13.106 1.00 0.00 H ATOM 4294 2HB SER A 516 34.767 36.462 12.152 1.00 0.00 H ATOM 4295 HG SER A 516 34.996 38.590 10.565 1.00 0.00 H ATOM 4296 N GLN A 517 34.161 40.391 12.523 1.00 19.82 N ATOM 4297 CA GLN A 517 34.334 41.813 12.239 1.00 20.55 C ATOM 4298 C GLN A 517 35.773 42.069 11.789 1.00 19.97 C ATOM 4299 O GLN A 517 36.186 43.214 11.610 1.00 20.78 O ATOM 4300 CB GLN A 517 34.035 42.648 13.487 1.00 23.92 C ATOM 4301 CG GLN A 517 32.597 42.558 13.974 1.00 28.50 C ATOM 4302 CD GLN A 517 32.364 43.353 15.246 1.00 31.57 C ATOM 4303 OE1 GLN A 517 32.559 44.569 15.276 1.00 32.74 O ATOM 4304 NE2 GLN A 517 31.947 42.668 16.306 1.00 33.09 N ATOM 4305 H GLN A 517 34.572 40.003 13.359 1.00 0.00 H ATOM 4306 HA GLN A 517 33.634 42.096 11.453 1.00 0.00 H ATOM 4307 1HB GLN A 517 34.684 42.329 14.302 1.00 0.00 H ATOM 4308 2HB GLN A 517 34.254 43.696 13.285 1.00 0.00 H ATOM 4309 1HG GLN A 517 31.937 42.950 13.200 1.00 0.00 H ATOM 4310 2HG GLN A 517 32.357 41.514 14.175 1.00 0.00 H ATOM 4311 1HE2 GLN A 517 31.777 43.140 17.172 1.00 0.00 H ATOM 4312 2HE2 GLN A 517 31.803 41.681 16.239 1.00 0.00 H ATOM 4313 N PHE A 518 36.525 40.985 11.621 1.00 18.13 N ATOM 4314 CA PHE A 518 37.926 41.034 11.196 1.00 16.57 C ATOM 4315 C PHE A 518 37.878 41.206 9.677 1.00 16.97 C ATOM 4316 O PHE A 518 37.562 40.262 8.954 1.00 16.57 O ATOM 4317 CB PHE A 518 38.590 39.709 11.585 1.00 16.02 C ATOM 4318 CG PHE A 518 40.082 39.781 11.760 1.00 14.53 C ATOM 4319 CD1 PHE A 518 40.932 39.254 10.793 1.00 14.81 C ATOM 4320 CD2 PHE A 518 40.637 40.297 12.929 1.00 15.37 C ATOM 4321 CE1 PHE A 518 42.312 39.229 10.991 1.00 15.93 C ATOM 4322 CE2 PHE A 518 42.020 40.275 13.135 1.00 15.91 C ATOM 4323 CZ PHE A 518 42.856 39.738 12.164 1.00 14.94 C ATOM 4324 H PHE A 518 36.096 40.088 11.800 1.00 0.00 H ATOM 4325 HA PHE A 518 38.417 41.859 11.714 1.00 0.00 H ATOM 4326 1HB PHE A 518 38.164 39.351 12.521 1.00 0.00 H ATOM 4327 2HB PHE A 518 38.382 38.960 10.823 1.00 0.00 H ATOM 4328 HD1 PHE A 518 40.508 38.857 9.871 1.00 0.00 H ATOM 4329 HD2 PHE A 518 39.979 40.717 13.690 1.00 0.00 H ATOM 4330 HE1 PHE A 518 42.964 38.810 10.225 1.00 0.00 H ATOM 4331 HE2 PHE A 518 42.443 40.677 14.056 1.00 0.00 H ATOM 4332 HZ PHE A 518 43.934 39.714 12.322 1.00 0.00 H ATOM 4333 N ARG A 519 38.187 42.409 9.194 1.00 15.17 N ATOM 4334 CA ARG A 519 38.095 42.700 7.765 1.00 15.94 C ATOM 4335 C ARG A 519 39.156 43.626 7.202 1.00 15.25 C ATOM 4336 O ARG A 519 39.632 44.530 7.883 1.00 15.85 O ATOM 4337 CB ARG A 519 36.741 43.349 7.464 1.00 16.65 C ATOM 4338 CG ARG A 519 35.539 42.451 7.615 1.00 17.88 C ATOM 4339 CD ARG A 519 35.369 41.582 6.391 1.00 19.17 C ATOM 4340 NE ARG A 519 34.106 40.856 6.433 1.00 18.77 N ATOM 4341 CZ ARG A 519 33.890 39.770 7.165 1.00 19.32 C ATOM 4342 NH1 ARG A 519 34.857 39.271 7.923 1.00 18.30 N ATOM 4343 NH2 ARG A 519 32.701 39.182 7.133 1.00 19.15 N ATOM 4344 H ARG A 519 38.492 43.136 9.826 1.00 0.00 H ATOM 4345 HA ARG A 519 38.172 41.762 7.215 1.00 0.00 H ATOM 4346 1HB ARG A 519 36.592 44.201 8.126 1.00 0.00 H ATOM 4347 2HB ARG A 519 36.737 43.724 6.441 1.00 0.00 H ATOM 4348 1HG ARG A 519 35.670 41.811 8.487 1.00 0.00 H ATOM 4349 2HG ARG A 519 34.644 43.060 7.742 1.00 0.00 H ATOM 4350 1HD ARG A 519 35.383 42.205 5.497 1.00 0.00 H ATOM 4351 2HD ARG A 519 36.183 40.859 6.342 1.00 0.00 H ATOM 4352 HE ARG A 519 33.345 41.205 5.866 1.00 0.00 H ATOM 4353 1HH1 ARG A 519 35.763 39.718 7.945 1.00 0.00 H ATOM 4354 2HH1 ARG A 519 34.688 38.445 8.478 1.00 0.00 H ATOM 4355 1HH2 ARG A 519 31.965 39.561 6.553 1.00 0.00 H ATOM 4356 2HH2 ARG A 519 32.532 38.356 7.688 1.00 0.00 H ATOM 4357 N LEU A 520 39.501 43.403 5.937 1.00 14.63 N ATOM 4358 CA LEU A 520 40.452 44.260 5.240 1.00 13.78 C ATOM 4359 C LEU A 520 39.792 45.632 5.111 1.00 14.82 C ATOM 4360 O LEU A 520 38.568 45.748 5.177 1.00 16.73 O ATOM 4361 CB LEU A 520 40.737 43.717 3.836 1.00 14.89 C ATOM 4362 CG LEU A 520 41.752 42.580 3.706 1.00 14.52 C ATOM 4363 CD1 LEU A 520 41.644 41.944 2.331 1.00 17.04 C ATOM 4364 CD2 LEU A 520 43.151 43.126 3.944 1.00 15.79 C ATOM 4365 H LEU A 520 39.095 42.619 5.447 1.00 0.00 H ATOM 4366 HA LEU A 520 41.384 44.273 5.804 1.00 0.00 H ATOM 4367 1HB LEU A 520 39.804 43.353 3.408 1.00 0.00 H ATOM 4368 2HB LEU A 520 41.102 44.535 3.215 1.00 0.00 H ATOM 4369 HG LEU A 520 41.531 41.808 4.443 1.00 0.00 H ATOM 4370 1HD1 LEU A 520 42.370 41.135 2.246 1.00 0.00 H ATOM 4371 2HD1 LEU A 520 40.639 41.545 2.193 1.00 0.00 H ATOM 4372 3HD1 LEU A 520 41.846 42.694 1.567 1.00 0.00 H ATOM 4373 1HD2 LEU A 520 43.878 42.318 3.853 1.00 0.00 H ATOM 4374 2HD2 LEU A 520 43.372 43.897 3.206 1.00 0.00 H ATOM 4375 3HD2 LEU A 520 43.209 43.554 4.945 1.00 0.00 H ATOM 4376 N PRO A 521 40.596 46.690 4.931 1.00 16.22 N ATOM 4377 CA PRO A 521 40.056 48.045 4.791 1.00 16.89 C ATOM 4378 C PRO A 521 39.116 48.132 3.591 1.00 17.33 C ATOM 4379 O PRO A 521 39.302 47.428 2.597 1.00 16.95 O ATOM 4380 CB PRO A 521 41.307 48.897 4.592 1.00 16.76 C ATOM 4381 CG PRO A 521 42.365 48.135 5.330 1.00 17.58 C ATOM 4382 CD PRO A 521 42.069 46.708 4.936 1.00 15.39 C ATOM 4383 HA PRO A 521 39.533 48.324 5.718 1.00 0.00 H ATOM 4384 1HB PRO A 521 41.521 49.007 3.519 1.00 0.00 H ATOM 4385 2HB PRO A 521 41.142 49.908 4.992 1.00 0.00 H ATOM 4386 1HG PRO A 521 43.364 48.479 5.024 1.00 0.00 H ATOM 4387 2HG PRO A 521 42.283 48.321 6.411 1.00 0.00 H ATOM 4388 1HD PRO A 521 42.490 46.508 3.939 1.00 0.00 H ATOM 4389 2HD PRO A 521 42.498 46.024 5.683 1.00 0.00 H ATOM 4390 N PHE A 522 38.113 48.998 3.686 1.00 18.22 N ATOM 4391 CA PHE A 522 37.163 49.170 2.593 1.00 19.59 C ATOM 4392 C PHE A 522 37.885 49.593 1.319 1.00 18.46 C ATOM 4393 O PHE A 522 37.562 49.121 0.228 1.00 18.70 O ATOM 4394 CB PHE A 522 36.102 50.208 2.967 1.00 21.30 C ATOM 4395 CG PHE A 522 35.118 50.487 1.869 1.00 23.38 C ATOM 4396 CD1 PHE A 522 35.318 51.544 0.985 1.00 23.83 C ATOM 4397 CD2 PHE A 522 34.001 49.677 1.698 1.00 25.06 C ATOM 4398 CE1 PHE A 522 34.420 51.790 -0.052 1.00 25.02 C ATOM 4399 CE2 PHE A 522 33.096 49.914 0.663 1.00 25.88 C ATOM 4400 CZ PHE A 522 33.309 50.974 -0.213 1.00 25.38 C ATOM 4401 H PHE A 522 38.001 49.548 4.525 1.00 0.00 H ATOM 4402 HA PHE A 522 36.669 48.214 2.411 1.00 0.00 H ATOM 4403 1HB PHE A 522 35.549 49.865 3.840 1.00 0.00 H ATOM 4404 2HB PHE A 522 36.588 51.145 3.235 1.00 0.00 H ATOM 4405 HD1 PHE A 522 36.192 52.184 1.111 1.00 0.00 H ATOM 4406 HD2 PHE A 522 33.837 48.848 2.387 1.00 0.00 H ATOM 4407 HE1 PHE A 522 34.592 52.622 -0.735 1.00 0.00 H ATOM 4408 HE2 PHE A 522 32.224 49.273 0.540 1.00 0.00 H ATOM 4409 HZ PHE A 522 32.606 51.163 -1.023 1.00 0.00 H ATOM 4410 N LYS A 523 38.861 50.484 1.461 1.00 19.62 N ATOM 4411 CA LYS A 523 39.636 50.958 0.320 1.00 19.90 C ATOM 4412 C LYS A 523 40.919 50.149 0.210 1.00 20.18 C ATOM 4413 O LYS A 523 41.670 50.029 1.177 1.00 18.80 O ATOM 4414 CB LYS A 523 39.983 52.440 0.475 1.00 22.71 C ATOM 4415 CG LYS A 523 38.779 53.364 0.518 1.00 25.47 C ATOM 4416 CD LYS A 523 39.199 54.825 0.431 1.00 28.67 C ATOM 4417 CE LYS A 523 40.127 55.216 1.571 1.00 30.08 C ATOM 4418 NZ LYS A 523 40.558 56.641 1.476 1.00 33.26 N ATOM 4419 H LYS A 523 39.072 50.843 2.382 1.00 0.00 H ATOM 4420 HA LYS A 523 39.035 50.836 -0.581 1.00 0.00 H ATOM 4421 1HB LYS A 523 40.551 52.587 1.394 1.00 0.00 H ATOM 4422 2HB LYS A 523 40.617 52.754 -0.355 1.00 0.00 H ATOM 4423 1HG LYS A 523 38.115 53.136 -0.316 1.00 0.00 H ATOM 4424 2HG LYS A 523 38.232 53.207 1.448 1.00 0.00 H ATOM 4425 1HD LYS A 523 39.713 55.001 -0.515 1.00 0.00 H ATOM 4426 2HD LYS A 523 38.315 55.462 0.468 1.00 0.00 H ATOM 4427 1HE LYS A 523 39.618 55.066 2.521 1.00 0.00 H ATOM 4428 2HE LYS A 523 41.012 54.580 1.553 1.00 0.00 H ATOM 4429 1HZ LYS A 523 41.172 56.860 2.248 1.00 0.00 H ATOM 4430 2HZ LYS A 523 41.049 56.788 0.604 1.00 0.00 H ATOM 4431 3HZ LYS A 523 39.747 57.242 1.510 1.00 0.00 H ATOM 4432 N ALA A 524 41.163 49.599 -0.974 1.00 19.10 N ATOM 4433 CA ALA A 524 42.350 48.790 -1.219 1.00 19.20 C ATOM 4434 C ALA A 524 43.641 49.592 -1.076 1.00 18.86 C ATOM 4435 O ALA A 524 44.710 49.026 -0.843 1.00 17.59 O ATOM 4436 CB ALA A 524 42.272 48.171 -2.608 1.00 20.46 C ATOM 4437 H ALA A 524 40.505 49.746 -1.725 1.00 0.00 H ATOM 4438 HA ALA A 524 42.379 47.995 -0.474 1.00 0.00 H ATOM 4439 1HB ALA A 524 43.161 47.567 -2.788 1.00 0.00 H ATOM 4440 2HB ALA A 524 41.385 47.541 -2.676 1.00 0.00 H ATOM 4441 3HB ALA A 524 42.213 48.961 -3.355 1.00 0.00 H ATOM 4442 N THR A 525 43.542 50.910 -1.212 1.00 19.27 N ATOM 4443 CA THR A 525 44.716 51.767 -1.101 1.00 19.79 C ATOM 4444 C THR A 525 45.183 51.949 0.341 1.00 18.95 C ATOM 4445 O THR A 525 46.291 52.425 0.581 1.00 19.15 O ATOM 4446 CB THR A 525 44.451 53.156 -1.715 1.00 21.42 C ATOM 4447 OG1 THR A 525 43.283 53.728 -1.118 1.00 22.11 O ATOM 4448 CG2 THR A 525 44.244 53.041 -3.221 1.00 22.23 C ATOM 4449 H THR A 525 42.642 51.331 -1.395 1.00 0.00 H ATOM 4450 HA THR A 525 45.537 51.302 -1.648 1.00 0.00 H ATOM 4451 HB THR A 525 45.301 53.809 -1.519 1.00 0.00 H ATOM 4452 HG1 THR A 525 42.925 53.119 -0.468 1.00 0.00 H ATOM 4453 1HG2 THR A 525 44.058 54.030 -3.640 1.00 0.00 H ATOM 4454 2HG2 THR A 525 45.135 52.614 -3.679 1.00 0.00 H ATOM 4455 3HG2 THR A 525 43.389 52.396 -3.422 1.00 0.00 H ATOM 4456 N THR A 526 44.339 51.572 1.299 1.00 17.06 N ATOM 4457 CA THR A 526 44.695 51.693 2.709 1.00 17.31 C ATOM 4458 C THR A 526 45.708 50.610 3.085 1.00 16.95 C ATOM 4459 O THR A 526 45.499 49.430 2.816 1.00 16.96 O ATOM 4460 CB THR A 526 43.455 51.554 3.610 1.00 18.42 C ATOM 4461 OG1 THR A 526 42.526 52.602 3.303 1.00 19.47 O ATOM 4462 CG2 THR A 526 43.847 51.652 5.075 1.00 19.08 C ATOM 4463 H THR A 526 43.435 51.196 1.051 1.00 0.00 H ATOM 4464 HA THR A 526 45.129 52.680 2.873 1.00 0.00 H ATOM 4465 HB THR A 526 42.981 50.590 3.430 1.00 0.00 H ATOM 4466 HG1 THR A 526 42.887 53.154 2.605 1.00 0.00 H ATOM 4467 1HG2 THR A 526 42.957 51.552 5.697 1.00 0.00 H ATOM 4468 2HG2 THR A 526 44.551 50.857 5.318 1.00 0.00 H ATOM 4469 3HG2 THR A 526 44.313 52.619 5.264 1.00 0.00 H ATOM 4470 N PRO A 527 46.832 51.007 3.699 1.00 17.44 N ATOM 4471 CA PRO A 527 47.862 50.043 4.096 1.00 16.84 C ATOM 4472 C PRO A 527 47.402 49.115 5.215 1.00 15.08 C ATOM 4473 O PRO A 527 46.535 49.469 6.012 1.00 15.88 O ATOM 4474 CB PRO A 527 49.017 50.934 4.548 1.00 17.89 C ATOM 4475 CG PRO A 527 48.809 52.197 3.766 1.00 20.58 C ATOM 4476 CD PRO A 527 47.320 52.386 3.863 1.00 18.20 C ATOM 4477 HA PRO A 527 48.150 49.440 3.222 1.00 0.00 H ATOM 4478 1HB PRO A 527 48.972 51.085 5.637 1.00 0.00 H ATOM 4479 2HB PRO A 527 49.978 50.443 4.332 1.00 0.00 H ATOM 4480 1HG PRO A 527 49.389 53.019 4.211 1.00 0.00 H ATOM 4481 2HG PRO A 527 49.174 52.070 2.737 1.00 0.00 H ATOM 4482 1HD PRO A 527 47.066 52.805 4.847 1.00 0.00 H ATOM 4483 2HD PRO A 527 46.982 53.055 3.057 1.00 0.00 H ATOM 4484 N VAL A 528 47.989 47.924 5.258 1.00 13.87 N ATOM 4485 CA VAL A 528 47.655 46.956 6.293 1.00 14.12 C ATOM 4486 C VAL A 528 48.921 46.357 6.903 1.00 13.64 C ATOM 4487 O VAL A 528 49.896 46.064 6.198 1.00 14.25 O ATOM 4488 CB VAL A 528 46.763 45.809 5.747 1.00 15.99 C ATOM 4489 CG1 VAL A 528 45.454 46.377 5.222 1.00 15.70 C ATOM 4490 CG2 VAL A 528 47.487 45.042 4.662 1.00 17.52 C ATOM 4491 H VAL A 528 48.679 47.682 4.562 1.00 0.00 H ATOM 4492 HA VAL A 528 47.101 47.468 7.081 1.00 0.00 H ATOM 4493 HB VAL A 528 46.519 45.129 6.564 1.00 0.00 H ATOM 4494 1HG1 VAL A 528 44.832 45.567 4.840 1.00 0.00 H ATOM 4495 2HG1 VAL A 528 44.928 46.888 6.029 1.00 0.00 H ATOM 4496 3HG1 VAL A 528 45.660 47.084 4.418 1.00 0.00 H ATOM 4497 1HG2 VAL A 528 46.847 44.242 4.292 1.00 0.00 H ATOM 4498 2HG2 VAL A 528 47.735 45.717 3.843 1.00 0.00 H ATOM 4499 3HG2 VAL A 528 48.404 44.614 5.069 1.00 0.00 H ATOM 4500 N ILE A 529 48.891 46.209 8.224 1.00 11.90 N ATOM 4501 CA ILE A 529 49.983 45.640 9.004 1.00 12.68 C ATOM 4502 C ILE A 529 49.382 44.409 9.676 1.00 12.87 C ATOM 4503 O ILE A 529 48.475 44.525 10.504 1.00 13.70 O ATOM 4504 CB ILE A 529 50.466 46.628 10.087 1.00 13.99 C ATOM 4505 CG1 ILE A 529 51.023 47.892 9.426 1.00 15.07 C ATOM 4506 CG2 ILE A 529 51.525 45.977 10.958 1.00 15.40 C ATOM 4507 CD1 ILE A 529 51.178 49.056 10.385 1.00 14.91 C ATOM 4508 H ILE A 529 48.054 46.515 8.699 1.00 0.00 H ATOM 4509 HA ILE A 529 50.816 45.432 8.334 1.00 0.00 H ATOM 4510 HB ILE A 529 49.624 46.923 10.712 1.00 0.00 H ATOM 4511 1HG1 ILE A 529 51.996 47.675 8.988 1.00 0.00 H ATOM 4512 2HG1 ILE A 529 50.362 48.201 8.616 1.00 0.00 H ATOM 4513 1HG2 ILE A 529 51.858 46.686 11.717 1.00 0.00 H ATOM 4514 2HG2 ILE A 529 51.107 45.097 11.443 1.00 0.00 H ATOM 4515 3HG2 ILE A 529 52.374 45.683 10.341 1.00 0.00 H ATOM 4516 1HD1 ILE A 529 51.576 49.918 9.849 1.00 0.00 H ATOM 4517 2HD1 ILE A 529 50.205 49.310 10.809 1.00 0.00 H ATOM 4518 3HD1 ILE A 529 51.862 48.779 11.185 1.00 0.00 H ATOM 4519 N MET A 530 49.880 43.234 9.306 1.00 11.11 N ATOM 4520 CA MET A 530 49.367 41.977 9.844 1.00 12.04 C ATOM 4521 C MET A 530 50.402 41.281 10.718 1.00 11.95 C ATOM 4522 O MET A 530 51.544 41.098 10.308 1.00 12.03 O ATOM 4523 CB MET A 530 48.962 41.056 8.686 1.00 12.23 C ATOM 4524 CG MET A 530 47.978 41.696 7.702 1.00 13.10 C ATOM 4525 SD MET A 530 47.794 40.765 6.160 1.00 12.30 S ATOM 4526 CE MET A 530 49.378 41.145 5.361 1.00 11.51 C ATOM 4527 H MET A 530 50.634 43.211 8.636 1.00 0.00 H ATOM 4528 HA MET A 530 48.489 42.193 10.452 1.00 0.00 H ATOM 4529 1HB MET A 530 49.851 40.758 8.132 1.00 0.00 H ATOM 4530 2HB MET A 530 48.505 40.150 9.084 1.00 0.00 H ATOM 4531 1HG MET A 530 46.997 41.774 8.169 1.00 0.00 H ATOM 4532 2HG MET A 530 48.316 42.701 7.451 1.00 0.00 H ATOM 4533 1HE MET A 530 49.426 40.645 4.394 1.00 0.00 H ATOM 4534 2HE MET A 530 49.464 42.223 5.219 1.00 0.00 H ATOM 4535 3HE MET A 530 50.196 40.796 5.991 1.00 0.00 H ATOM 4536 N VAL A 531 49.997 40.900 11.924 1.00 11.79 N ATOM 4537 CA VAL A 531 50.893 40.220 12.854 1.00 11.91 C ATOM 4538 C VAL A 531 50.240 38.898 13.230 1.00 11.52 C ATOM 4539 O VAL A 531 49.222 38.878 13.916 1.00 11.94 O ATOM 4540 CB VAL A 531 51.108 41.054 14.134 1.00 10.84 C ATOM 4541 CG1 VAL A 531 52.156 40.390 15.015 1.00 11.71 C ATOM 4542 CG2 VAL A 531 51.531 42.472 13.767 1.00 13.83 C ATOM 4543 H VAL A 531 49.045 41.086 12.206 1.00 0.00 H ATOM 4544 HA VAL A 531 51.860 40.085 12.367 1.00 0.00 H ATOM 4545 HB VAL A 531 50.174 41.088 14.696 1.00 0.00 H ATOM 4546 1HG1 VAL A 531 52.302 40.985 15.917 1.00 0.00 H ATOM 4547 2HG1 VAL A 531 51.819 39.391 15.291 1.00 0.00 H ATOM 4548 3HG1 VAL A 531 53.097 40.320 14.471 1.00 0.00 H ATOM 4549 1HG2 VAL A 531 51.680 43.054 14.676 1.00 0.00 H ATOM 4550 2HG2 VAL A 531 52.462 42.439 13.200 1.00 0.00 H ATOM 4551 3HG2 VAL A 531 50.754 42.938 13.161 1.00 0.00 H ATOM 4552 N GLY A 532 50.828 37.798 12.772 1.00 10.71 N ATOM 4553 CA GLY A 532 50.250 36.496 13.057 1.00 13.30 C ATOM 4554 C GLY A 532 51.245 35.356 13.063 1.00 12.77 C ATOM 4555 O GLY A 532 51.484 34.723 12.036 1.00 14.57 O ATOM 4556 H GLY A 532 51.675 37.851 12.225 1.00 0.00 H ATOM 4557 1HA GLY A 532 49.761 36.521 14.031 1.00 0.00 H ATOM 4558 2HA GLY A 532 49.483 36.269 12.318 1.00 0.00 H ATOM 4559 N PRO A 533 51.854 35.072 14.221 1.00 13.59 N ATOM 4560 CA PRO A 533 52.822 33.975 14.294 1.00 13.90 C ATOM 4561 C PRO A 533 52.120 32.617 14.370 1.00 12.75 C ATOM 4562 O PRO A 533 50.977 32.525 14.827 1.00 12.80 O ATOM 4563 CB PRO A 533 53.616 34.305 15.555 1.00 16.03 C ATOM 4564 CG PRO A 533 52.612 34.971 16.422 1.00 16.88 C ATOM 4565 CD PRO A 533 51.858 35.871 15.459 1.00 14.78 C ATOM 4566 HA PRO A 533 53.467 34.002 13.403 1.00 0.00 H ATOM 4567 1HB PRO A 533 54.027 33.383 15.992 1.00 0.00 H ATOM 4568 2HB PRO A 533 54.471 34.950 15.303 1.00 0.00 H ATOM 4569 1HG PRO A 533 51.970 34.220 16.905 1.00 0.00 H ATOM 4570 2HG PRO A 533 53.114 35.525 17.228 1.00 0.00 H ATOM 4571 1HD PRO A 533 50.841 36.046 15.840 1.00 0.00 H ATOM 4572 2HD PRO A 533 52.399 36.822 15.345 1.00 0.00 H ATOM 4573 N GLY A 534 52.801 31.576 13.902 1.00 12.37 N ATOM 4574 CA GLY A 534 52.227 30.240 13.926 1.00 13.74 C ATOM 4575 C GLY A 534 50.962 30.157 13.093 1.00 12.58 C ATOM 4576 O GLY A 534 50.875 30.771 12.025 1.00 12.70 O ATOM 4577 H GLY A 534 53.729 31.706 13.525 1.00 0.00 H ATOM 4578 1HA GLY A 534 52.957 29.523 13.549 1.00 0.00 H ATOM 4579 2HA GLY A 534 52.003 29.958 14.955 1.00 0.00 H ATOM 4580 N THR A 535 49.980 29.399 13.575 1.00 13.47 N ATOM 4581 CA THR A 535 48.722 29.267 12.853 1.00 13.39 C ATOM 4582 C THR A 535 47.964 30.589 12.822 1.00 13.65 C ATOM 4583 O THR A 535 46.941 30.710 12.151 1.00 14.05 O ATOM 4584 CB THR A 535 47.825 28.168 13.463 1.00 15.70 C ATOM 4585 OG1 THR A 535 47.675 28.391 14.871 1.00 17.12 O ATOM 4586 CG2 THR A 535 48.437 26.797 13.218 1.00 16.19 C ATOM 4587 H THR A 535 50.100 28.908 14.449 1.00 0.00 H ATOM 4588 HA THR A 535 48.942 28.989 11.822 1.00 0.00 H ATOM 4589 HB THR A 535 46.836 28.210 13.006 1.00 0.00 H ATOM 4590 HG1 THR A 535 48.167 29.176 15.124 1.00 0.00 H ATOM 4591 1HG2 THR A 535 47.796 26.030 13.652 1.00 0.00 H ATOM 4592 2HG2 THR A 535 48.531 26.628 12.145 1.00 0.00 H ATOM 4593 3HG2 THR A 535 49.422 26.751 13.680 1.00 0.00 H ATOM 4594 N GLY A 536 48.469 31.581 13.547 1.00 12.42 N ATOM 4595 CA GLY A 536 47.835 32.888 13.543 1.00 12.67 C ATOM 4596 C GLY A 536 47.967 33.542 12.175 1.00 11.36 C ATOM 4597 O GLY A 536 47.337 34.563 11.897 1.00 11.64 O ATOM 4598 H GLY A 536 49.297 31.437 14.108 1.00 0.00 H ATOM 4599 1HA GLY A 536 46.783 32.783 13.807 1.00 0.00 H ATOM 4600 2HA GLY A 536 48.296 33.518 14.303 1.00 0.00 H ATOM 4601 N VAL A 537 48.783 32.952 11.310 1.00 11.42 N ATOM 4602 CA VAL A 537 48.967 33.488 9.969 1.00 11.67 C ATOM 4603 C VAL A 537 47.745 33.197 9.091 1.00 11.94 C ATOM 4604 O VAL A 537 47.545 33.840 8.060 1.00 10.80 O ATOM 4605 CB VAL A 537 50.224 32.869 9.296 1.00 10.79 C ATOM 4606 CG1 VAL A 537 49.931 31.449 8.819 1.00 11.77 C ATOM 4607 CG2 VAL A 537 50.686 33.742 8.142 1.00 11.60 C ATOM 4608 H VAL A 537 49.287 32.119 11.580 1.00 0.00 H ATOM 4609 HA VAL A 537 49.111 34.566 10.045 1.00 0.00 H ATOM 4610 HB VAL A 537 51.022 32.795 10.035 1.00 0.00 H ATOM 4611 1HG1 VAL A 537 50.823 31.031 8.350 1.00 0.00 H ATOM 4612 2HG1 VAL A 537 49.646 30.831 9.670 1.00 0.00 H ATOM 4613 3HG1 VAL A 537 49.117 31.469 8.095 1.00 0.00 H ATOM 4614 1HG2 VAL A 537 51.567 33.298 7.680 1.00 0.00 H ATOM 4615 2HG2 VAL A 537 49.889 33.821 7.403 1.00 0.00 H ATOM 4616 3HG2 VAL A 537 50.935 34.736 8.515 1.00 0.00 H ATOM 4617 N ALA A 538 46.926 32.242 9.521 1.00 10.95 N ATOM 4618 CA ALA A 538 45.750 31.796 8.777 1.00 10.97 C ATOM 4619 C ALA A 538 44.893 32.843 8.063 1.00 10.73 C ATOM 4620 O ALA A 538 44.775 32.812 6.834 1.00 11.31 O ATOM 4621 CB ALA A 538 44.866 30.926 9.685 1.00 11.45 C ATOM 4622 H ALA A 538 47.138 31.811 10.410 1.00 0.00 H ATOM 4623 HA ALA A 538 46.091 31.201 7.930 1.00 0.00 H ATOM 4624 1HB ALA A 538 43.990 30.594 9.129 1.00 0.00 H ATOM 4625 2HB ALA A 538 45.433 30.058 10.022 1.00 0.00 H ATOM 4626 3HB ALA A 538 44.549 31.508 10.549 1.00 0.00 H ATOM 4627 N PRO A 539 44.278 33.776 8.806 1.00 10.54 N ATOM 4628 CA PRO A 539 43.455 34.759 8.093 1.00 10.61 C ATOM 4629 C PRO A 539 44.248 35.634 7.129 1.00 10.88 C ATOM 4630 O PRO A 539 43.716 36.121 6.135 1.00 10.98 O ATOM 4631 CB PRO A 539 42.828 35.567 9.225 1.00 12.73 C ATOM 4632 CG PRO A 539 43.889 35.534 10.282 1.00 11.78 C ATOM 4633 CD PRO A 539 44.361 34.095 10.244 1.00 10.62 C ATOM 4634 HA PRO A 539 42.684 34.232 7.512 1.00 0.00 H ATOM 4635 1HB PRO A 539 42.589 36.582 8.875 1.00 0.00 H ATOM 4636 2HB PRO A 539 41.881 35.104 9.539 1.00 0.00 H ATOM 4637 1HG PRO A 539 44.682 36.260 10.048 1.00 0.00 H ATOM 4638 2HG PRO A 539 43.466 35.829 11.254 1.00 0.00 H ATOM 4639 1HD PRO A 539 45.392 34.037 10.621 1.00 0.00 H ATOM 4640 2HD PRO A 539 43.689 33.472 10.852 1.00 0.00 H ATOM 4641 N PHE A 540 45.528 35.817 7.417 1.00 9.78 N ATOM 4642 CA PHE A 540 46.356 36.666 6.579 1.00 11.03 C ATOM 4643 C PHE A 540 46.699 36.042 5.236 1.00 11.02 C ATOM 4644 O PHE A 540 47.014 36.756 4.281 1.00 11.50 O ATOM 4645 CB PHE A 540 47.592 37.091 7.368 1.00 9.96 C ATOM 4646 CG PHE A 540 47.248 37.792 8.650 1.00 10.09 C ATOM 4647 CD1 PHE A 540 46.212 38.724 8.677 1.00 11.03 C ATOM 4648 CD2 PHE A 540 47.927 37.508 9.834 1.00 10.09 C ATOM 4649 CE1 PHE A 540 45.849 39.367 9.860 1.00 11.04 C ATOM 4650 CE2 PHE A 540 47.573 38.147 11.029 1.00 11.84 C ATOM 4651 CZ PHE A 540 46.534 39.077 11.042 1.00 12.40 C ATOM 4652 H PHE A 540 45.940 35.369 8.223 1.00 0.00 H ATOM 4653 HA PHE A 540 45.779 37.551 6.305 1.00 0.00 H ATOM 4654 1HB PHE A 540 48.195 36.214 7.600 1.00 0.00 H ATOM 4655 2HB PHE A 540 48.202 37.755 6.758 1.00 0.00 H ATOM 4656 HD1 PHE A 540 45.678 38.952 7.754 1.00 0.00 H ATOM 4657 HD2 PHE A 540 48.740 36.782 9.825 1.00 0.00 H ATOM 4658 HE1 PHE A 540 45.034 40.090 9.858 1.00 0.00 H ATOM 4659 HE2 PHE A 540 48.111 37.918 11.949 1.00 0.00 H ATOM 4660 HZ PHE A 540 46.258 39.577 11.969 1.00 0.00 H ATOM 4661 N ILE A 541 46.624 34.718 5.144 1.00 10.94 N ATOM 4662 CA ILE A 541 46.876 34.070 3.864 1.00 11.43 C ATOM 4663 C ILE A 541 45.728 34.527 2.957 1.00 12.06 C ATOM 4664 O ILE A 541 45.927 34.802 1.772 1.00 11.82 O ATOM 4665 CB ILE A 541 46.882 32.523 3.992 1.00 11.68 C ATOM 4666 CG1 ILE A 541 48.015 32.087 4.929 1.00 12.27 C ATOM 4667 CG2 ILE A 541 47.057 31.878 2.615 1.00 12.32 C ATOM 4668 CD1 ILE A 541 49.412 32.530 4.477 1.00 13.33 C ATOM 4669 H ILE A 541 46.393 34.150 5.946 1.00 0.00 H ATOM 4670 HA ILE A 541 47.856 34.382 3.506 1.00 0.00 H ATOM 4671 HB ILE A 541 45.938 32.190 4.424 1.00 0.00 H ATOM 4672 1HG1 ILE A 541 47.839 32.492 5.926 1.00 0.00 H ATOM 4673 2HG1 ILE A 541 48.019 31.000 5.015 1.00 0.00 H ATOM 4674 1HG2 ILE A 541 47.060 30.793 2.719 1.00 0.00 H ATOM 4675 2HG2 ILE A 541 46.235 32.178 1.966 1.00 0.00 H ATOM 4676 3HG2 ILE A 541 48.002 32.204 2.178 1.00 0.00 H ATOM 4677 1HD1 ILE A 541 50.154 32.181 5.195 1.00 0.00 H ATOM 4678 2HD1 ILE A 541 49.628 32.107 3.496 1.00 0.00 H ATOM 4679 3HD1 ILE A 541 49.447 33.617 4.420 1.00 0.00 H ATOM 4680 N GLY A 542 44.526 34.623 3.526 1.00 11.46 N ATOM 4681 CA GLY A 542 43.377 35.073 2.756 1.00 10.63 C ATOM 4682 C GLY A 542 43.507 36.547 2.413 1.00 10.87 C ATOM 4683 O GLY A 542 43.219 36.955 1.289 1.00 11.07 O ATOM 4684 H GLY A 542 44.403 34.384 4.499 1.00 0.00 H ATOM 4685 1HA GLY A 542 43.297 34.482 1.843 1.00 0.00 H ATOM 4686 2HA GLY A 542 42.466 34.902 3.329 1.00 0.00 H ATOM 4687 N PHE A 543 43.939 37.350 3.382 1.00 11.28 N ATOM 4688 CA PHE A 543 44.117 38.786 3.159 1.00 11.18 C ATOM 4689 C PHE A 543 45.090 39.018 2.011 1.00 11.60 C ATOM 4690 O PHE A 543 44.827 39.818 1.115 1.00 11.49 O ATOM 4691 CB PHE A 543 44.694 39.486 4.396 1.00 11.44 C ATOM 4692 CG PHE A 543 43.675 39.887 5.432 1.00 11.68 C ATOM 4693 CD1 PHE A 543 44.001 40.849 6.388 1.00 11.58 C ATOM 4694 CD2 PHE A 543 42.417 39.295 5.488 1.00 12.93 C ATOM 4695 CE1 PHE A 543 43.098 41.216 7.382 1.00 13.18 C ATOM 4696 CE2 PHE A 543 41.501 39.656 6.485 1.00 12.79 C ATOM 4697 CZ PHE A 543 41.844 40.616 7.431 1.00 12.17 C ATOM 4698 H PHE A 543 44.150 36.963 4.291 1.00 0.00 H ATOM 4699 HA PHE A 543 43.142 39.226 2.947 1.00 0.00 H ATOM 4700 1HB PHE A 543 45.416 38.830 4.881 1.00 0.00 H ATOM 4701 2HB PHE A 543 45.225 40.386 4.090 1.00 0.00 H ATOM 4702 HD1 PHE A 543 44.983 41.322 6.354 1.00 0.00 H ATOM 4703 HD2 PHE A 543 42.146 38.541 4.747 1.00 0.00 H ATOM 4704 HE1 PHE A 543 43.374 41.970 8.118 1.00 0.00 H ATOM 4705 HE2 PHE A 543 40.520 39.183 6.521 1.00 0.00 H ATOM 4706 HZ PHE A 543 41.134 40.896 8.207 1.00 0.00 H ATOM 4707 N ILE A 544 46.225 38.326 2.053 1.00 11.01 N ATOM 4708 CA ILE A 544 47.242 38.477 1.024 1.00 11.50 C ATOM 4709 C ILE A 544 46.745 37.976 -0.330 1.00 11.70 C ATOM 4710 O ILE A 544 47.032 38.589 -1.357 1.00 11.91 O ATOM 4711 CB ILE A 544 48.543 37.764 1.442 1.00 11.02 C ATOM 4712 CG1 ILE A 544 49.069 38.399 2.734 1.00 11.94 C ATOM 4713 CG2 ILE A 544 49.586 37.893 0.343 1.00 12.66 C ATOM 4714 CD1 ILE A 544 50.163 37.612 3.426 1.00 11.51 C ATOM 4715 H ILE A 544 46.386 37.681 2.813 1.00 0.00 H ATOM 4716 HA ILE A 544 47.452 39.539 0.899 1.00 0.00 H ATOM 4717 HB ILE A 544 48.339 36.708 1.618 1.00 0.00 H ATOM 4718 1HG1 ILE A 544 49.459 39.393 2.518 1.00 0.00 H ATOM 4719 2HG1 ILE A 544 48.248 38.518 3.442 1.00 0.00 H ATOM 4720 1HG2 ILE A 544 50.501 37.386 0.649 1.00 0.00 H ATOM 4721 2HG2 ILE A 544 49.209 37.439 -0.572 1.00 0.00 H ATOM 4722 3HG2 ILE A 544 49.798 38.947 0.164 1.00 0.00 H ATOM 4723 1HD1 ILE A 544 50.473 38.136 4.330 1.00 0.00 H ATOM 4724 2HD1 ILE A 544 49.788 36.622 3.690 1.00 0.00 H ATOM 4725 3HD1 ILE A 544 51.016 37.510 2.756 1.00 0.00 H ATOM 4726 N GLN A 545 45.999 36.874 -0.342 1.00 11.54 N ATOM 4727 CA GLN A 545 45.451 36.360 -1.598 1.00 12.67 C ATOM 4728 C GLN A 545 44.573 37.433 -2.217 1.00 12.63 C ATOM 4729 O GLN A 545 44.603 37.658 -3.427 1.00 13.31 O ATOM 4730 CB GLN A 545 44.570 35.136 -1.361 1.00 13.97 C ATOM 4731 CG GLN A 545 45.291 33.859 -1.060 1.00 16.85 C ATOM 4732 CD GLN A 545 44.332 32.693 -0.919 1.00 15.95 C ATOM 4733 OE1 GLN A 545 43.106 32.872 -0.896 1.00 16.57 O ATOM 4734 NE2 GLN A 545 44.881 31.493 -0.819 1.00 17.13 N ATOM 4735 H GLN A 545 45.804 36.382 0.518 1.00 0.00 H ATOM 4736 HA GLN A 545 46.280 36.064 -2.241 1.00 0.00 H ATOM 4737 1HB GLN A 545 43.898 35.328 -0.524 1.00 0.00 H ATOM 4738 2HB GLN A 545 43.953 34.955 -2.241 1.00 0.00 H ATOM 4739 1HG GLN A 545 45.983 33.644 -1.875 1.00 0.00 H ATOM 4740 2HG GLN A 545 45.839 33.974 -0.125 1.00 0.00 H ATOM 4741 1HE2 GLN A 545 44.300 30.683 -0.724 1.00 0.00 H ATOM 4742 2HE2 GLN A 545 45.876 31.394 -0.840 1.00 0.00 H ATOM 4743 N GLU A 546 43.775 38.082 -1.374 1.00 12.37 N ATOM 4744 CA GLU A 546 42.861 39.115 -1.833 1.00 13.28 C ATOM 4745 C GLU A 546 43.583 40.345 -2.362 1.00 14.21 C ATOM 4746 O GLU A 546 43.237 40.853 -3.427 1.00 14.90 O ATOM 4747 CB GLU A 546 41.903 39.510 -0.708 1.00 12.83 C ATOM 4748 CG GLU A 546 40.728 40.344 -1.195 1.00 14.53 C ATOM 4749 CD GLU A 546 39.514 40.207 -0.302 1.00 16.11 C ATOM 4750 OE1 GLU A 546 39.190 39.061 0.079 1.00 17.36 O ATOM 4751 OE2 GLU A 546 38.878 41.236 0.005 1.00 17.55 O ATOM 4752 H GLU A 546 43.804 37.852 -0.391 1.00 0.00 H ATOM 4753 HA GLU A 546 42.280 38.718 -2.666 1.00 0.00 H ATOM 4754 1HB GLU A 546 41.516 38.612 -0.227 1.00 0.00 H ATOM 4755 2HB GLU A 546 42.444 40.079 0.048 1.00 0.00 H ATOM 4756 1HG GLU A 546 41.029 41.391 -1.229 1.00 0.00 H ATOM 4757 2HG GLU A 546 40.472 40.036 -2.207 1.00 0.00 H ATOM 4758 N ARG A 547 44.581 40.822 -1.621 1.00 12.81 N ATOM 4759 CA ARG A 547 45.350 41.993 -2.038 1.00 14.35 C ATOM 4760 C ARG A 547 46.082 41.684 -3.348 1.00 13.82 C ATOM 4761 O ARG A 547 46.175 42.540 -4.231 1.00 15.63 O ATOM 4762 CB ARG A 547 46.346 42.389 -0.940 1.00 14.93 C ATOM 4763 CG ARG A 547 45.702 42.683 0.417 1.00 19.68 C ATOM 4764 CD ARG A 547 45.106 44.083 0.524 1.00 20.03 C ATOM 4765 NE ARG A 547 46.096 45.093 0.902 1.00 17.99 N ATOM 4766 CZ ARG A 547 45.788 46.320 1.315 1.00 17.57 C ATOM 4767 NH1 ARG A 547 44.519 46.694 1.407 1.00 18.12 N ATOM 4768 NH2 ARG A 547 46.747 47.175 1.644 1.00 15.55 N ATOM 4769 H ARG A 547 44.814 40.365 -0.751 1.00 0.00 H ATOM 4770 HA ARG A 547 44.658 42.821 -2.200 1.00 0.00 H ATOM 4771 1HB ARG A 547 47.071 41.589 -0.801 1.00 0.00 H ATOM 4772 2HB ARG A 547 46.895 43.278 -1.250 1.00 0.00 H ATOM 4773 1HG ARG A 547 44.895 41.973 0.599 1.00 0.00 H ATOM 4774 2HG ARG A 547 46.451 42.589 1.204 1.00 0.00 H ATOM 4775 1HD ARG A 547 44.685 44.373 -0.439 1.00 0.00 H ATOM 4776 2HD ARG A 547 44.321 44.088 1.279 1.00 0.00 H ATOM 4777 HE ARG A 547 47.073 44.838 0.844 1.00 0.00 H ATOM 4778 1HH1 ARG A 547 43.782 46.047 1.162 1.00 0.00 H ATOM 4779 2HH1 ARG A 547 44.288 47.625 1.721 1.00 0.00 H ATOM 4780 1HH2 ARG A 547 47.717 46.896 1.581 1.00 0.00 H ATOM 4781 2HH2 ARG A 547 46.509 48.105 1.957 1.00 0.00 H ATOM 4782 N ALA A 548 46.594 40.462 -3.478 1.00 13.31 N ATOM 4783 CA ALA A 548 47.290 40.052 -4.694 1.00 13.80 C ATOM 4784 C ALA A 548 46.306 40.022 -5.864 1.00 14.54 C ATOM 4785 O ALA A 548 46.624 40.461 -6.972 1.00 15.65 O ATOM 4786 CB ALA A 548 47.919 38.676 -4.504 1.00 14.56 C ATOM 4787 H ALA A 548 46.500 39.803 -2.718 1.00 0.00 H ATOM 4788 HA ALA A 548 48.079 40.777 -4.894 1.00 0.00 H ATOM 4789 1HB ALA A 548 48.434 38.382 -5.418 1.00 0.00 H ATOM 4790 2HB ALA A 548 48.632 38.713 -3.680 1.00 0.00 H ATOM 4791 3HB ALA A 548 47.140 37.949 -4.276 1.00 0.00 H ATOM 4792 N TRP A 549 45.110 39.494 -5.614 1.00 15.50 N ATOM 4793 CA TRP A 549 44.076 39.418 -6.639 1.00 15.29 C ATOM 4794 C TRP A 549 43.723 40.818 -7.126 1.00 14.43 C ATOM 4795 O TRP A 549 43.624 41.052 -8.333 1.00 14.46 O ATOM 4796 CB TRP A 549 42.823 38.741 -6.074 1.00 15.88 C ATOM 4797 CG TRP A 549 41.670 38.681 -7.036 1.00 18.34 C ATOM 4798 CD1 TRP A 549 41.486 37.783 -8.046 1.00 19.35 C ATOM 4799 CD2 TRP A 549 40.540 39.558 -7.065 1.00 18.59 C ATOM 4800 NE1 TRP A 549 40.305 38.044 -8.704 1.00 20.07 N ATOM 4801 CE2 TRP A 549 39.705 39.129 -8.121 1.00 19.53 C ATOM 4802 CE3 TRP A 549 40.150 40.665 -6.300 1.00 19.47 C ATOM 4803 CZ2 TRP A 549 38.500 39.770 -8.431 1.00 21.03 C ATOM 4804 CZ3 TRP A 549 38.952 41.303 -6.610 1.00 22.41 C ATOM 4805 CH2 TRP A 549 38.142 40.851 -7.666 1.00 22.75 C ATOM 4806 H TRP A 549 44.914 39.138 -4.689 1.00 0.00 H ATOM 4807 HA TRP A 549 44.455 38.820 -7.468 1.00 0.00 H ATOM 4808 1HB TRP A 549 43.064 37.721 -5.773 1.00 0.00 H ATOM 4809 2HB TRP A 549 42.492 39.275 -5.183 1.00 0.00 H ATOM 4810 HD1 TRP A 549 42.173 36.977 -8.296 1.00 0.00 H ATOM 4811 HE1 TRP A 549 39.940 37.522 -9.488 1.00 0.00 H ATOM 4812 HE3 TRP A 549 40.772 41.018 -5.478 1.00 0.00 H ATOM 4813 HZ2 TRP A 549 37.858 39.434 -9.246 1.00 0.00 H ATOM 4814 HZ3 TRP A 549 38.657 42.166 -6.011 1.00 0.00 H ATOM 4815 HH2 TRP A 549 37.210 41.373 -7.881 1.00 0.00 H ATOM 4816 N LEU A 550 43.527 41.742 -6.189 1.00 14.69 N ATOM 4817 CA LEU A 550 43.190 43.121 -6.531 1.00 16.51 C ATOM 4818 C LEU A 550 44.268 43.749 -7.410 1.00 15.96 C ATOM 4819 O LEU A 550 43.956 44.438 -8.380 1.00 15.65 O ATOM 4820 CB LEU A 550 43.001 43.953 -5.259 1.00 16.05 C ATOM 4821 CG LEU A 550 41.775 43.644 -4.389 1.00 17.66 C ATOM 4822 CD1 LEU A 550 41.895 44.360 -3.049 1.00 18.29 C ATOM 4823 CD2 LEU A 550 40.510 44.078 -5.113 1.00 17.92 C ATOM 4824 H LEU A 550 43.613 41.483 -5.216 1.00 0.00 H ATOM 4825 HA LEU A 550 42.255 43.120 -7.090 1.00 0.00 H ATOM 4826 1HB LEU A 550 43.877 43.825 -4.626 1.00 0.00 H ATOM 4827 2HB LEU A 550 42.931 45.005 -5.539 1.00 0.00 H ATOM 4828 HG LEU A 550 41.729 42.572 -4.192 1.00 0.00 H ATOM 4829 1HD1 LEU A 550 41.021 44.135 -2.436 1.00 0.00 H ATOM 4830 2HD1 LEU A 550 42.794 44.020 -2.534 1.00 0.00 H ATOM 4831 3HD1 LEU A 550 41.954 45.435 -3.214 1.00 0.00 H ATOM 4832 1HD2 LEU A 550 39.641 43.856 -4.493 1.00 0.00 H ATOM 4833 2HD2 LEU A 550 40.552 45.150 -5.309 1.00 0.00 H ATOM 4834 3HD2 LEU A 550 40.428 43.540 -6.057 1.00 0.00 H ATOM 4835 N ARG A 551 45.534 43.515 -7.074 1.00 16.17 N ATOM 4836 CA ARG A 551 46.634 44.055 -7.866 1.00 18.05 C ATOM 4837 C ARG A 551 46.585 43.435 -9.260 1.00 18.65 C ATOM 4838 O ARG A 551 46.772 44.123 -10.266 1.00 18.18 O ATOM 4839 CB ARG A 551 47.977 43.725 -7.211 1.00 17.43 C ATOM 4840 CG ARG A 551 48.281 44.514 -5.952 1.00 20.68 C ATOM 4841 CD ARG A 551 49.460 43.903 -5.210 1.00 23.87 C ATOM 4842 NE ARG A 551 50.629 43.724 -6.067 1.00 28.44 N ATOM 4843 CZ ARG A 551 51.374 44.719 -6.538 1.00 29.21 C ATOM 4844 NH1 ARG A 551 51.074 45.975 -6.237 1.00 32.35 N ATOM 4845 NH2 ARG A 551 52.421 44.460 -7.311 1.00 29.30 N ATOM 4846 H ARG A 551 45.742 42.957 -6.259 1.00 0.00 H ATOM 4847 HA ARG A 551 46.527 45.139 -7.915 1.00 0.00 H ATOM 4848 1HB ARG A 551 48.005 42.668 -6.953 1.00 0.00 H ATOM 4849 2HB ARG A 551 48.784 43.911 -7.920 1.00 0.00 H ATOM 4850 1HG ARG A 551 48.525 45.543 -6.217 1.00 0.00 H ATOM 4851 2HG ARG A 551 47.409 44.505 -5.297 1.00 0.00 H ATOM 4852 1HD ARG A 551 49.746 44.554 -4.384 1.00 0.00 H ATOM 4853 2HD ARG A 551 49.177 42.926 -4.820 1.00 0.00 H ATOM 4854 HE ARG A 551 50.888 42.779 -6.318 1.00 0.00 H ATOM 4855 1HH1 ARG A 551 50.278 46.177 -5.647 1.00 0.00 H ATOM 4856 2HH1 ARG A 551 51.641 46.730 -6.595 1.00 0.00 H ATOM 4857 1HH2 ARG A 551 52.654 43.504 -7.542 1.00 0.00 H ATOM 4858 2HH2 ARG A 551 52.985 45.217 -7.667 1.00 0.00 H ATOM 4859 N GLN A 552 46.329 42.132 -9.308 1.00 17.77 N ATOM 4860 CA GLN A 552 46.247 41.400 -10.569 1.00 19.25 C ATOM 4861 C GLN A 552 45.109 41.912 -11.445 1.00 18.41 C ATOM 4862 O GLN A 552 45.199 41.889 -12.674 1.00 19.25 O ATOM 4863 CB GLN A 552 46.051 39.907 -10.295 1.00 20.32 C ATOM 4864 CG GLN A 552 47.285 39.196 -9.757 1.00 24.73 C ATOM 4865 CD GLN A 552 46.942 37.874 -9.087 1.00 26.21 C ATOM 4866 OE1 GLN A 552 46.113 37.108 -9.582 1.00 28.54 O ATOM 4867 NE2 GLN A 552 47.586 37.600 -7.959 1.00 29.15 N ATOM 4868 H GLN A 552 46.187 41.634 -8.441 1.00 0.00 H ATOM 4869 HA GLN A 552 47.182 41.539 -11.111 1.00 0.00 H ATOM 4870 1HB GLN A 552 45.247 39.773 -9.571 1.00 0.00 H ATOM 4871 2HB GLN A 552 45.751 39.405 -11.214 1.00 0.00 H ATOM 4872 1HG GLN A 552 47.965 38.996 -10.584 1.00 0.00 H ATOM 4873 2HG GLN A 552 47.769 39.838 -9.021 1.00 0.00 H ATOM 4874 1HE2 GLN A 552 47.402 36.744 -7.473 1.00 0.00 H ATOM 4875 2HE2 GLN A 552 48.254 38.248 -7.593 1.00 0.00 H ATOM 4876 N GLN A 553 44.034 42.369 -10.813 1.00 18.12 N ATOM 4877 CA GLN A 553 42.886 42.893 -11.543 1.00 18.95 C ATOM 4878 C GLN A 553 43.222 44.240 -12.167 1.00 18.15 C ATOM 4879 O GLN A 553 42.592 44.654 -13.141 1.00 18.72 O ATOM 4880 CB GLN A 553 41.683 43.051 -10.609 1.00 18.92 C ATOM 4881 CG GLN A 553 40.980 41.751 -10.257 1.00 19.74 C ATOM 4882 CD GLN A 553 40.412 41.059 -11.481 1.00 21.89 C ATOM 4883 OE1 GLN A 553 40.985 40.095 -11.986 1.00 23.70 O ATOM 4884 NE2 GLN A 553 39.288 41.565 -11.976 1.00 24.67 N ATOM 4885 H GLN A 553 44.010 42.354 -9.803 1.00 0.00 H ATOM 4886 HA GLN A 553 42.626 42.186 -12.331 1.00 0.00 H ATOM 4887 1HB GLN A 553 42.004 43.517 -9.678 1.00 0.00 H ATOM 4888 2HB GLN A 553 40.948 43.711 -11.070 1.00 0.00 H ATOM 4889 1HG GLN A 553 41.696 41.080 -9.783 1.00 0.00 H ATOM 4890 2HG GLN A 553 40.160 41.967 -9.572 1.00 0.00 H ATOM 4891 1HE2 GLN A 553 38.865 41.151 -12.783 1.00 0.00 H ATOM 4892 2HE2 GLN A 553 38.864 42.360 -11.542 1.00 0.00 H ATOM 4893 N GLY A 554 44.216 44.917 -11.597 1.00 18.78 N ATOM 4894 CA GLY A 554 44.625 46.215 -12.100 1.00 20.37 C ATOM 4895 C GLY A 554 44.328 47.354 -11.141 1.00 21.67 C ATOM 4896 O GLY A 554 44.499 48.522 -11.486 1.00 22.70 O ATOM 4897 H GLY A 554 44.696 44.524 -10.800 1.00 0.00 H ATOM 4898 1HA GLY A 554 45.696 46.205 -12.305 1.00 0.00 H ATOM 4899 2HA GLY A 554 44.119 46.416 -13.044 1.00 0.00 H ATOM 4900 N LYS A 555 43.888 47.022 -9.932 1.00 21.23 N ATOM 4901 CA LYS A 555 43.568 48.039 -8.938 1.00 22.63 C ATOM 4902 C LYS A 555 44.789 48.495 -8.151 1.00 22.21 C ATOM 4903 O LYS A 555 45.769 47.761 -8.017 1.00 22.92 O ATOM 4904 CB LYS A 555 42.513 47.509 -7.964 1.00 24.36 C ATOM 4905 CG LYS A 555 41.207 47.123 -8.626 1.00 26.63 C ATOM 4906 CD LYS A 555 40.182 46.674 -7.605 1.00 29.10 C ATOM 4907 CE LYS A 555 38.867 46.327 -8.281 1.00 29.57 C ATOM 4908 NZ LYS A 555 38.364 47.469 -9.093 1.00 30.66 N ATOM 4909 H LYS A 555 43.773 46.047 -9.693 1.00 0.00 H ATOM 4910 HA LYS A 555 43.164 48.911 -9.453 1.00 0.00 H ATOM 4911 1HB LYS A 555 42.903 46.632 -7.446 1.00 0.00 H ATOM 4912 2HB LYS A 555 42.300 48.267 -7.210 1.00 0.00 H ATOM 4913 1HG LYS A 555 40.810 47.979 -9.174 1.00 0.00 H ATOM 4914 2HG LYS A 555 41.383 46.312 -9.332 1.00 0.00 H ATOM 4915 1HD LYS A 555 40.556 45.798 -7.074 1.00 0.00 H ATOM 4916 2HD LYS A 555 40.015 47.471 -6.881 1.00 0.00 H ATOM 4917 1HE LYS A 555 39.007 45.462 -8.927 1.00 0.00 H ATOM 4918 2HE LYS A 555 38.125 46.072 -7.524 1.00 0.00 H ATOM 4919 1HZ LYS A 555 37.490 47.213 -9.530 1.00 0.00 H ATOM 4920 2HZ LYS A 555 38.218 48.270 -8.494 1.00 0.00 H ATOM 4921 3HZ LYS A 555 39.041 47.700 -9.805 1.00 0.00 H ATOM 4922 N GLU A 556 44.718 49.719 -7.641 1.00 21.63 N ATOM 4923 CA GLU A 556 45.793 50.284 -6.839 1.00 21.69 C ATOM 4924 C GLU A 556 45.628 49.719 -5.433 1.00 20.23 C ATOM 4925 O GLU A 556 44.536 49.772 -4.863 1.00 19.37 O ATOM 4926 CB GLU A 556 45.678 51.809 -6.800 1.00 24.32 C ATOM 4927 CG GLU A 556 46.799 52.502 -6.047 1.00 29.95 C ATOM 4928 CD GLU A 556 48.153 52.309 -6.705 1.00 33.20 C ATOM 4929 OE1 GLU A 556 48.310 52.725 -7.874 1.00 34.53 O ATOM 4930 OE2 GLU A 556 49.058 51.742 -6.056 1.00 35.89 O ATOM 4931 H GLU A 556 43.892 50.272 -7.816 1.00 0.00 H ATOM 4932 HA GLU A 556 46.745 50.015 -7.297 1.00 0.00 H ATOM 4933 1HB GLU A 556 45.667 52.199 -7.818 1.00 0.00 H ATOM 4934 2HB GLU A 556 44.735 52.092 -6.332 1.00 0.00 H ATOM 4935 1HG GLU A 556 46.582 53.568 -5.992 1.00 0.00 H ATOM 4936 2HG GLU A 556 46.834 52.113 -5.030 1.00 0.00 H ATOM 4937 N VAL A 557 46.706 49.173 -4.880 1.00 18.05 N ATOM 4938 CA VAL A 557 46.666 48.589 -3.544 1.00 18.08 C ATOM 4939 C VAL A 557 47.780 49.157 -2.668 1.00 17.60 C ATOM 4940 O VAL A 557 48.928 49.271 -3.103 1.00 17.69 O ATOM 4941 CB VAL A 557 46.803 47.053 -3.616 1.00 17.82 C ATOM 4942 CG1 VAL A 557 46.674 46.448 -2.225 1.00 15.49 C ATOM 4943 CG2 VAL A 557 45.735 46.482 -4.539 1.00 17.56 C ATOM 4944 H VAL A 557 47.574 49.162 -5.396 1.00 0.00 H ATOM 4945 HA VAL A 557 45.704 48.830 -3.089 1.00 0.00 H ATOM 4946 HB VAL A 557 47.791 46.803 -4.002 1.00 0.00 H ATOM 4947 1HG1 VAL A 557 46.772 45.364 -2.289 1.00 0.00 H ATOM 4948 2HG1 VAL A 557 47.458 46.846 -1.581 1.00 0.00 H ATOM 4949 3HG1 VAL A 557 45.698 46.699 -1.809 1.00 0.00 H ATOM 4950 1HG2 VAL A 557 45.837 45.399 -4.587 1.00 0.00 H ATOM 4951 2HG2 VAL A 557 44.747 46.738 -4.155 1.00 0.00 H ATOM 4952 3HG2 VAL A 557 45.856 46.902 -5.538 1.00 0.00 H ATOM 4953 N GLY A 558 47.430 49.519 -1.435 1.00 16.32 N ATOM 4954 CA GLY A 558 48.407 50.078 -0.516 1.00 16.73 C ATOM 4955 C GLY A 558 49.402 49.055 -0.002 1.00 15.88 C ATOM 4956 O GLY A 558 49.330 47.876 -0.349 1.00 15.61 O ATOM 4957 H GLY A 558 46.475 49.406 -1.128 1.00 0.00 H ATOM 4958 1HA GLY A 558 48.956 50.879 -1.011 1.00 0.00 H ATOM 4959 2HA GLY A 558 47.893 50.520 0.337 1.00 0.00 H ATOM 4960 N GLU A 559 50.346 49.511 0.814 1.00 15.80 N ATOM 4961 CA GLU A 559 51.347 48.619 1.377 1.00 15.63 C ATOM 4962 C GLU A 559 50.675 47.510 2.174 1.00 14.79 C ATOM 4963 O GLU A 559 49.681 47.738 2.865 1.00 15.19 O ATOM 4964 CB GLU A 559 52.308 49.392 2.283 1.00 17.99 C ATOM 4965 CG GLU A 559 53.290 50.285 1.537 1.00 21.53 C ATOM 4966 CD GLU A 559 54.321 50.902 2.459 1.00 25.25 C ATOM 4967 OE1 GLU A 559 54.949 50.151 3.233 1.00 27.50 O ATOM 4968 OE2 GLU A 559 54.508 52.138 2.406 1.00 29.30 O ATOM 4969 H GLU A 559 50.373 50.493 1.051 1.00 0.00 H ATOM 4970 HA GLU A 559 51.919 48.181 0.558 1.00 0.00 H ATOM 4971 1HB GLU A 559 51.737 50.020 2.967 1.00 0.00 H ATOM 4972 2HB GLU A 559 52.884 48.690 2.886 1.00 0.00 H ATOM 4973 1HG GLU A 559 53.799 49.692 0.778 1.00 0.00 H ATOM 4974 2HG GLU A 559 52.735 51.073 1.031 1.00 0.00 H ATOM 4975 N THR A 560 51.237 46.312 2.066 1.00 14.14 N ATOM 4976 CA THR A 560 50.719 45.135 2.752 1.00 13.81 C ATOM 4977 C THR A 560 51.910 44.467 3.437 1.00 13.00 C ATOM 4978 O THR A 560 52.773 43.893 2.776 1.00 13.32 O ATOM 4979 CB THR A 560 50.065 44.185 1.736 1.00 14.77 C ATOM 4980 OG1 THR A 560 48.991 44.875 1.080 1.00 16.66 O ATOM 4981 CG2 THR A 560 49.520 42.939 2.421 1.00 16.33 C ATOM 4982 H THR A 560 52.056 46.221 1.482 1.00 0.00 H ATOM 4983 HA THR A 560 49.966 45.458 3.472 1.00 0.00 H ATOM 4984 HB THR A 560 50.802 43.884 0.992 1.00 0.00 H ATOM 4985 HG1 THR A 560 48.928 45.769 1.425 1.00 0.00 H ATOM 4986 1HG2 THR A 560 49.063 42.285 1.678 1.00 0.00 H ATOM 4987 2HG2 THR A 560 50.334 42.411 2.917 1.00 0.00 H ATOM 4988 3HG2 THR A 560 48.772 43.227 3.158 1.00 0.00 H ATOM 4989 N LEU A 561 51.950 44.550 4.765 1.00 11.95 N ATOM 4990 CA LEU A 561 53.060 43.988 5.534 1.00 11.52 C ATOM 4991 C LEU A 561 52.665 42.838 6.435 1.00 10.93 C ATOM 4992 O LEU A 561 51.654 42.907 7.139 1.00 12.53 O ATOM 4993 CB LEU A 561 53.699 45.062 6.419 1.00 13.90 C ATOM 4994 CG LEU A 561 54.396 46.282 5.810 1.00 17.93 C ATOM 4995 CD1 LEU A 561 53.398 47.143 5.065 1.00 19.68 C ATOM 4996 CD2 LEU A 561 55.043 47.083 6.930 1.00 19.32 C ATOM 4997 H LEU A 561 51.197 45.012 5.255 1.00 0.00 H ATOM 4998 HA LEU A 561 53.812 43.620 4.837 1.00 0.00 H ATOM 4999 1HB LEU A 561 52.932 45.478 7.070 1.00 0.00 H ATOM 5000 2HB LEU A 561 54.460 44.592 7.043 1.00 0.00 H ATOM 5001 HG LEU A 561 55.157 45.951 5.104 1.00 0.00 H ATOM 5002 1HD1 LEU A 561 53.910 48.006 4.638 1.00 0.00 H ATOM 5003 2HD1 LEU A 561 52.941 46.561 4.265 1.00 0.00 H ATOM 5004 3HD1 LEU A 561 52.626 47.484 5.754 1.00 0.00 H ATOM 5005 1HD2 LEU A 561 55.544 47.956 6.510 1.00 0.00 H ATOM 5006 2HD2 LEU A 561 54.277 47.408 7.635 1.00 0.00 H ATOM 5007 3HD2 LEU A 561 55.772 46.460 7.448 1.00 0.00 H ATOM 5008 N LEU A 562 53.478 41.788 6.418 1.00 11.49 N ATOM 5009 CA LEU A 562 53.229 40.634 7.267 1.00 11.54 C ATOM 5010 C LEU A 562 54.381 40.375 8.225 1.00 11.88 C ATOM 5011 O LEU A 562 55.544 40.320 7.826 1.00 13.60 O ATOM 5012 CB LEU A 562 53.000 39.366 6.439 1.00 11.88 C ATOM 5013 CG LEU A 562 52.824 38.100 7.295 1.00 11.03 C ATOM 5014 CD1 LEU A 562 51.507 38.161 8.072 1.00 11.33 C ATOM 5015 CD2 LEU A 562 52.855 36.866 6.400 1.00 12.04 C ATOM 5016 H LEU A 562 54.284 41.786 5.809 1.00 0.00 H ATOM 5017 HA LEU A 562 52.330 40.823 7.853 1.00 0.00 H ATOM 5018 1HB LEU A 562 52.110 39.506 5.828 1.00 0.00 H ATOM 5019 2HB LEU A 562 53.853 39.227 5.774 1.00 0.00 H ATOM 5020 HG LEU A 562 53.633 38.038 8.024 1.00 0.00 H ATOM 5021 1HD1 LEU A 562 51.396 37.259 8.673 1.00 0.00 H ATOM 5022 2HD1 LEU A 562 51.510 39.034 8.726 1.00 0.00 H ATOM 5023 3HD1 LEU A 562 50.675 38.235 7.372 1.00 0.00 H ATOM 5024 1HD2 LEU A 562 52.731 35.971 7.010 1.00 0.00 H ATOM 5025 2HD2 LEU A 562 52.046 36.924 5.672 1.00 0.00 H ATOM 5026 3HD2 LEU A 562 53.811 36.819 5.878 1.00 0.00 H ATOM 5027 N TYR A 563 54.030 40.237 9.497 1.00 12.63 N ATOM 5028 CA TYR A 563 54.980 39.908 10.546 1.00 11.88 C ATOM 5029 C TYR A 563 54.527 38.519 10.969 1.00 11.53 C ATOM 5030 O TYR A 563 53.481 38.347 11.605 1.00 12.32 O ATOM 5031 CB TYR A 563 54.883 40.906 11.698 1.00 12.91 C ATOM 5032 CG TYR A 563 55.500 42.237 11.346 1.00 12.54 C ATOM 5033 CD1 TYR A 563 56.846 42.500 11.608 1.00 12.82 C ATOM 5034 CD2 TYR A 563 54.756 43.209 10.679 1.00 14.38 C ATOM 5035 CE1 TYR A 563 57.436 43.705 11.206 1.00 13.79 C ATOM 5036 CE2 TYR A 563 55.334 44.411 10.272 1.00 14.81 C ATOM 5037 CZ TYR A 563 56.668 44.650 10.536 1.00 14.16 C ATOM 5038 OH TYR A 563 57.228 45.834 10.118 1.00 16.90 O ATOM 5039 H TYR A 563 53.058 40.369 9.737 1.00 0.00 H ATOM 5040 HA TYR A 563 55.986 39.957 10.130 1.00 0.00 H ATOM 5041 1HB TYR A 563 53.835 41.057 11.962 1.00 0.00 H ATOM 5042 2HB TYR A 563 55.386 40.500 12.575 1.00 0.00 H ATOM 5043 HD1 TYR A 563 57.453 41.761 12.133 1.00 0.00 H ATOM 5044 HD2 TYR A 563 53.701 43.038 10.466 1.00 0.00 H ATOM 5045 HE1 TYR A 563 58.488 43.894 11.418 1.00 0.00 H ATOM 5046 HE2 TYR A 563 54.733 45.156 9.749 1.00 0.00 H ATOM 5047 HH TYR A 563 56.562 46.361 9.670 1.00 0.00 H ATOM 5048 N TYR A 564 55.311 37.533 10.555 1.00 11.64 N ATOM 5049 CA TYR A 564 55.036 36.134 10.828 1.00 12.63 C ATOM 5050 C TYR A 564 56.145 35.569 11.705 1.00 13.16 C ATOM 5051 O TYR A 564 57.213 36.171 11.840 1.00 13.66 O ATOM 5052 CB TYR A 564 54.943 35.378 9.492 1.00 12.76 C ATOM 5053 CG TYR A 564 54.867 33.873 9.616 1.00 12.70 C ATOM 5054 CD1 TYR A 564 53.774 33.252 10.226 1.00 12.87 C ATOM 5055 CD2 TYR A 564 55.912 33.074 9.163 1.00 14.68 C ATOM 5056 CE1 TYR A 564 53.737 31.868 10.386 1.00 11.94 C ATOM 5057 CE2 TYR A 564 55.886 31.697 9.318 1.00 12.95 C ATOM 5058 CZ TYR A 564 54.800 31.100 9.934 1.00 13.43 C ATOM 5059 OH TYR A 564 54.806 29.739 10.125 1.00 14.62 O ATOM 5060 H TYR A 564 56.136 37.778 10.026 1.00 0.00 H ATOM 5061 HA TYR A 564 54.082 36.066 11.352 1.00 0.00 H ATOM 5062 1HB TYR A 564 54.058 35.709 8.946 1.00 0.00 H ATOM 5063 2HB TYR A 564 55.812 35.614 8.879 1.00 0.00 H ATOM 5064 HD1 TYR A 564 52.937 33.850 10.585 1.00 0.00 H ATOM 5065 HD2 TYR A 564 56.774 33.529 8.676 1.00 0.00 H ATOM 5066 HE1 TYR A 564 52.879 31.397 10.863 1.00 0.00 H ATOM 5067 HE2 TYR A 564 56.718 31.092 8.957 1.00 0.00 H ATOM 5068 HH TYR A 564 55.623 29.372 9.779 1.00 0.00 H ATOM 5069 N GLY A 565 55.883 34.422 12.315 1.00 12.33 N ATOM 5070 CA GLY A 565 56.882 33.804 13.163 1.00 13.36 C ATOM 5071 C GLY A 565 56.694 32.307 13.284 1.00 13.90 C ATOM 5072 O GLY A 565 55.569 31.804 13.275 1.00 14.56 O ATOM 5073 H GLY A 565 54.988 33.968 12.197 1.00 0.00 H ATOM 5074 1HA GLY A 565 57.875 34.006 12.761 1.00 0.00 H ATOM 5075 2HA GLY A 565 56.841 34.248 14.157 1.00 0.00 H ATOM 5076 N CYS A 566 57.806 31.589 13.365 1.00 13.06 N ATOM 5077 CA CYS A 566 57.773 30.142 13.527 1.00 13.26 C ATOM 5078 C CYS A 566 59.034 29.759 14.288 1.00 12.78 C ATOM 5079 O CYS A 566 59.879 30.614 14.558 1.00 14.25 O ATOM 5080 CB CYS A 566 57.712 29.432 12.168 1.00 14.39 C ATOM 5081 SG CYS A 566 59.091 29.748 11.067 1.00 15.72 S ATOM 5082 H CYS A 566 58.699 32.058 13.313 1.00 0.00 H ATOM 5083 HA CYS A 566 56.878 29.878 14.092 1.00 0.00 H ATOM 5084 1HB CYS A 566 57.663 28.354 12.323 1.00 0.00 H ATOM 5085 2HB CYS A 566 56.804 29.729 11.643 1.00 0.00 H ATOM 5086 HG CYS A 566 58.652 28.982 10.072 1.00 0.00 H ATOM 5087 N ARG A 567 59.161 28.488 14.641 1.00 13.17 N ATOM 5088 CA ARG A 567 60.320 28.035 15.398 1.00 13.29 C ATOM 5089 C ARG A 567 61.597 27.988 14.566 1.00 15.39 C ATOM 5090 O ARG A 567 62.613 28.574 14.949 1.00 14.96 O ATOM 5091 CB ARG A 567 60.013 26.668 16.015 1.00 14.25 C ATOM 5092 CG ARG A 567 58.783 26.713 16.912 1.00 16.52 C ATOM 5093 CD ARG A 567 58.383 25.362 17.482 1.00 18.46 C ATOM 5094 NE ARG A 567 57.136 25.486 18.234 1.00 21.41 N ATOM 5095 CZ ARG A 567 56.566 24.502 18.921 1.00 21.84 C ATOM 5096 NH1 ARG A 567 57.129 23.305 18.959 1.00 21.21 N ATOM 5097 NH2 ARG A 567 55.431 24.719 19.572 1.00 24.04 N ATOM 5098 H ARG A 567 58.449 27.819 14.386 1.00 0.00 H ATOM 5099 HA ARG A 567 60.516 28.754 16.194 1.00 0.00 H ATOM 5100 1HB ARG A 567 59.852 25.939 15.222 1.00 0.00 H ATOM 5101 2HB ARG A 567 60.870 26.332 16.599 1.00 0.00 H ATOM 5102 1HG ARG A 567 58.973 27.376 17.756 1.00 0.00 H ATOM 5103 2HG ARG A 567 57.931 27.086 16.342 1.00 0.00 H ATOM 5104 1HD ARG A 567 58.242 24.651 16.669 1.00 0.00 H ATOM 5105 2HD ARG A 567 59.168 25.002 18.147 1.00 0.00 H ATOM 5106 HE ARG A 567 56.673 26.385 18.231 1.00 0.00 H ATOM 5107 1HH1 ARG A 567 57.994 23.137 18.465 1.00 0.00 H ATOM 5108 2HH1 ARG A 567 56.693 22.558 19.482 1.00 0.00 H ATOM 5109 1HH2 ARG A 567 54.999 25.633 19.545 1.00 0.00 H ATOM 5110 2HH2 ARG A 567 54.997 23.972 20.094 1.00 0.00 H ATOM 5111 N ARG A 568 61.544 27.304 13.428 1.00 14.83 N ATOM 5112 CA ARG A 568 62.703 27.184 12.543 1.00 17.59 C ATOM 5113 C ARG A 568 62.252 27.211 11.086 1.00 18.42 C ATOM 5114 O ARG A 568 61.226 26.623 10.735 1.00 18.98 O ATOM 5115 CB ARG A 568 63.455 25.882 12.827 1.00 18.93 C ATOM 5116 CG ARG A 568 63.955 25.756 14.256 1.00 20.89 C ATOM 5117 CD ARG A 568 64.680 24.440 14.479 1.00 24.16 C ATOM 5118 NE ARG A 568 65.144 24.295 15.857 1.00 29.40 N ATOM 5119 CZ ARG A 568 64.346 24.157 16.911 1.00 29.74 C ATOM 5120 NH1 ARG A 568 63.029 24.139 16.756 1.00 32.31 N ATOM 5121 NH2 ARG A 568 64.866 24.042 18.125 1.00 30.78 N ATOM 5122 H ARG A 568 60.678 26.855 13.167 1.00 0.00 H ATOM 5123 HA ARG A 568 63.372 28.024 12.733 1.00 0.00 H ATOM 5124 1HB ARG A 568 62.805 25.033 12.621 1.00 0.00 H ATOM 5125 2HB ARG A 568 64.315 25.805 12.161 1.00 0.00 H ATOM 5126 1HG ARG A 568 64.646 26.571 14.473 1.00 0.00 H ATOM 5127 2HG ARG A 568 63.110 25.804 14.943 1.00 0.00 H ATOM 5128 1HD ARG A 568 64.006 23.612 14.259 1.00 0.00 H ATOM 5129 2HD ARG A 568 65.546 24.386 13.821 1.00 0.00 H ATOM 5130 HE ARG A 568 66.142 24.301 16.019 1.00 0.00 H ATOM 5131 1HH1 ARG A 568 62.628 24.231 15.833 1.00 0.00 H ATOM 5132 2HH1 ARG A 568 62.428 24.034 17.560 1.00 0.00 H ATOM 5133 1HH2 ARG A 568 65.870 24.059 18.249 1.00 0.00 H ATOM 5134 2HH2 ARG A 568 64.261 23.937 18.926 1.00 0.00 H ATOM 5135 N SER A 569 63.025 27.888 10.242 1.00 19.08 N ATOM 5136 CA SER A 569 62.697 28.011 8.826 1.00 20.58 C ATOM 5137 C SER A 569 62.548 26.668 8.118 1.00 21.30 C ATOM 5138 O SER A 569 61.809 26.561 7.141 1.00 22.71 O ATOM 5139 CB SER A 569 63.756 28.855 8.108 1.00 20.63 C ATOM 5140 OG SER A 569 65.036 28.250 8.184 1.00 22.08 O ATOM 5141 H SER A 569 63.864 28.328 10.593 1.00 0.00 H ATOM 5142 HA SER A 569 61.731 28.509 8.736 1.00 0.00 H ATOM 5143 1HB SER A 569 63.475 28.980 7.063 1.00 0.00 H ATOM 5144 2HB SER A 569 63.796 29.847 8.557 1.00 0.00 H ATOM 5145 HG SER A 569 64.915 27.438 8.682 1.00 0.00 H ATOM 5146 N ASP A 570 63.241 25.646 8.614 1.00 21.41 N ATOM 5147 CA ASP A 570 63.166 24.320 8.011 1.00 23.94 C ATOM 5148 C ASP A 570 62.389 23.327 8.872 1.00 22.65 C ATOM 5149 O ASP A 570 62.564 22.111 8.750 1.00 22.17 O ATOM 5150 CB ASP A 570 64.576 23.780 7.729 1.00 27.22 C ATOM 5151 CG ASP A 570 65.440 23.708 8.975 1.00 29.32 C ATOM 5152 OD1 ASP A 570 66.596 23.246 8.863 1.00 34.17 O ATOM 5153 OD2 ASP A 570 64.976 24.109 10.062 1.00 31.84 O ATOM 5154 H ASP A 570 63.831 25.787 9.422 1.00 0.00 H ATOM 5155 HA ASP A 570 62.628 24.399 7.066 1.00 0.00 H ATOM 5156 1HB ASP A 570 64.504 22.782 7.296 1.00 0.00 H ATOM 5157 2HB ASP A 570 65.071 24.420 6.998 1.00 0.00 H ATOM 5158 N GLU A 571 61.529 23.847 9.741 1.00 20.19 N ATOM 5159 CA GLU A 571 60.724 22.997 10.607 1.00 20.11 C ATOM 5160 C GLU A 571 59.232 23.275 10.460 1.00 18.44 C ATOM 5161 O GLU A 571 58.457 22.379 10.119 1.00 17.82 O ATOM 5162 CB GLU A 571 61.125 23.180 12.075 1.00 21.91 C ATOM 5163 CG GLU A 571 60.255 22.388 13.051 1.00 25.52 C ATOM 5164 CD GLU A 571 60.435 20.883 12.921 1.00 28.30 C ATOM 5165 OE1 GLU A 571 59.483 20.139 13.239 1.00 29.05 O ATOM 5166 OE2 GLU A 571 61.531 20.441 12.516 1.00 29.53 O ATOM 5167 H GLU A 571 61.428 24.850 9.805 1.00 0.00 H ATOM 5168 HA GLU A 571 60.898 21.957 10.328 1.00 0.00 H ATOM 5169 1HB GLU A 571 62.161 22.868 12.211 1.00 0.00 H ATOM 5170 2HB GLU A 571 61.062 24.235 12.341 1.00 0.00 H ATOM 5171 1HG GLU A 571 60.506 22.685 14.069 1.00 0.00 H ATOM 5172 2HG GLU A 571 59.210 22.640 12.876 1.00 0.00 H ATOM 5173 N ASP A 572 58.832 24.519 10.715 1.00 17.22 N ATOM 5174 CA ASP A 572 57.421 24.883 10.642 1.00 15.67 C ATOM 5175 C ASP A 572 57.098 26.254 10.047 1.00 14.63 C ATOM 5176 O ASP A 572 56.266 26.988 10.579 1.00 14.13 O ATOM 5177 CB ASP A 572 56.785 24.763 12.037 1.00 16.88 C ATOM 5178 CG ASP A 572 57.524 25.565 13.101 1.00 18.88 C ATOM 5179 OD1 ASP A 572 58.534 26.225 12.778 1.00 18.29 O ATOM 5180 OD2 ASP A 572 57.086 25.529 14.271 1.00 20.82 O ATOM 5181 H ASP A 572 59.510 25.225 10.963 1.00 0.00 H ATOM 5182 HA ASP A 572 56.921 24.194 9.961 1.00 0.00 H ATOM 5183 1HB ASP A 572 55.752 25.108 11.997 1.00 0.00 H ATOM 5184 2HB ASP A 572 56.769 23.716 12.341 1.00 0.00 H ATOM 5185 N TYR A 573 57.744 26.592 8.936 1.00 14.32 N ATOM 5186 CA TYR A 573 57.496 27.863 8.265 1.00 14.27 C ATOM 5187 C TYR A 573 56.287 27.624 7.357 1.00 14.20 C ATOM 5188 O TYR A 573 56.414 27.133 6.237 1.00 15.55 O ATOM 5189 CB TYR A 573 58.743 28.260 7.460 1.00 14.77 C ATOM 5190 CG TYR A 573 58.754 29.653 6.854 1.00 14.46 C ATOM 5191 CD1 TYR A 573 59.965 30.257 6.500 1.00 15.54 C ATOM 5192 CD2 TYR A 573 57.572 30.347 6.581 1.00 15.24 C ATOM 5193 CE1 TYR A 573 59.999 31.509 5.892 1.00 15.77 C ATOM 5194 CE2 TYR A 573 57.599 31.605 5.966 1.00 16.76 C ATOM 5195 CZ TYR A 573 58.817 32.175 5.624 1.00 17.19 C ATOM 5196 OH TYR A 573 58.865 33.401 5.003 1.00 18.21 O ATOM 5197 H TYR A 573 58.424 25.954 8.547 1.00 0.00 H ATOM 5198 HA TYR A 573 57.300 28.622 9.023 1.00 0.00 H ATOM 5199 1HB TYR A 573 59.625 28.192 8.098 1.00 0.00 H ATOM 5200 2HB TYR A 573 58.880 27.562 6.635 1.00 0.00 H ATOM 5201 HD1 TYR A 573 60.908 29.747 6.700 1.00 0.00 H ATOM 5202 HD2 TYR A 573 56.610 29.912 6.850 1.00 0.00 H ATOM 5203 HE1 TYR A 573 60.955 31.959 5.625 1.00 0.00 H ATOM 5204 HE2 TYR A 573 56.666 32.131 5.759 1.00 0.00 H ATOM 5205 HH TYR A 573 57.971 33.729 4.877 1.00 0.00 H ATOM 5206 N LEU A 574 55.108 27.966 7.861 1.00 12.72 N ATOM 5207 CA LEU A 574 53.869 27.769 7.117 1.00 13.38 C ATOM 5208 C LEU A 574 53.757 28.636 5.866 1.00 13.32 C ATOM 5209 O LEU A 574 54.063 29.830 5.895 1.00 14.01 O ATOM 5210 CB LEU A 574 52.675 28.047 8.029 1.00 13.83 C ATOM 5211 CG LEU A 574 52.681 27.315 9.375 1.00 14.52 C ATOM 5212 CD1 LEU A 574 51.454 27.708 10.177 1.00 15.09 C ATOM 5213 CD2 LEU A 574 52.721 25.810 9.147 1.00 15.91 C ATOM 5214 H LEU A 574 55.068 28.374 8.784 1.00 0.00 H ATOM 5215 HA LEU A 574 53.828 26.733 6.782 1.00 0.00 H ATOM 5216 1HB LEU A 574 52.636 29.116 8.235 1.00 0.00 H ATOM 5217 2HB LEU A 574 51.762 27.766 7.504 1.00 0.00 H ATOM 5218 HG LEU A 574 53.559 27.615 9.948 1.00 0.00 H ATOM 5219 1HD1 LEU A 574 51.462 27.185 11.134 1.00 0.00 H ATOM 5220 2HD1 LEU A 574 51.463 28.784 10.352 1.00 0.00 H ATOM 5221 3HD1 LEU A 574 50.556 27.437 9.623 1.00 0.00 H ATOM 5222 1HD2 LEU A 574 52.727 25.296 10.109 1.00 0.00 H ATOM 5223 2HD2 LEU A 574 51.843 25.505 8.577 1.00 0.00 H ATOM 5224 3HD2 LEU A 574 53.623 25.550 8.592 1.00 0.00 H ATOM 5225 N TYR A 575 53.310 28.020 4.773 1.00 11.85 N ATOM 5226 CA TYR A 575 53.119 28.711 3.499 1.00 13.49 C ATOM 5227 C TYR A 575 54.380 29.422 3.038 1.00 13.76 C ATOM 5228 O TYR A 575 54.312 30.464 2.385 1.00 13.99 O ATOM 5229 CB TYR A 575 51.970 29.719 3.619 1.00 12.66 C ATOM 5230 CG TYR A 575 50.646 29.092 3.996 1.00 11.87 C ATOM 5231 CD1 TYR A 575 49.911 28.357 3.068 1.00 11.82 C ATOM 5232 CD2 TYR A 575 50.149 29.198 5.295 1.00 12.12 C ATOM 5233 CE1 TYR A 575 48.706 27.739 3.427 1.00 13.31 C ATOM 5234 CE2 TYR A 575 48.954 28.583 5.663 1.00 12.23 C ATOM 5235 CZ TYR A 575 48.240 27.857 4.729 1.00 12.83 C ATOM 5236 OH TYR A 575 47.071 27.241 5.109 1.00 13.85 O ATOM 5237 H TYR A 575 53.096 27.035 4.835 1.00 0.00 H ATOM 5238 HA TYR A 575 52.864 27.972 2.739 1.00 0.00 H ATOM 5239 1HB TYR A 575 52.219 30.468 4.372 1.00 0.00 H ATOM 5240 2HB TYR A 575 51.842 30.239 2.670 1.00 0.00 H ATOM 5241 HD1 TYR A 575 50.271 28.255 2.044 1.00 0.00 H ATOM 5242 HD2 TYR A 575 50.697 29.771 6.043 1.00 0.00 H ATOM 5243 HE1 TYR A 575 48.145 27.169 2.688 1.00 0.00 H ATOM 5244 HE2 TYR A 575 48.585 28.675 6.685 1.00 0.00 H ATOM 5245 HH TYR A 575 46.905 27.416 6.038 1.00 0.00 H ATOM 5246 N ARG A 576 55.535 28.853 3.368 1.00 13.92 N ATOM 5247 CA ARG A 576 56.792 29.471 2.977 1.00 13.98 C ATOM 5248 C ARG A 576 56.839 29.752 1.480 1.00 13.78 C ATOM 5249 O ARG A 576 57.229 30.839 1.059 1.00 15.35 O ATOM 5250 CB ARG A 576 57.973 28.582 3.365 1.00 16.89 C ATOM 5251 CG ARG A 576 59.311 29.226 3.061 1.00 19.20 C ATOM 5252 CD ARG A 576 60.468 28.394 3.572 1.00 22.31 C ATOM 5253 NE ARG A 576 61.746 29.043 3.292 1.00 25.60 N ATOM 5254 CZ ARG A 576 62.930 28.542 3.630 1.00 26.40 C ATOM 5255 NH1 ARG A 576 63.004 27.382 4.265 1.00 28.27 N ATOM 5256 NH2 ARG A 576 64.038 29.202 3.328 1.00 29.24 N ATOM 5257 H ARG A 576 55.553 27.989 3.891 1.00 0.00 H ATOM 5258 HA ARG A 576 56.887 30.423 3.501 1.00 0.00 H ATOM 5259 1HB ARG A 576 57.924 28.358 4.430 1.00 0.00 H ATOM 5260 2HB ARG A 576 57.907 27.635 2.828 1.00 0.00 H ATOM 5261 1HG ARG A 576 59.424 29.340 1.982 1.00 0.00 H ATOM 5262 2HG ARG A 576 59.360 30.206 3.536 1.00 0.00 H ATOM 5263 1HD ARG A 576 60.373 28.262 4.650 1.00 0.00 H ATOM 5264 2HD ARG A 576 60.458 27.419 3.085 1.00 0.00 H ATOM 5265 HE ARG A 576 61.726 29.931 2.809 1.00 0.00 H ATOM 5266 1HH1 ARG A 576 62.160 26.876 4.494 1.00 0.00 H ATOM 5267 2HH1 ARG A 576 63.905 27.003 4.521 1.00 0.00 H ATOM 5268 1HH2 ARG A 576 63.983 30.086 2.842 1.00 0.00 H ATOM 5269 2HH2 ARG A 576 64.937 28.821 3.585 1.00 0.00 H ATOM 5270 N GLU A 577 56.432 28.770 0.681 1.00 14.82 N ATOM 5271 CA GLU A 577 56.442 28.908 -0.771 1.00 16.50 C ATOM 5272 C GLU A 577 55.495 30.001 -1.249 1.00 15.53 C ATOM 5273 O GLU A 577 55.891 30.895 -2.003 1.00 16.53 O ATOM 5274 CB GLU A 577 56.046 27.583 -1.422 1.00 19.65 C ATOM 5275 CG GLU A 577 56.306 27.523 -2.916 1.00 25.27 C ATOM 5276 CD GLU A 577 57.783 27.612 -3.243 1.00 28.75 C ATOM 5277 OE1 GLU A 577 58.567 26.839 -2.652 1.00 31.00 O ATOM 5278 OE2 GLU A 577 58.161 28.450 -4.089 1.00 30.69 O ATOM 5279 H GLU A 577 56.108 27.905 1.091 1.00 0.00 H ATOM 5280 HA GLU A 577 57.452 29.170 -1.087 1.00 0.00 H ATOM 5281 1HB GLU A 577 56.595 26.768 -0.951 1.00 0.00 H ATOM 5282 2HB GLU A 577 54.984 27.400 -1.257 1.00 0.00 H ATOM 5283 1HG GLU A 577 55.908 26.587 -3.307 1.00 0.00 H ATOM 5284 2HG GLU A 577 55.775 28.341 -3.400 1.00 0.00 H ATOM 5285 N GLU A 578 54.243 29.924 -0.814 1.00 14.82 N ATOM 5286 CA GLU A 578 53.235 30.899 -1.211 1.00 13.41 C ATOM 5287 C GLU A 578 53.615 32.320 -0.808 1.00 12.60 C ATOM 5288 O GLU A 578 53.486 33.253 -1.600 1.00 12.53 O ATOM 5289 CB GLU A 578 51.877 30.548 -0.596 1.00 14.28 C ATOM 5290 CG GLU A 578 51.201 29.307 -1.186 1.00 16.73 C ATOM 5291 CD GLU A 578 51.720 27.994 -0.613 1.00 17.75 C ATOM 5292 OE1 GLU A 578 52.576 28.010 0.296 1.00 16.91 O ATOM 5293 OE2 GLU A 578 51.256 26.932 -1.076 1.00 19.74 O ATOM 5294 H GLU A 578 53.981 29.171 -0.194 1.00 0.00 H ATOM 5295 HA GLU A 578 53.142 30.878 -2.298 1.00 0.00 H ATOM 5296 1HB GLU A 578 51.995 30.380 0.475 1.00 0.00 H ATOM 5297 2HB GLU A 578 51.192 31.386 -0.722 1.00 0.00 H ATOM 5298 1HG GLU A 578 50.129 29.365 -0.996 1.00 0.00 H ATOM 5299 2HG GLU A 578 51.351 29.303 -2.264 1.00 0.00 H ATOM 5300 N LEU A 579 54.076 32.482 0.426 1.00 12.71 N ATOM 5301 CA LEU A 579 54.464 33.798 0.916 1.00 12.88 C ATOM 5302 C LEU A 579 55.653 34.362 0.141 1.00 13.29 C ATOM 5303 O LEU A 579 55.698 35.555 -0.152 1.00 13.91 O ATOM 5304 CB LEU A 579 54.776 33.723 2.411 1.00 13.39 C ATOM 5305 CG LEU A 579 53.551 33.433 3.287 1.00 13.41 C ATOM 5306 CD1 LEU A 579 54.004 33.210 4.720 1.00 13.56 C ATOM 5307 CD2 LEU A 579 52.566 34.593 3.209 1.00 14.36 C ATOM 5308 H LEU A 579 54.162 31.684 1.039 1.00 0.00 H ATOM 5309 HA LEU A 579 53.631 34.483 0.762 1.00 0.00 H ATOM 5310 1HB LEU A 579 55.514 32.939 2.573 1.00 0.00 H ATOM 5311 2HB LEU A 579 55.211 34.673 2.722 1.00 0.00 H ATOM 5312 HG LEU A 579 53.061 32.524 2.938 1.00 0.00 H ATOM 5313 1HD1 LEU A 579 53.137 33.003 5.347 1.00 0.00 H ATOM 5314 2HD1 LEU A 579 54.689 32.363 4.757 1.00 0.00 H ATOM 5315 3HD1 LEU A 579 54.510 34.104 5.084 1.00 0.00 H ATOM 5316 1HD2 LEU A 579 51.699 34.377 3.835 1.00 0.00 H ATOM 5317 2HD2 LEU A 579 53.049 35.505 3.562 1.00 0.00 H ATOM 5318 3HD2 LEU A 579 52.244 34.729 2.177 1.00 0.00 H ATOM 5319 N ALA A 580 56.611 33.506 -0.194 1.00 14.17 N ATOM 5320 CA ALA A 580 57.777 33.946 -0.953 1.00 15.46 C ATOM 5321 C ALA A 580 57.320 34.468 -2.312 1.00 15.66 C ATOM 5322 O ALA A 580 57.799 35.502 -2.779 1.00 15.48 O ATOM 5323 CB ALA A 580 58.748 32.791 -1.139 1.00 14.66 C ATOM 5324 H ALA A 580 56.537 32.536 0.077 1.00 0.00 H ATOM 5325 HA ALA A 580 58.271 34.736 -0.387 1.00 0.00 H ATOM 5326 1HB ALA A 580 59.614 33.132 -1.707 1.00 0.00 H ATOM 5327 2HB ALA A 580 59.073 32.428 -0.164 1.00 0.00 H ATOM 5328 3HB ALA A 580 58.254 31.986 -1.680 1.00 0.00 H ATOM 5329 N GLN A 581 56.394 33.751 -2.943 1.00 15.53 N ATOM 5330 CA GLN A 581 55.878 34.159 -4.244 1.00 15.90 C ATOM 5331 C GLN A 581 55.128 35.490 -4.161 1.00 16.17 C ATOM 5332 O GLN A 581 55.310 36.361 -5.012 1.00 15.82 O ATOM 5333 CB GLN A 581 54.954 33.083 -4.819 1.00 17.81 C ATOM 5334 CG GLN A 581 54.444 33.410 -6.213 1.00 23.58 C ATOM 5335 CD GLN A 581 55.546 33.418 -7.258 1.00 27.47 C ATOM 5336 OE1 GLN A 581 55.382 33.981 -8.341 1.00 30.78 O ATOM 5337 NE2 GLN A 581 56.671 32.783 -6.944 1.00 28.70 N ATOM 5338 H GLN A 581 56.040 32.907 -2.516 1.00 0.00 H ATOM 5339 HA GLN A 581 56.720 34.292 -4.924 1.00 0.00 H ATOM 5340 1HB GLN A 581 55.484 32.132 -4.859 1.00 0.00 H ATOM 5341 2HB GLN A 581 54.095 32.952 -4.160 1.00 0.00 H ATOM 5342 1HG GLN A 581 53.708 32.660 -6.505 1.00 0.00 H ATOM 5343 2HG GLN A 581 53.984 34.398 -6.199 1.00 0.00 H ATOM 5344 1HE2 GLN A 581 57.430 32.757 -7.596 1.00 0.00 H ATOM 5345 2HE2 GLN A 581 56.759 32.330 -6.057 1.00 0.00 H ATOM 5346 N PHE A 582 54.281 35.648 -3.146 1.00 14.47 N ATOM 5347 CA PHE A 582 53.533 36.891 -2.976 1.00 14.21 C ATOM 5348 C PHE A 582 54.493 38.059 -2.796 1.00 14.42 C ATOM 5349 O PHE A 582 54.236 39.167 -3.271 1.00 15.13 O ATOM 5350 CB PHE A 582 52.609 36.826 -1.752 1.00 13.56 C ATOM 5351 CG PHE A 582 51.345 36.043 -1.972 1.00 14.49 C ATOM 5352 CD1 PHE A 582 50.524 36.302 -3.065 1.00 16.57 C ATOM 5353 CD2 PHE A 582 50.952 35.075 -1.055 1.00 15.29 C ATOM 5354 CE1 PHE A 582 49.327 35.611 -3.240 1.00 17.98 C ATOM 5355 CE2 PHE A 582 49.757 34.378 -1.219 1.00 15.84 C ATOM 5356 CZ PHE A 582 48.943 34.648 -2.314 1.00 15.86 C ATOM 5357 H PHE A 582 54.149 34.899 -2.480 1.00 0.00 H ATOM 5358 HA PHE A 582 52.915 37.047 -3.861 1.00 0.00 H ATOM 5359 1HB PHE A 582 53.143 36.373 -0.917 1.00 0.00 H ATOM 5360 2HB PHE A 582 52.331 37.835 -1.452 1.00 0.00 H ATOM 5361 HD1 PHE A 582 50.827 37.057 -3.791 1.00 0.00 H ATOM 5362 HD2 PHE A 582 51.592 34.865 -0.197 1.00 0.00 H ATOM 5363 HE1 PHE A 582 48.695 35.827 -4.102 1.00 0.00 H ATOM 5364 HE2 PHE A 582 49.459 33.623 -0.492 1.00 0.00 H ATOM 5365 HZ PHE A 582 48.007 34.107 -2.445 1.00 0.00 H ATOM 5366 N HIS A 583 55.594 37.813 -2.092 1.00 14.74 N ATOM 5367 CA HIS A 583 56.587 38.854 -1.859 1.00 15.68 C ATOM 5368 C HIS A 583 57.296 39.198 -3.165 1.00 16.75 C ATOM 5369 O HIS A 583 57.445 40.368 -3.511 1.00 15.81 O ATOM 5370 CB HIS A 583 57.618 38.389 -0.826 1.00 17.03 C ATOM 5371 CG HIS A 583 58.597 39.451 -0.434 1.00 18.38 C ATOM 5372 ND1 HIS A 583 59.915 39.177 -0.139 1.00 22.81 N ATOM 5373 CD2 HIS A 583 58.448 40.789 -0.283 1.00 18.71 C ATOM 5374 CE1 HIS A 583 60.537 40.299 0.174 1.00 22.14 C ATOM 5375 NE2 HIS A 583 59.670 41.292 0.095 1.00 22.62 N ATOM 5376 H HIS A 583 55.750 36.891 -1.712 1.00 0.00 H ATOM 5377 HA HIS A 583 56.095 39.745 -1.469 1.00 0.00 H ATOM 5378 1HB HIS A 583 57.104 38.049 0.074 1.00 0.00 H ATOM 5379 2HB HIS A 583 58.174 37.541 -1.225 1.00 0.00 H ATOM 5380 HD2 HIS A 583 57.532 41.359 -0.433 1.00 0.00 H ATOM 5381 HE1 HIS A 583 61.587 40.390 0.450 1.00 0.00 H ATOM 5382 HE2 HIS A 583 59.867 42.265 0.281 1.00 0.00 H ATOM 5383 N ARG A 584 57.728 38.166 -3.882 1.00 17.28 N ATOM 5384 CA ARG A 584 58.423 38.337 -5.154 1.00 20.09 C ATOM 5385 C ARG A 584 57.563 39.104 -6.155 1.00 19.36 C ATOM 5386 O ARG A 584 58.072 39.938 -6.905 1.00 21.22 O ATOM 5387 CB ARG A 584 58.792 36.972 -5.740 1.00 20.84 C ATOM 5388 CG ARG A 584 59.575 37.037 -7.039 1.00 26.06 C ATOM 5389 CD ARG A 584 60.977 37.582 -6.813 1.00 28.66 C ATOM 5390 NE ARG A 584 61.716 37.713 -8.065 1.00 31.05 N ATOM 5391 CZ ARG A 584 61.400 38.567 -9.033 1.00 32.48 C ATOM 5392 NH1 ARG A 584 60.355 39.374 -8.895 1.00 31.93 N ATOM 5393 NH2 ARG A 584 62.130 38.616 -10.139 1.00 34.17 N ATOM 5394 H ARG A 584 57.568 37.232 -3.531 1.00 0.00 H ATOM 5395 HA ARG A 584 59.338 38.903 -4.975 1.00 0.00 H ATOM 5396 1HB ARG A 584 59.389 36.416 -5.018 1.00 0.00 H ATOM 5397 2HB ARG A 584 57.884 36.398 -5.925 1.00 0.00 H ATOM 5398 1HG ARG A 584 59.656 36.037 -7.466 1.00 0.00 H ATOM 5399 2HG ARG A 584 59.058 37.691 -7.743 1.00 0.00 H ATOM 5400 1HD ARG A 584 60.914 38.566 -6.349 1.00 0.00 H ATOM 5401 2HD ARG A 584 61.528 36.907 -6.160 1.00 0.00 H ATOM 5402 HE ARG A 584 62.520 37.114 -8.201 1.00 0.00 H ATOM 5403 1HH1 ARG A 584 59.797 39.340 -8.053 1.00 0.00 H ATOM 5404 2HH1 ARG A 584 60.117 40.022 -9.632 1.00 0.00 H ATOM 5405 1HH2 ARG A 584 62.927 38.004 -10.245 1.00 0.00 H ATOM 5406 2HH2 ARG A 584 61.890 39.265 -10.873 1.00 0.00 H ATOM 5407 N ASP A 585 56.263 38.832 -6.161 1.00 19.32 N ATOM 5408 CA ASP A 585 55.354 39.504 -7.084 1.00 19.97 C ATOM 5409 C ASP A 585 54.929 40.902 -6.643 1.00 19.30 C ATOM 5410 O ASP A 585 54.298 41.627 -7.411 1.00 20.74 O ATOM 5411 CB ASP A 585 54.107 38.649 -7.328 1.00 22.21 C ATOM 5412 CG ASP A 585 54.409 37.388 -8.114 1.00 23.45 C ATOM 5413 OD1 ASP A 585 55.225 37.454 -9.057 1.00 27.34 O ATOM 5414 OD2 ASP A 585 53.820 36.332 -7.801 1.00 27.49 O ATOM 5415 H ASP A 585 55.892 38.148 -5.516 1.00 0.00 H ATOM 5416 HA ASP A 585 55.869 39.647 -8.034 1.00 0.00 H ATOM 5417 1HB ASP A 585 53.664 38.370 -6.372 1.00 0.00 H ATOM 5418 2HB ASP A 585 53.365 39.234 -7.874 1.00 0.00 H ATOM 5419 N GLY A 586 55.267 41.276 -5.413 1.00 19.03 N ATOM 5420 CA GLY A 586 54.912 42.596 -4.926 1.00 19.02 C ATOM 5421 C GLY A 586 53.597 42.678 -4.172 1.00 19.20 C ATOM 5422 O GLY A 586 53.232 43.745 -3.679 1.00 21.18 O ATOM 5423 H GLY A 586 55.773 40.647 -4.806 1.00 0.00 H ATOM 5424 1HA GLY A 586 55.695 42.961 -4.261 1.00 0.00 H ATOM 5425 2HA GLY A 586 54.853 43.289 -5.764 1.00 0.00 H ATOM 5426 N ALA A 587 52.880 41.563 -4.085 1.00 19.25 N ATOM 5427 CA ALA A 587 51.606 41.530 -3.370 1.00 18.79 C ATOM 5428 C ALA A 587 51.872 41.787 -1.890 1.00 18.76 C ATOM 5429 O ALA A 587 51.128 42.510 -1.223 1.00 21.19 O ATOM 5430 CB ALA A 587 50.932 40.176 -3.562 1.00 19.59 C ATOM 5431 H ALA A 587 53.221 40.719 -4.523 1.00 0.00 H ATOM 5432 HA ALA A 587 50.965 42.308 -3.783 1.00 0.00 H ATOM 5433 1HB ALA A 587 49.984 40.162 -3.024 1.00 0.00 H ATOM 5434 2HB ALA A 587 50.750 40.008 -4.623 1.00 0.00 H ATOM 5435 3HB ALA A 587 51.579 39.390 -3.176 1.00 0.00 H ATOM 5436 N LEU A 588 52.938 41.178 -1.384 1.00 17.37 N ATOM 5437 CA LEU A 588 53.352 41.352 0.000 1.00 17.09 C ATOM 5438 C LEU A 588 54.507 42.342 -0.045 1.00 16.89 C ATOM 5439 O LEU A 588 55.592 42.002 -0.520 1.00 19.25 O ATOM 5440 CB LEU A 588 53.848 40.027 0.581 1.00 18.98 C ATOM 5441 CG LEU A 588 53.078 39.393 1.737 1.00 19.90 C ATOM 5442 CD1 LEU A 588 53.908 38.244 2.301 1.00 17.11 C ATOM 5443 CD2 LEU A 588 52.785 40.427 2.818 1.00 16.70 C ATOM 5444 H LEU A 588 53.478 40.573 -1.986 1.00 0.00 H ATOM 5445 HA LEU A 588 52.492 41.685 0.579 1.00 0.00 H ATOM 5446 1HB LEU A 588 53.861 39.283 -0.214 1.00 0.00 H ATOM 5447 2HB LEU A 588 54.868 40.165 0.939 1.00 0.00 H ATOM 5448 HG LEU A 588 52.134 38.990 1.369 1.00 0.00 H ATOM 5449 1HD1 LEU A 588 53.371 37.780 3.129 1.00 0.00 H ATOM 5450 2HD1 LEU A 588 54.080 37.502 1.521 1.00 0.00 H ATOM 5451 3HD1 LEU A 588 54.864 38.626 2.658 1.00 0.00 H ATOM 5452 1HD2 LEU A 588 52.235 39.955 3.633 1.00 0.00 H ATOM 5453 2HD2 LEU A 588 53.723 40.831 3.199 1.00 0.00 H ATOM 5454 3HD2 LEU A 588 52.187 41.234 2.396 1.00 0.00 H ATOM 5455 N THR A 589 54.274 43.559 0.434 1.00 15.83 N ATOM 5456 CA THR A 589 55.298 44.602 0.431 1.00 17.23 C ATOM 5457 C THR A 589 56.497 44.182 1.275 1.00 17.44 C ATOM 5458 O THR A 589 57.649 44.344 0.866 1.00 17.43 O ATOM 5459 CB THR A 589 54.738 45.926 0.980 1.00 18.84 C ATOM 5460 OG1 THR A 589 53.467 46.190 0.375 1.00 19.82 O ATOM 5461 CG2 THR A 589 55.686 47.078 0.661 1.00 20.46 C ATOM 5462 H THR A 589 53.361 43.768 0.812 1.00 0.00 H ATOM 5463 HA THR A 589 55.622 44.765 -0.598 1.00 0.00 H ATOM 5464 HB THR A 589 54.616 45.850 2.060 1.00 0.00 H ATOM 5465 HG1 THR A 589 53.251 45.481 -0.237 1.00 0.00 H ATOM 5466 1HG2 THR A 589 55.276 48.007 1.057 1.00 0.00 H ATOM 5467 2HG2 THR A 589 56.657 46.887 1.118 1.00 0.00 H ATOM 5468 3HG2 THR A 589 55.804 47.164 -0.418 1.00 0.00 H ATOM 5469 N GLN A 590 56.217 43.650 2.460 1.00 17.02 N ATOM 5470 CA GLN A 590 57.267 43.189 3.356 1.00 16.42 C ATOM 5471 C GLN A 590 56.869 41.861 3.976 1.00 14.98 C ATOM 5472 O GLN A 590 55.712 41.662 4.362 1.00 15.38 O ATOM 5473 CB GLN A 590 57.518 44.197 4.482 1.00 17.06 C ATOM 5474 CG GLN A 590 57.967 45.571 4.015 1.00 20.00 C ATOM 5475 CD GLN A 590 58.466 46.441 5.157 1.00 22.49 C ATOM 5476 OE1 GLN A 590 58.740 47.628 4.970 1.00 27.05 O ATOM 5477 NE2 GLN A 590 58.593 45.853 6.344 1.00 23.53 N ATOM 5478 H GLN A 590 55.252 43.562 2.746 1.00 0.00 H ATOM 5479 HA GLN A 590 58.188 43.081 2.783 1.00 0.00 H ATOM 5480 1HB GLN A 590 56.606 44.326 5.064 1.00 0.00 H ATOM 5481 2HB GLN A 590 58.283 43.809 5.154 1.00 0.00 H ATOM 5482 1HG GLN A 590 58.779 45.452 3.297 1.00 0.00 H ATOM 5483 2HG GLN A 590 57.124 46.077 3.545 1.00 0.00 H ATOM 5484 1HE2 GLN A 590 58.918 46.380 7.131 1.00 0.00 H ATOM 5485 2HE2 GLN A 590 58.365 44.886 6.450 1.00 0.00 H ATOM 5486 N LEU A 591 57.837 40.957 4.056 1.00 14.74 N ATOM 5487 CA LEU A 591 57.641 39.645 4.654 1.00 14.44 C ATOM 5488 C LEU A 591 58.690 39.548 5.751 1.00 14.70 C ATOM 5489 O LEU A 591 59.844 39.197 5.497 1.00 15.55 O ATOM 5490 CB LEU A 591 57.845 38.540 3.612 1.00 14.76 C ATOM 5491 CG LEU A 591 57.808 37.088 4.105 1.00 15.48 C ATOM 5492 CD1 LEU A 591 56.520 36.820 4.874 1.00 15.04 C ATOM 5493 CD2 LEU A 591 57.917 36.147 2.916 1.00 14.80 C ATOM 5494 H LEU A 591 58.745 41.197 3.684 1.00 0.00 H ATOM 5495 HA LEU A 591 56.619 39.585 5.028 1.00 0.00 H ATOM 5496 1HB LEU A 591 57.072 38.633 2.850 1.00 0.00 H ATOM 5497 2HB LEU A 591 58.815 38.686 3.136 1.00 0.00 H ATOM 5498 HG LEU A 591 58.641 36.913 4.785 1.00 0.00 H ATOM 5499 1HD1 LEU A 591 56.509 35.785 5.217 1.00 0.00 H ATOM 5500 2HD1 LEU A 591 56.464 37.487 5.735 1.00 0.00 H ATOM 5501 3HD1 LEU A 591 55.664 36.994 4.223 1.00 0.00 H ATOM 5502 1HD2 LEU A 591 57.892 35.115 3.266 1.00 0.00 H ATOM 5503 2HD2 LEU A 591 57.083 36.321 2.236 1.00 0.00 H ATOM 5504 3HD2 LEU A 591 58.856 36.330 2.393 1.00 0.00 H ATOM 5505 N ASN A 592 58.283 39.884 6.969 1.00 14.53 N ATOM 5506 CA ASN A 592 59.186 39.875 8.111 1.00 14.43 C ATOM 5507 C ASN A 592 58.889 38.665 8.979 1.00 15.46 C ATOM 5508 O ASN A 592 57.816 38.562 9.576 1.00 15.15 O ATOM 5509 CB ASN A 592 59.012 41.179 8.887 1.00 16.72 C ATOM 5510 CG ASN A 592 59.138 42.401 7.987 1.00 17.75 C ATOM 5511 OD1 ASN A 592 60.091 42.517 7.216 1.00 20.91 O ATOM 5512 ND2 ASN A 592 58.174 43.308 8.075 1.00 18.76 N ATOM 5513 H ASN A 592 57.320 40.155 7.106 1.00 0.00 H ATOM 5514 HA ASN A 592 60.210 39.805 7.743 1.00 0.00 H ATOM 5515 1HB ASN A 592 58.033 41.190 9.369 1.00 0.00 H ATOM 5516 2HB ASN A 592 59.764 41.237 9.674 1.00 0.00 H ATOM 5517 1HD2 ASN A 592 58.207 44.130 7.506 1.00 0.00 H ATOM 5518 2HD2 ASN A 592 57.415 43.170 8.711 1.00 0.00 H ATOM 5519 N VAL A 593 59.851 37.752 9.043 1.00 14.20 N ATOM 5520 CA VAL A 593 59.683 36.512 9.790 1.00 13.70 C ATOM 5521 C VAL A 593 60.646 36.328 10.953 1.00 14.44 C ATOM 5522 O VAL A 593 61.862 36.420 10.796 1.00 15.54 O ATOM 5523 CB VAL A 593 59.812 35.300 8.843 1.00 14.83 C ATOM 5524 CG1 VAL A 593 59.447 34.016 9.576 1.00 15.46 C ATOM 5525 CG2 VAL A 593 58.921 35.504 7.628 1.00 14.05 C ATOM 5526 H VAL A 593 60.722 37.922 8.561 1.00 0.00 H ATOM 5527 HA VAL A 593 58.687 36.507 10.234 1.00 0.00 H ATOM 5528 HB VAL A 593 60.851 35.208 8.525 1.00 0.00 H ATOM 5529 1HG1 VAL A 593 59.543 33.169 8.896 1.00 0.00 H ATOM 5530 2HG1 VAL A 593 60.118 33.878 10.423 1.00 0.00 H ATOM 5531 3HG1 VAL A 593 58.419 34.080 9.932 1.00 0.00 H ATOM 5532 1HG2 VAL A 593 59.014 34.648 6.961 1.00 0.00 H ATOM 5533 2HG2 VAL A 593 57.884 35.604 7.950 1.00 0.00 H ATOM 5534 3HG2 VAL A 593 59.226 36.409 7.102 1.00 0.00 H ATOM 5535 N ALA A 594 60.075 36.052 12.120 1.00 13.59 N ATOM 5536 CA ALA A 594 60.841 35.839 13.335 1.00 13.49 C ATOM 5537 C ALA A 594 61.004 34.345 13.581 1.00 14.19 C ATOM 5538 O ALA A 594 60.025 33.644 13.833 1.00 14.60 O ATOM 5539 CB ALA A 594 60.127 36.482 14.518 1.00 14.01 C ATOM 5540 H ALA A 594 59.067 35.989 12.156 1.00 0.00 H ATOM 5541 HA ALA A 594 61.816 36.310 13.207 1.00 0.00 H ATOM 5542 1HB ALA A 594 60.708 36.319 15.426 1.00 0.00 H ATOM 5543 2HB ALA A 594 60.023 37.553 14.341 1.00 0.00 H ATOM 5544 3HB ALA A 594 59.141 36.036 14.633 1.00 0.00 H ATOM 5545 N PHE A 595 62.237 33.858 13.491 1.00 14.39 N ATOM 5546 CA PHE A 595 62.517 32.448 13.731 1.00 13.95 C ATOM 5547 C PHE A 595 62.929 32.364 15.196 1.00 14.29 C ATOM 5548 O PHE A 595 64.073 32.655 15.552 1.00 15.25 O ATOM 5549 CB PHE A 595 63.634 31.974 12.798 1.00 15.16 C ATOM 5550 CG PHE A 595 63.295 32.118 11.343 1.00 16.06 C ATOM 5551 CD1 PHE A 595 62.259 31.373 10.783 1.00 15.34 C ATOM 5552 CD2 PHE A 595 63.975 33.026 10.539 1.00 16.78 C ATOM 5553 CE1 PHE A 595 61.904 31.533 9.444 1.00 16.20 C ATOM 5554 CE2 PHE A 595 63.626 33.193 9.197 1.00 18.11 C ATOM 5555 CZ PHE A 595 62.587 32.444 8.653 1.00 17.52 C ATOM 5556 H PHE A 595 62.998 34.477 13.252 1.00 0.00 H ATOM 5557 HA PHE A 595 61.613 31.875 13.521 1.00 0.00 H ATOM 5558 1HB PHE A 595 64.541 32.543 12.999 1.00 0.00 H ATOM 5559 2HB PHE A 595 63.855 30.926 12.999 1.00 0.00 H ATOM 5560 HD1 PHE A 595 61.722 30.657 11.404 1.00 0.00 H ATOM 5561 HD2 PHE A 595 64.789 33.611 10.968 1.00 0.00 H ATOM 5562 HE1 PHE A 595 61.092 30.943 9.022 1.00 0.00 H ATOM 5563 HE2 PHE A 595 64.166 33.908 8.576 1.00 0.00 H ATOM 5564 HZ PHE A 595 62.312 32.573 7.607 1.00 0.00 H ATOM 5565 N SER A 596 61.986 31.962 16.041 1.00 14.66 N ATOM 5566 CA SER A 596 62.211 31.907 17.480 1.00 13.79 C ATOM 5567 C SER A 596 63.254 30.945 18.034 1.00 13.48 C ATOM 5568 O SER A 596 63.766 31.180 19.129 1.00 13.95 O ATOM 5569 CB SER A 596 60.883 31.656 18.196 1.00 13.88 C ATOM 5570 OG SER A 596 60.383 30.357 17.915 1.00 13.22 O ATOM 5571 H SER A 596 61.087 31.687 15.673 1.00 0.00 H ATOM 5572 HA SER A 596 62.615 32.866 17.804 1.00 0.00 H ATOM 5573 1HB SER A 596 61.023 31.767 19.271 1.00 0.00 H ATOM 5574 2HB SER A 596 60.154 32.402 17.883 1.00 0.00 H ATOM 5575 HG SER A 596 61.024 29.949 17.328 1.00 0.00 H ATOM 5576 N ARG A 597 63.584 29.883 17.306 1.00 14.06 N ATOM 5577 CA ARG A 597 64.554 28.924 17.829 1.00 13.26 C ATOM 5578 C ARG A 597 65.798 28.696 16.978 1.00 15.39 C ATOM 5579 O ARG A 597 66.474 27.678 17.129 1.00 17.72 O ATOM 5580 CB ARG A 597 63.858 27.583 18.099 1.00 13.87 C ATOM 5581 CG ARG A 597 62.573 27.732 18.901 1.00 13.16 C ATOM 5582 CD ARG A 597 62.048 26.409 19.431 1.00 14.56 C ATOM 5583 NE ARG A 597 60.758 26.594 20.090 1.00 13.91 N ATOM 5584 CZ ARG A 597 60.078 25.631 20.705 1.00 16.00 C ATOM 5585 NH1 ARG A 597 60.566 24.397 20.755 1.00 16.60 N ATOM 5586 NH2 ARG A 597 58.910 25.905 21.267 1.00 15.43 N ATOM 5587 H ARG A 597 63.178 29.725 16.395 1.00 0.00 H ATOM 5588 HA ARG A 597 64.954 29.312 18.766 1.00 0.00 H ATOM 5589 1HB ARG A 597 63.624 27.098 17.153 1.00 0.00 H ATOM 5590 2HB ARG A 597 64.535 26.925 18.645 1.00 0.00 H ATOM 5591 1HG ARG A 597 62.751 28.385 19.756 1.00 0.00 H ATOM 5592 2HG ARG A 597 61.798 28.166 18.268 1.00 0.00 H ATOM 5593 1HD ARG A 597 61.925 25.710 18.605 1.00 0.00 H ATOM 5594 2HD ARG A 597 62.756 26.000 20.151 1.00 0.00 H ATOM 5595 HE ARG A 597 60.352 27.520 20.077 1.00 0.00 H ATOM 5596 1HH1 ARG A 597 61.455 24.188 20.325 1.00 0.00 H ATOM 5597 2HH1 ARG A 597 60.047 23.669 21.224 1.00 0.00 H ATOM 5598 1HH2 ARG A 597 58.537 26.844 21.226 1.00 0.00 H ATOM 5599 2HH2 ARG A 597 58.392 25.176 21.735 1.00 0.00 H ATOM 5600 N GLU A 598 66.114 29.645 16.101 1.00 15.84 N ATOM 5601 CA GLU A 598 67.296 29.512 15.256 1.00 18.43 C ATOM 5602 C GLU A 598 68.549 30.085 15.910 1.00 17.88 C ATOM 5603 O GLU A 598 69.627 30.087 15.317 1.00 21.01 O ATOM 5604 CB GLU A 598 67.059 30.159 13.892 1.00 19.19 C ATOM 5605 CG GLU A 598 66.142 29.329 13.010 1.00 22.42 C ATOM 5606 CD GLU A 598 66.092 29.813 11.577 1.00 24.67 C ATOM 5607 OE1 GLU A 598 65.379 29.182 10.769 1.00 24.76 O ATOM 5608 OE2 GLU A 598 66.761 30.816 11.254 1.00 26.70 O ATOM 5609 H GLU A 598 65.536 30.468 16.013 1.00 0.00 H ATOM 5610 HA GLU A 598 67.497 28.451 15.106 1.00 0.00 H ATOM 5611 1HB GLU A 598 66.618 31.147 14.030 1.00 0.00 H ATOM 5612 2HB GLU A 598 68.013 30.294 13.383 1.00 0.00 H ATOM 5613 1HG GLU A 598 66.486 28.295 13.016 1.00 0.00 H ATOM 5614 2HG GLU A 598 65.136 29.350 13.427 1.00 0.00 H ATOM 5615 N GLN A 599 68.389 30.576 17.131 1.00 18.13 N ATOM 5616 CA GLN A 599 69.496 31.117 17.911 1.00 18.83 C ATOM 5617 C GLN A 599 69.219 30.726 19.357 1.00 19.46 C ATOM 5618 O GLN A 599 68.154 30.194 19.663 1.00 19.72 O ATOM 5619 CB GLN A 599 69.593 32.641 17.770 1.00 17.98 C ATOM 5620 CG GLN A 599 68.340 33.411 18.152 1.00 18.95 C ATOM 5621 CD GLN A 599 67.208 33.192 17.174 1.00 17.96 C ATOM 5622 OE1 GLN A 599 67.366 33.406 15.974 1.00 20.84 O ATOM 5623 NE2 GLN A 599 66.056 32.766 17.685 1.00 16.13 N ATOM 5624 H GLN A 599 67.461 30.572 17.531 1.00 0.00 H ATOM 5625 HA GLN A 599 70.424 30.682 17.541 1.00 0.00 H ATOM 5626 1HB GLN A 599 70.406 33.013 18.393 1.00 0.00 H ATOM 5627 2HB GLN A 599 69.829 32.896 16.737 1.00 0.00 H ATOM 5628 1HG GLN A 599 68.010 33.082 19.137 1.00 0.00 H ATOM 5629 2HG GLN A 599 68.573 34.476 18.173 1.00 0.00 H ATOM 5630 1HE2 GLN A 599 65.272 32.604 17.084 1.00 0.00 H ATOM 5631 2HE2 GLN A 599 65.972 32.608 18.669 1.00 0.00 H ATOM 5632 N SER A 600 70.168 30.983 20.248 1.00 19.39 N ATOM 5633 CA SER A 600 69.994 30.616 21.647 1.00 20.37 C ATOM 5634 C SER A 600 68.813 31.308 22.321 1.00 19.35 C ATOM 5635 O SER A 600 68.074 30.685 23.089 1.00 20.45 O ATOM 5636 CB SER A 600 71.279 30.911 22.424 1.00 21.04 C ATOM 5637 OG SER A 600 72.361 30.162 21.900 1.00 28.61 O ATOM 5638 H SER A 600 71.023 31.438 19.962 1.00 0.00 H ATOM 5639 HA SER A 600 69.784 29.547 21.701 1.00 0.00 H ATOM 5640 1HB SER A 600 71.503 31.975 22.365 1.00 0.00 H ATOM 5641 2HB SER A 600 71.133 30.664 23.475 1.00 0.00 H ATOM 5642 HG SER A 600 72.000 29.648 21.173 1.00 0.00 H ATOM 5643 N HIS A 601 68.636 32.590 22.025 1.00 17.35 N ATOM 5644 CA HIS A 601 67.559 33.385 22.606 1.00 16.37 C ATOM 5645 C HIS A 601 66.328 33.425 21.707 1.00 16.26 C ATOM 5646 O HIS A 601 66.364 32.972 20.563 1.00 15.38 O ATOM 5647 CB HIS A 601 68.046 34.815 22.847 1.00 17.36 C ATOM 5648 CG HIS A 601 68.569 35.481 21.614 1.00 17.52 C ATOM 5649 ND1 HIS A 601 69.817 35.212 21.096 1.00 18.45 N ATOM 5650 CD2 HIS A 601 67.994 36.369 20.769 1.00 17.03 C ATOM 5651 CE1 HIS A 601 69.988 35.906 19.984 1.00 16.06 C ATOM 5652 NE2 HIS A 601 68.897 36.616 19.763 1.00 18.80 N ATOM 5653 H HIS A 601 69.273 33.027 21.373 1.00 0.00 H ATOM 5654 HA HIS A 601 67.264 32.953 23.563 1.00 0.00 H ATOM 5655 1HB HIS A 601 67.227 35.417 23.242 1.00 0.00 H ATOM 5656 2HB HIS A 601 68.837 34.808 23.596 1.00 0.00 H ATOM 5657 HD2 HIS A 601 66.999 36.806 20.867 1.00 0.00 H ATOM 5658 HE1 HIS A 601 70.879 35.894 19.356 1.00 0.00 H ATOM 5659 HE2 HIS A 601 68.745 37.239 18.983 1.00 0.00 H ATOM 5660 N LYS A 602 65.245 33.984 22.236 1.00 15.33 N ATOM 5661 CA LYS A 602 63.997 34.096 21.494 1.00 15.56 C ATOM 5662 C LYS A 602 63.947 35.340 20.622 1.00 15.76 C ATOM 5663 O LYS A 602 64.366 36.424 21.031 1.00 16.91 O ATOM 5664 CB LYS A 602 62.802 34.136 22.453 1.00 13.95 C ATOM 5665 CG LYS A 602 62.601 32.884 23.292 1.00 15.66 C ATOM 5666 CD LYS A 602 62.304 31.666 22.425 1.00 14.35 C ATOM 5667 CE LYS A 602 61.954 30.458 23.280 1.00 16.88 C ATOM 5668 NZ LYS A 602 61.782 29.231 22.456 1.00 15.96 N ATOM 5669 H LYS A 602 65.290 34.342 23.179 1.00 0.00 H ATOM 5670 HA LYS A 602 63.897 33.222 20.850 1.00 0.00 H ATOM 5671 1HB LYS A 602 62.915 34.974 23.141 1.00 0.00 H ATOM 5672 2HB LYS A 602 61.886 34.298 21.886 1.00 0.00 H ATOM 5673 1HG LYS A 602 63.502 32.688 23.875 1.00 0.00 H ATOM 5674 2HG LYS A 602 61.771 33.036 23.980 1.00 0.00 H ATOM 5675 1HD LYS A 602 61.468 31.888 21.760 1.00 0.00 H ATOM 5676 2HD LYS A 602 63.176 31.431 21.816 1.00 0.00 H ATOM 5677 1HE LYS A 602 62.745 30.287 24.008 1.00 0.00 H ATOM 5678 2HE LYS A 602 61.028 30.651 23.821 1.00 0.00 H ATOM 5679 1HZ LYS A 602 61.550 28.452 23.056 1.00 0.00 H ATOM 5680 2HZ LYS A 602 61.037 29.374 21.788 1.00 0.00 H ATOM 5681 3HZ LYS A 602 62.641 29.032 21.964 1.00 0.00 H ATOM 5682 N VAL A 603 63.436 35.163 19.411 1.00 15.04 N ATOM 5683 CA VAL A 603 63.245 36.253 18.465 1.00 14.39 C ATOM 5684 C VAL A 603 61.780 36.096 18.069 1.00 14.62 C ATOM 5685 O VAL A 603 61.401 35.087 17.472 1.00 15.21 O ATOM 5686 CB VAL A 603 64.144 36.111 17.223 1.00 14.95 C ATOM 5687 CG1 VAL A 603 63.789 37.186 16.203 1.00 15.26 C ATOM 5688 CG2 VAL A 603 65.611 36.233 17.628 1.00 16.00 C ATOM 5689 H VAL A 603 63.171 34.226 19.142 1.00 0.00 H ATOM 5690 HA VAL A 603 63.505 37.189 18.960 1.00 0.00 H ATOM 5691 HB VAL A 603 63.971 35.135 16.770 1.00 0.00 H ATOM 5692 1HG1 VAL A 603 64.428 37.081 15.326 1.00 0.00 H ATOM 5693 2HG1 VAL A 603 62.746 37.076 15.907 1.00 0.00 H ATOM 5694 3HG1 VAL A 603 63.940 38.171 16.645 1.00 0.00 H ATOM 5695 1HG2 VAL A 603 66.242 36.131 16.745 1.00 0.00 H ATOM 5696 2HG2 VAL A 603 65.783 37.207 18.086 1.00 0.00 H ATOM 5697 3HG2 VAL A 603 65.858 35.447 18.342 1.00 0.00 H ATOM 5698 N TYR A 604 60.970 37.087 18.429 1.00 14.17 N ATOM 5699 CA TYR A 604 59.533 37.077 18.169 1.00 14.42 C ATOM 5700 C TYR A 604 59.101 38.224 17.257 1.00 14.63 C ATOM 5701 O TYR A 604 59.868 39.161 17.017 1.00 14.55 O ATOM 5702 CB TYR A 604 58.783 37.188 19.498 1.00 14.47 C ATOM 5703 CG TYR A 604 58.922 35.999 20.431 1.00 14.35 C ATOM 5704 CD1 TYR A 604 58.787 36.161 21.808 1.00 15.34 C ATOM 5705 CD2 TYR A 604 59.113 34.708 19.938 1.00 14.78 C ATOM 5706 CE1 TYR A 604 58.833 35.068 22.672 1.00 14.89 C ATOM 5707 CE2 TYR A 604 59.159 33.605 20.798 1.00 15.73 C ATOM 5708 CZ TYR A 604 59.014 33.797 22.163 1.00 15.33 C ATOM 5709 OH TYR A 604 59.021 32.722 23.023 1.00 15.65 O ATOM 5710 H TYR A 604 61.379 37.880 18.904 1.00 0.00 H ATOM 5711 HA TYR A 604 59.275 36.133 17.688 1.00 0.00 H ATOM 5712 1HB TYR A 604 59.133 38.067 20.041 1.00 0.00 H ATOM 5713 2HB TYR A 604 57.720 37.324 19.305 1.00 0.00 H ATOM 5714 HD1 TYR A 604 58.644 37.157 22.228 1.00 0.00 H ATOM 5715 HD2 TYR A 604 59.231 34.546 18.866 1.00 0.00 H ATOM 5716 HE1 TYR A 604 58.726 35.217 23.746 1.00 0.00 H ATOM 5717 HE2 TYR A 604 59.310 32.604 20.393 1.00 0.00 H ATOM 5718 HH TYR A 604 59.135 31.912 22.521 1.00 0.00 H ATOM 5719 N VAL A 605 57.863 38.160 16.770 1.00 14.42 N ATOM 5720 CA VAL A 605 57.346 39.200 15.884 1.00 15.00 C ATOM 5721 C VAL A 605 57.452 40.610 16.469 1.00 14.29 C ATOM 5722 O VAL A 605 57.726 41.559 15.732 1.00 14.14 O ATOM 5723 CB VAL A 605 55.862 38.935 15.471 1.00 13.38 C ATOM 5724 CG1 VAL A 605 55.792 37.765 14.503 1.00 14.15 C ATOM 5725 CG2 VAL A 605 55.011 38.655 16.696 1.00 13.94 C ATOM 5726 H VAL A 605 57.268 37.381 17.014 1.00 0.00 H ATOM 5727 HA VAL A 605 57.949 39.212 14.975 1.00 0.00 H ATOM 5728 HB VAL A 605 55.474 39.815 14.958 1.00 0.00 H ATOM 5729 1HG1 VAL A 605 54.754 37.588 14.221 1.00 0.00 H ATOM 5730 2HG1 VAL A 605 56.375 37.995 13.612 1.00 0.00 H ATOM 5731 3HG1 VAL A 605 56.194 36.872 14.981 1.00 0.00 H ATOM 5732 1HG2 VAL A 605 53.981 38.473 16.390 1.00 0.00 H ATOM 5733 2HG2 VAL A 605 55.396 37.777 17.215 1.00 0.00 H ATOM 5734 3HG2 VAL A 605 55.043 39.515 17.366 1.00 0.00 H ATOM 5735 N GLN A 606 57.250 40.761 17.779 1.00 14.16 N ATOM 5736 CA GLN A 606 57.332 42.089 18.388 1.00 14.74 C ATOM 5737 C GLN A 606 58.741 42.674 18.326 1.00 15.03 C ATOM 5738 O GLN A 606 58.907 43.892 18.345 1.00 15.85 O ATOM 5739 CB GLN A 606 56.844 42.073 19.847 1.00 15.07 C ATOM 5740 CG GLN A 606 57.522 41.050 20.745 1.00 16.05 C ATOM 5741 CD GLN A 606 56.751 39.752 20.808 1.00 15.76 C ATOM 5742 OE1 GLN A 606 56.204 39.302 19.806 1.00 15.16 O ATOM 5743 NE2 GLN A 606 56.708 39.140 21.987 1.00 16.71 N ATOM 5744 H GLN A 606 57.038 39.964 18.362 1.00 0.00 H ATOM 5745 HA GLN A 606 56.694 42.769 17.825 1.00 0.00 H ATOM 5746 1HB GLN A 606 57.001 43.055 20.294 1.00 0.00 H ATOM 5747 2HB GLN A 606 55.774 41.870 19.870 1.00 0.00 H ATOM 5748 1HG GLN A 606 58.518 40.842 20.354 1.00 0.00 H ATOM 5749 2HG GLN A 606 57.594 41.458 21.753 1.00 0.00 H ATOM 5750 1HE2 GLN A 606 56.211 38.277 22.085 1.00 0.00 H ATOM 5751 2HE2 GLN A 606 57.172 39.541 22.776 1.00 0.00 H ATOM 5752 N HIS A 607 59.753 41.816 18.259 1.00 14.85 N ATOM 5753 CA HIS A 607 61.124 42.304 18.168 1.00 14.75 C ATOM 5754 C HIS A 607 61.301 42.947 16.800 1.00 15.60 C ATOM 5755 O HIS A 607 61.950 43.983 16.669 1.00 17.09 O ATOM 5756 CB HIS A 607 62.123 41.158 18.335 1.00 15.45 C ATOM 5757 CG HIS A 607 62.111 40.544 19.699 1.00 16.65 C ATOM 5758 ND1 HIS A 607 61.917 39.195 19.905 1.00 18.26 N ATOM 5759 CD2 HIS A 607 62.272 41.092 20.926 1.00 18.61 C ATOM 5760 CE1 HIS A 607 61.958 38.940 21.200 1.00 18.54 C ATOM 5761 NE2 HIS A 607 62.172 40.073 21.842 1.00 18.88 N ATOM 5762 H HIS A 607 59.585 40.820 18.270 1.00 0.00 H ATOM 5763 HA HIS A 607 61.306 43.027 18.962 1.00 0.00 H ATOM 5764 1HB HIS A 607 61.905 40.376 17.607 1.00 0.00 H ATOM 5765 2HB HIS A 607 63.130 41.522 18.133 1.00 0.00 H ATOM 5766 HD2 HIS A 607 62.448 42.145 21.147 1.00 0.00 H ATOM 5767 HE1 HIS A 607 61.835 37.959 21.660 1.00 0.00 H ATOM 5768 HE2 HIS A 607 62.251 40.180 22.843 1.00 0.00 H ATOM 5769 N LEU A 608 60.706 42.331 15.781 1.00 15.40 N ATOM 5770 CA LEU A 608 60.804 42.855 14.424 1.00 16.26 C ATOM 5771 C LEU A 608 59.964 44.121 14.284 1.00 16.73 C ATOM 5772 O LEU A 608 60.338 45.047 13.563 1.00 17.67 O ATOM 5773 CB LEU A 608 60.355 41.798 13.407 1.00 17.54 C ATOM 5774 CG LEU A 608 61.119 40.469 13.436 1.00 19.05 C ATOM 5775 CD1 LEU A 608 60.640 39.584 12.293 1.00 20.10 C ATOM 5776 CD2 LEU A 608 62.616 40.717 13.319 1.00 21.39 C ATOM 5777 H LEU A 608 60.176 41.487 15.946 1.00 0.00 H ATOM 5778 HA LEU A 608 61.844 43.109 14.226 1.00 0.00 H ATOM 5779 1HB LEU A 608 59.303 41.575 13.579 1.00 0.00 H ATOM 5780 2HB LEU A 608 60.458 42.213 12.405 1.00 0.00 H ATOM 5781 HG LEU A 608 60.917 39.953 14.375 1.00 0.00 H ATOM 5782 1HD1 LEU A 608 61.183 38.639 12.312 1.00 0.00 H ATOM 5783 2HD1 LEU A 608 59.573 39.391 12.405 1.00 0.00 H ATOM 5784 3HD1 LEU A 608 60.821 40.087 11.343 1.00 0.00 H ATOM 5785 1HD2 LEU A 608 63.146 39.765 13.341 1.00 0.00 H ATOM 5786 2HD2 LEU A 608 62.828 41.228 12.379 1.00 0.00 H ATOM 5787 3HD2 LEU A 608 62.949 41.338 14.151 1.00 0.00 H ATOM 5788 N LEU A 609 58.826 44.162 14.973 1.00 15.04 N ATOM 5789 CA LEU A 609 57.969 45.340 14.933 1.00 15.85 C ATOM 5790 C LEU A 609 58.728 46.537 15.494 1.00 16.84 C ATOM 5791 O LEU A 609 58.751 47.608 14.891 1.00 16.45 O ATOM 5792 CB LEU A 609 56.701 45.113 15.761 1.00 14.61 C ATOM 5793 CG LEU A 609 55.640 44.137 15.240 1.00 15.00 C ATOM 5794 CD1 LEU A 609 54.581 43.948 16.309 1.00 15.01 C ATOM 5795 CD2 LEU A 609 55.014 44.662 13.951 1.00 14.11 C ATOM 5796 H LEU A 609 58.547 43.369 15.533 1.00 0.00 H ATOM 5797 HA LEU A 609 57.679 45.522 13.898 1.00 0.00 H ATOM 5798 1HB LEU A 609 56.990 44.745 16.744 1.00 0.00 H ATOM 5799 2HB LEU A 609 56.193 46.069 15.888 1.00 0.00 H ATOM 5800 HG LEU A 609 56.103 43.170 15.039 1.00 0.00 H ATOM 5801 1HD1 LEU A 609 53.821 43.255 15.949 1.00 0.00 H ATOM 5802 2HD1 LEU A 609 55.042 43.544 17.210 1.00 0.00 H ATOM 5803 3HD1 LEU A 609 54.119 44.908 16.536 1.00 0.00 H ATOM 5804 1HD2 LEU A 609 54.264 43.954 13.596 1.00 0.00 H ATOM 5805 2HD2 LEU A 609 54.542 45.625 14.142 1.00 0.00 H ATOM 5806 3HD2 LEU A 609 55.788 44.781 13.193 1.00 0.00 H ATOM 5807 N LYS A 610 59.357 46.352 16.650 1.00 17.25 N ATOM 5808 CA LYS A 610 60.098 47.441 17.276 1.00 18.70 C ATOM 5809 C LYS A 610 61.243 47.919 16.390 1.00 18.93 C ATOM 5810 O LYS A 610 61.502 49.116 16.294 1.00 18.43 O ATOM 5811 CB LYS A 610 60.643 47.007 18.639 1.00 20.58 C ATOM 5812 CG LYS A 610 61.037 48.174 19.529 1.00 24.03 C ATOM 5813 CD LYS A 610 59.826 49.040 19.854 1.00 25.88 C ATOM 5814 CE LYS A 610 60.220 50.320 20.575 1.00 28.19 C ATOM 5815 NZ LYS A 610 60.899 50.051 21.871 1.00 29.22 N ATOM 5816 H LYS A 610 59.326 45.452 17.107 1.00 0.00 H ATOM 5817 HA LYS A 610 59.419 48.281 17.424 1.00 0.00 H ATOM 5818 1HB LYS A 610 59.891 46.414 19.160 1.00 0.00 H ATOM 5819 2HB LYS A 610 61.518 46.372 18.495 1.00 0.00 H ATOM 5820 1HG LYS A 610 61.467 47.796 20.457 1.00 0.00 H ATOM 5821 2HG LYS A 610 61.787 48.781 19.023 1.00 0.00 H ATOM 5822 1HD LYS A 610 59.308 49.304 18.931 1.00 0.00 H ATOM 5823 2HD LYS A 610 59.138 48.481 20.488 1.00 0.00 H ATOM 5824 1HE LYS A 610 60.891 50.901 19.944 1.00 0.00 H ATOM 5825 2HE LYS A 610 59.330 50.919 20.767 1.00 0.00 H ATOM 5826 1HZ LYS A 610 61.142 50.926 22.313 1.00 0.00 H ATOM 5827 2HZ LYS A 610 60.279 49.529 22.475 1.00 0.00 H ATOM 5828 3HZ LYS A 610 61.739 49.514 21.707 1.00 0.00 H ATOM 5829 N GLN A 611 61.928 46.986 15.736 1.00 18.00 N ATOM 5830 CA GLN A 611 63.034 47.360 14.866 1.00 20.13 C ATOM 5831 C GLN A 611 62.544 48.091 13.615 1.00 19.87 C ATOM 5832 O GLN A 611 63.327 48.749 12.930 1.00 22.20 O ATOM 5833 CB GLN A 611 63.859 46.118 14.506 1.00 21.45 C ATOM 5834 CG GLN A 611 64.599 45.554 15.722 1.00 24.01 C ATOM 5835 CD GLN A 611 65.364 44.275 15.442 1.00 26.50 C ATOM 5836 OE1 GLN A 611 66.230 44.230 14.567 1.00 28.55 O ATOM 5837 NE2 GLN A 611 65.055 43.228 16.198 1.00 25.72 N ATOM 5838 H GLN A 611 61.688 46.010 15.835 1.00 0.00 H ATOM 5839 HA GLN A 611 63.672 48.064 15.400 1.00 0.00 H ATOM 5840 1HB GLN A 611 63.202 45.350 14.098 1.00 0.00 H ATOM 5841 2HB GLN A 611 64.583 46.374 13.732 1.00 0.00 H ATOM 5842 1HG GLN A 611 65.318 46.295 16.073 1.00 0.00 H ATOM 5843 2HG GLN A 611 63.874 45.336 16.507 1.00 0.00 H ATOM 5844 1HE2 GLN A 611 65.526 42.355 16.061 1.00 0.00 H ATOM 5845 2HE2 GLN A 611 64.352 43.311 16.904 1.00 0.00 H ATOM 5846 N ASP A 612 61.246 47.983 13.337 1.00 18.64 N ATOM 5847 CA ASP A 612 60.626 48.651 12.191 1.00 17.62 C ATOM 5848 C ASP A 612 59.757 49.803 12.684 1.00 16.93 C ATOM 5849 O ASP A 612 58.891 50.292 11.958 1.00 16.77 O ATOM 5850 CB ASP A 612 59.739 47.672 11.411 1.00 18.39 C ATOM 5851 CG ASP A 612 60.535 46.709 10.559 1.00 20.29 C ATOM 5852 OD1 ASP A 612 59.919 45.789 9.980 1.00 19.43 O ATOM 5853 OD2 ASP A 612 61.769 46.872 10.457 1.00 22.11 O ATOM 5854 H ASP A 612 60.672 47.417 13.946 1.00 0.00 H ATOM 5855 HA ASP A 612 61.416 49.006 11.529 1.00 0.00 H ATOM 5856 1HB ASP A 612 59.128 47.099 12.109 1.00 0.00 H ATOM 5857 2HB ASP A 612 59.061 48.231 10.765 1.00 0.00 H ATOM 5858 N ARG A 613 59.998 50.238 13.917 1.00 17.46 N ATOM 5859 CA ARG A 613 59.215 51.301 14.533 1.00 17.39 C ATOM 5860 C ARG A 613 58.985 52.553 13.684 1.00 18.16 C ATOM 5861 O ARG A 613 57.880 53.094 13.662 1.00 17.82 O ATOM 5862 CB ARG A 613 59.841 51.692 15.877 1.00 18.36 C ATOM 5863 CG ARG A 613 61.171 52.415 15.772 1.00 22.06 C ATOM 5864 CD ARG A 613 61.797 52.610 17.147 1.00 24.74 C ATOM 5865 NE ARG A 613 62.375 51.371 17.659 1.00 27.48 N ATOM 5866 CZ ARG A 613 62.924 51.242 18.863 1.00 28.76 C ATOM 5867 NH1 ARG A 613 62.969 52.276 19.691 1.00 28.76 N ATOM 5868 NH2 ARG A 613 63.442 50.078 19.238 1.00 29.39 N ATOM 5869 H ARG A 613 60.751 49.815 14.441 1.00 0.00 H ATOM 5870 HA ARG A 613 58.204 50.929 14.707 1.00 0.00 H ATOM 5871 1HB ARG A 613 59.156 52.338 16.424 1.00 0.00 H ATOM 5872 2HB ARG A 613 59.998 50.797 16.479 1.00 0.00 H ATOM 5873 1HG ARG A 613 61.855 51.831 15.156 1.00 0.00 H ATOM 5874 2HG ARG A 613 61.018 53.394 15.316 1.00 0.00 H ATOM 5875 1HD ARG A 613 62.589 53.356 17.083 1.00 0.00 H ATOM 5876 2HD ARG A 613 61.036 52.948 17.848 1.00 0.00 H ATOM 5877 HE ARG A 613 62.357 50.559 17.056 1.00 0.00 H ATOM 5878 1HH1 ARG A 613 62.586 53.167 19.408 1.00 0.00 H ATOM 5879 2HH1 ARG A 613 63.387 52.173 20.605 1.00 0.00 H ATOM 5880 1HH2 ARG A 613 63.421 49.289 18.607 1.00 0.00 H ATOM 5881 2HH2 ARG A 613 63.858 49.982 20.152 1.00 0.00 H ATOM 5882 N GLU A 614 60.018 53.012 12.986 1.00 18.68 N ATOM 5883 CA GLU A 614 59.889 54.213 12.167 1.00 19.40 C ATOM 5884 C GLU A 614 58.848 54.091 11.063 1.00 18.87 C ATOM 5885 O GLU A 614 57.942 54.917 10.960 1.00 19.23 O ATOM 5886 CB GLU A 614 61.236 54.588 11.547 1.00 20.66 C ATOM 5887 CG GLU A 614 62.325 54.879 12.559 1.00 24.05 C ATOM 5888 CD GLU A 614 63.561 55.476 11.920 1.00 26.83 C ATOM 5889 OE1 GLU A 614 64.570 55.654 12.632 1.00 28.58 O ATOM 5890 OE2 GLU A 614 63.518 55.773 10.705 1.00 28.54 O ATOM 5891 H GLU A 614 60.906 52.531 13.017 1.00 0.00 H ATOM 5892 HA GLU A 614 59.559 55.033 12.805 1.00 0.00 H ATOM 5893 1HB GLU A 614 61.580 53.776 10.906 1.00 0.00 H ATOM 5894 2HB GLU A 614 61.114 55.471 10.919 1.00 0.00 H ATOM 5895 1HG GLU A 614 61.938 55.574 13.304 1.00 0.00 H ATOM 5896 2HG GLU A 614 62.590 53.954 13.068 1.00 0.00 H ATOM 5897 N HIS A 615 58.980 53.065 10.235 1.00 19.89 N ATOM 5898 CA HIS A 615 58.042 52.871 9.140 1.00 19.34 C ATOM 5899 C HIS A 615 56.636 52.564 9.642 1.00 19.34 C ATOM 5900 O HIS A 615 55.651 53.058 9.091 1.00 17.13 O ATOM 5901 CB HIS A 615 58.522 51.750 8.219 1.00 20.41 C ATOM 5902 CG HIS A 615 57.678 51.580 6.995 1.00 22.71 C ATOM 5903 ND1 HIS A 615 57.340 52.633 6.174 1.00 25.61 N ATOM 5904 CD2 HIS A 615 57.104 50.480 6.453 1.00 23.18 C ATOM 5905 CE1 HIS A 615 56.593 52.191 5.179 1.00 25.59 C ATOM 5906 NE2 HIS A 615 56.434 50.888 5.325 1.00 23.52 N ATOM 5907 H HIS A 615 59.736 52.406 10.357 1.00 0.00 H ATOM 5908 HA HIS A 615 57.973 53.787 8.553 1.00 0.00 H ATOM 5909 1HB HIS A 615 59.547 51.952 7.904 1.00 0.00 H ATOM 5910 2HB HIS A 615 58.528 50.807 8.766 1.00 0.00 H ATOM 5911 HD2 HIS A 615 57.161 49.462 6.840 1.00 0.00 H ATOM 5912 HE1 HIS A 615 56.178 52.797 4.375 1.00 0.00 H ATOM 5913 HE2 HIS A 615 55.907 50.284 4.711 1.00 0.00 H ATOM 5914 N LEU A 616 56.535 51.755 10.692 1.00 18.07 N ATOM 5915 CA LEU A 616 55.226 51.416 11.228 1.00 17.90 C ATOM 5916 C LEU A 616 54.487 52.656 11.720 1.00 18.14 C ATOM 5917 O LEU A 616 53.287 52.795 11.493 1.00 18.85 O ATOM 5918 CB LEU A 616 55.368 50.383 12.349 1.00 17.08 C ATOM 5919 CG LEU A 616 55.827 49.003 11.862 1.00 15.25 C ATOM 5920 CD1 LEU A 616 55.943 48.053 13.046 1.00 17.66 C ATOM 5921 CD2 LEU A 616 54.837 48.453 10.838 1.00 17.37 C ATOM 5922 H LEU A 616 57.360 51.369 11.128 1.00 0.00 H ATOM 5923 HA LEU A 616 54.626 50.986 10.427 1.00 0.00 H ATOM 5924 1HB LEU A 616 56.089 50.755 13.075 1.00 0.00 H ATOM 5925 2HB LEU A 616 54.404 50.275 12.847 1.00 0.00 H ATOM 5926 HG LEU A 616 56.810 49.089 11.398 1.00 0.00 H ATOM 5927 1HD1 LEU A 616 56.270 47.074 12.696 1.00 0.00 H ATOM 5928 2HD1 LEU A 616 56.671 48.445 13.756 1.00 0.00 H ATOM 5929 3HD1 LEU A 616 54.973 47.959 13.533 1.00 0.00 H ATOM 5930 1HD2 LEU A 616 55.173 47.473 10.497 1.00 0.00 H ATOM 5931 2HD2 LEU A 616 53.853 48.360 11.298 1.00 0.00 H ATOM 5932 3HD2 LEU A 616 54.778 49.132 9.988 1.00 0.00 H ATOM 5933 N TRP A 617 55.199 53.564 12.382 1.00 19.19 N ATOM 5934 CA TRP A 617 54.580 54.794 12.872 1.00 19.61 C ATOM 5935 C TRP A 617 54.064 55.599 11.684 1.00 19.66 C ATOM 5936 O TRP A 617 52.952 56.126 11.707 1.00 19.27 O ATOM 5937 CB TRP A 617 55.595 55.627 13.655 1.00 20.22 C ATOM 5938 CG TRP A 617 55.099 56.994 14.024 1.00 22.58 C ATOM 5939 CD1 TRP A 617 55.646 58.191 13.657 1.00 23.19 C ATOM 5940 CD2 TRP A 617 53.965 57.307 14.842 1.00 23.25 C ATOM 5941 NE1 TRP A 617 54.925 59.229 14.195 1.00 23.78 N ATOM 5942 CE2 TRP A 617 53.887 58.715 14.928 1.00 24.17 C ATOM 5943 CE3 TRP A 617 53.007 56.534 15.512 1.00 24.19 C ATOM 5944 CZ2 TRP A 617 52.888 59.368 15.658 1.00 24.11 C ATOM 5945 CZ3 TRP A 617 52.013 57.184 16.237 1.00 24.77 C ATOM 5946 CH2 TRP A 617 51.962 58.588 16.305 1.00 26.35 C ATOM 5947 H TRP A 617 56.182 53.406 12.551 1.00 0.00 H ATOM 5948 HA TRP A 617 53.760 54.527 13.538 1.00 0.00 H ATOM 5949 1HB TRP A 617 55.866 55.104 14.572 1.00 0.00 H ATOM 5950 2HB TRP A 617 56.504 55.743 13.064 1.00 0.00 H ATOM 5951 HD1 TRP A 617 56.527 58.305 13.028 1.00 0.00 H ATOM 5952 HE1 TRP A 617 55.126 60.211 14.072 1.00 0.00 H ATOM 5953 HE3 TRP A 617 53.039 55.446 15.464 1.00 0.00 H ATOM 5954 HZ2 TRP A 617 52.831 60.455 15.719 1.00 0.00 H ATOM 5955 HZ3 TRP A 617 51.271 56.575 16.755 1.00 0.00 H ATOM 5956 HH2 TRP A 617 51.172 59.065 16.884 1.00 0.00 H ATOM 5957 N LYS A 618 54.887 55.688 10.647 1.00 20.10 N ATOM 5958 CA LYS A 618 54.522 56.413 9.441 1.00 20.48 C ATOM 5959 C LYS A 618 53.224 55.841 8.877 1.00 19.76 C ATOM 5960 O LYS A 618 52.299 56.579 8.535 1.00 19.90 O ATOM 5961 CB LYS A 618 55.644 56.292 8.406 1.00 22.45 C ATOM 5962 CG LYS A 618 55.396 57.040 7.110 1.00 24.90 C ATOM 5963 CD LYS A 618 56.622 56.967 6.218 1.00 27.48 C ATOM 5964 CE LYS A 618 56.420 57.726 4.921 1.00 29.00 C ATOM 5965 NZ LYS A 618 57.657 57.701 4.085 1.00 29.91 N ATOM 5966 H LYS A 618 55.791 55.240 10.696 1.00 0.00 H ATOM 5967 HA LYS A 618 54.387 57.465 9.697 1.00 0.00 H ATOM 5968 1HB LYS A 618 56.575 56.667 8.833 1.00 0.00 H ATOM 5969 2HB LYS A 618 55.798 55.241 8.158 1.00 0.00 H ATOM 5970 1HG LYS A 618 54.542 56.600 6.593 1.00 0.00 H ATOM 5971 2HG LYS A 618 55.167 58.083 7.330 1.00 0.00 H ATOM 5972 1HD LYS A 618 57.480 57.390 6.742 1.00 0.00 H ATOM 5973 2HD LYS A 618 56.839 55.925 5.983 1.00 0.00 H ATOM 5974 1HE LYS A 618 55.600 57.277 4.362 1.00 0.00 H ATOM 5975 2HE LYS A 618 56.157 58.760 5.142 1.00 0.00 H ATOM 5976 1HZ LYS A 618 57.495 58.213 3.229 1.00 0.00 H ATOM 5977 2HZ LYS A 618 58.417 58.130 4.595 1.00 0.00 H ATOM 5978 3HZ LYS A 618 57.896 56.745 3.865 1.00 0.00 H ATOM 5979 N LEU A 619 53.158 54.516 8.792 1.00 19.13 N ATOM 5980 CA LEU A 619 51.973 53.851 8.268 1.00 18.23 C ATOM 5981 C LEU A 619 50.745 54.070 9.142 1.00 17.65 C ATOM 5982 O LEU A 619 49.658 54.339 8.635 1.00 17.35 O ATOM 5983 CB LEU A 619 52.238 52.350 8.112 1.00 17.26 C ATOM 5984 CG LEU A 619 53.172 51.954 6.965 1.00 18.08 C ATOM 5985 CD1 LEU A 619 53.424 50.455 6.996 1.00 19.72 C ATOM 5986 CD2 LEU A 619 52.542 52.355 5.638 1.00 20.78 C ATOM 5987 H LEU A 619 53.943 53.957 9.095 1.00 0.00 H ATOM 5988 HA LEU A 619 51.744 54.271 7.289 1.00 0.00 H ATOM 5989 1HB LEU A 619 52.674 51.977 9.037 1.00 0.00 H ATOM 5990 2HB LEU A 619 51.286 51.844 7.953 1.00 0.00 H ATOM 5991 HG LEU A 619 54.129 52.464 7.083 1.00 0.00 H ATOM 5992 1HD1 LEU A 619 54.089 50.181 6.178 1.00 0.00 H ATOM 5993 2HD1 LEU A 619 53.886 50.183 7.945 1.00 0.00 H ATOM 5994 3HD1 LEU A 619 52.478 49.925 6.888 1.00 0.00 H ATOM 5995 1HD2 LEU A 619 53.206 52.075 4.820 1.00 0.00 H ATOM 5996 2HD2 LEU A 619 51.585 51.845 5.521 1.00 0.00 H ATOM 5997 3HD2 LEU A 619 52.382 53.433 5.623 1.00 0.00 H ATOM 5998 N ILE A 620 50.917 53.958 10.456 1.00 17.83 N ATOM 5999 CA ILE A 620 49.807 54.149 11.380 1.00 19.76 C ATOM 6000 C ILE A 620 49.269 55.576 11.306 1.00 20.59 C ATOM 6001 O ILE A 620 48.058 55.793 11.254 1.00 20.63 O ATOM 6002 CB ILE A 620 50.237 53.819 12.823 1.00 19.72 C ATOM 6003 CG1 ILE A 620 50.603 52.335 12.914 1.00 19.77 C ATOM 6004 CG2 ILE A 620 49.116 54.148 13.793 1.00 21.18 C ATOM 6005 CD1 ILE A 620 51.206 51.921 14.235 1.00 19.16 C ATOM 6006 H ILE A 620 51.832 53.738 10.824 1.00 0.00 H ATOM 6007 HA ILE A 620 49.001 53.474 11.096 1.00 0.00 H ATOM 6008 HB ILE A 620 51.117 54.407 13.084 1.00 0.00 H ATOM 6009 1HG1 ILE A 620 49.713 51.730 12.746 1.00 0.00 H ATOM 6010 2HG1 ILE A 620 51.318 52.088 12.128 1.00 0.00 H ATOM 6011 1HG2 ILE A 620 49.432 53.910 14.809 1.00 0.00 H ATOM 6012 2HG2 ILE A 620 48.877 55.208 13.727 1.00 0.00 H ATOM 6013 3HG2 ILE A 620 48.233 53.561 13.541 1.00 0.00 H ATOM 6014 1HD1 ILE A 620 51.436 50.856 14.213 1.00 0.00 H ATOM 6015 2HD1 ILE A 620 52.122 52.487 14.410 1.00 0.00 H ATOM 6016 3HD1 ILE A 620 50.497 52.122 15.037 1.00 0.00 H ATOM 6017 N GLU A 621 50.169 56.552 11.300 1.00 22.69 N ATOM 6018 CA GLU A 621 49.758 57.946 11.207 1.00 24.60 C ATOM 6019 C GLU A 621 49.031 58.172 9.887 1.00 23.50 C ATOM 6020 O GLU A 621 48.138 59.014 9.795 1.00 23.92 O ATOM 6021 CB GLU A 621 50.977 58.865 11.290 1.00 26.35 C ATOM 6022 CG GLU A 621 51.435 59.141 12.706 1.00 30.69 C ATOM 6023 CD GLU A 621 50.475 60.045 13.456 1.00 33.23 C ATOM 6024 OE1 GLU A 621 50.367 61.233 13.088 1.00 35.36 O ATOM 6025 OE2 GLU A 621 49.823 59.569 14.410 1.00 34.66 O ATOM 6026 H GLU A 621 51.153 56.333 11.362 1.00 0.00 H ATOM 6027 HA GLU A 621 49.094 58.168 12.043 1.00 0.00 H ATOM 6028 1HB GLU A 621 51.808 58.418 10.744 1.00 0.00 H ATOM 6029 2HB GLU A 621 50.748 59.819 10.814 1.00 0.00 H ATOM 6030 1HG GLU A 621 51.524 58.195 13.239 1.00 0.00 H ATOM 6031 2HG GLU A 621 52.421 59.603 12.674 1.00 0.00 H ATOM 6032 N GLY A 622 49.415 57.401 8.873 1.00 23.26 N ATOM 6033 CA GLY A 622 48.804 57.517 7.562 1.00 22.53 C ATOM 6034 C GLY A 622 47.445 56.850 7.423 1.00 22.37 C ATOM 6035 O GLY A 622 46.825 56.933 6.363 1.00 24.89 O ATOM 6036 H GLY A 622 50.148 56.721 9.016 1.00 0.00 H ATOM 6037 1HA GLY A 622 48.682 58.571 7.309 1.00 0.00 H ATOM 6038 2HA GLY A 622 49.464 57.082 6.813 1.00 0.00 H ATOM 6039 N GLY A 623 46.983 56.176 8.475 1.00 21.11 N ATOM 6040 CA GLY A 623 45.681 55.531 8.423 1.00 20.08 C ATOM 6041 C GLY A 623 45.685 54.023 8.233 1.00 18.19 C ATOM 6042 O GLY A 623 44.640 53.428 7.961 1.00 18.81 O ATOM 6043 H GLY A 623 47.533 56.107 9.319 1.00 0.00 H ATOM 6044 1HA GLY A 623 45.136 55.735 9.345 1.00 0.00 H ATOM 6045 2HA GLY A 623 45.098 55.954 7.605 1.00 0.00 H ATOM 6046 N ALA A 624 46.844 53.395 8.382 1.00 18.11 N ATOM 6047 CA ALA A 624 46.937 51.950 8.206 1.00 16.99 C ATOM 6048 C ALA A 624 46.111 51.179 9.234 1.00 16.52 C ATOM 6049 O ALA A 624 45.839 51.670 10.328 1.00 16.48 O ATOM 6050 CB ALA A 624 48.395 51.505 8.281 1.00 16.86 C ATOM 6051 H ALA A 624 47.677 53.916 8.619 1.00 0.00 H ATOM 6052 HA ALA A 624 46.539 51.702 7.222 1.00 0.00 H ATOM 6053 1HB ALA A 624 48.453 50.425 8.149 1.00 0.00 H ATOM 6054 2HB ALA A 624 48.967 51.998 7.495 1.00 0.00 H ATOM 6055 3HB ALA A 624 48.808 51.774 9.252 1.00 0.00 H ATOM 6056 N HIS A 625 45.709 49.971 8.857 1.00 15.62 N ATOM 6057 CA HIS A 625 44.946 49.089 9.734 1.00 14.90 C ATOM 6058 C HIS A 625 45.898 48.034 10.287 1.00 14.63 C ATOM 6059 O HIS A 625 46.700 47.462 9.546 1.00 15.13 O ATOM 6060 CB HIS A 625 43.829 48.379 8.958 1.00 16.34 C ATOM 6061 CG HIS A 625 42.633 49.234 8.677 1.00 18.50 C ATOM 6062 ND1 HIS A 625 42.729 50.525 8.204 1.00 20.90 N ATOM 6063 CD2 HIS A 625 41.309 48.964 8.766 1.00 18.56 C ATOM 6064 CE1 HIS A 625 41.515 51.013 8.014 1.00 21.45 C ATOM 6065 NE2 HIS A 625 40.636 50.086 8.348 1.00 21.91 N ATOM 6066 H HIS A 625 45.944 49.657 7.927 1.00 0.00 H ATOM 6067 HA HIS A 625 44.483 49.676 10.527 1.00 0.00 H ATOM 6068 1HB HIS A 625 44.219 48.022 8.004 1.00 0.00 H ATOM 6069 2HB HIS A 625 43.493 47.508 9.521 1.00 0.00 H ATOM 6070 HD2 HIS A 625 40.861 48.030 9.106 1.00 0.00 H ATOM 6071 HE1 HIS A 625 41.280 52.011 7.645 1.00 0.00 H ATOM 6072 HE2 HIS A 625 39.631 50.182 8.304 1.00 0.00 H ATOM 6073 N ILE A 626 45.804 47.781 11.587 1.00 13.80 N ATOM 6074 CA ILE A 626 46.633 46.777 12.244 1.00 13.11 C ATOM 6075 C ILE A 626 45.762 45.569 12.566 1.00 13.54 C ATOM 6076 O ILE A 626 44.606 45.718 12.979 1.00 13.61 O ATOM 6077 CB ILE A 626 47.224 47.309 13.567 1.00 14.31 C ATOM 6078 CG1 ILE A 626 48.211 48.441 13.280 1.00 14.34 C ATOM 6079 CG2 ILE A 626 47.912 46.176 14.326 1.00 14.50 C ATOM 6080 CD1 ILE A 626 48.637 49.200 14.522 1.00 16.08 C ATOM 6081 H ILE A 626 45.135 48.303 12.135 1.00 0.00 H ATOM 6082 HA ILE A 626 47.459 46.523 11.581 1.00 0.00 H ATOM 6083 HB ILE A 626 46.425 47.719 14.184 1.00 0.00 H ATOM 6084 1HG1 ILE A 626 49.101 48.034 12.802 1.00 0.00 H ATOM 6085 2HG1 ILE A 626 47.761 49.148 12.583 1.00 0.00 H ATOM 6086 1HG2 ILE A 626 48.327 46.561 15.257 1.00 0.00 H ATOM 6087 2HG2 ILE A 626 47.187 45.394 14.547 1.00 0.00 H ATOM 6088 3HG2 ILE A 626 48.715 45.764 13.714 1.00 0.00 H ATOM 6089 1HD1 ILE A 626 49.337 49.989 14.244 1.00 0.00 H ATOM 6090 2HD1 ILE A 626 47.761 49.644 14.997 1.00 0.00 H ATOM 6091 3HD1 ILE A 626 49.120 48.517 15.219 1.00 0.00 H ATOM 6092 N TYR A 627 46.318 44.378 12.358 1.00 12.15 N ATOM 6093 CA TYR A 627 45.614 43.135 12.641 1.00 11.82 C ATOM 6094 C TYR A 627 46.524 42.198 13.408 1.00 13.11 C ATOM 6095 O TYR A 627 47.684 42.018 13.041 1.00 12.48 O ATOM 6096 CB TYR A 627 45.194 42.431 11.351 1.00 12.20 C ATOM 6097 CG TYR A 627 44.337 43.271 10.437 1.00 11.30 C ATOM 6098 CD1 TYR A 627 44.914 44.149 9.518 1.00 12.09 C ATOM 6099 CD2 TYR A 627 42.947 43.198 10.496 1.00 12.02 C ATOM 6100 CE1 TYR A 627 44.126 44.928 8.680 1.00 12.96 C ATOM 6101 CE2 TYR A 627 42.150 43.973 9.666 1.00 12.25 C ATOM 6102 CZ TYR A 627 42.745 44.837 8.762 1.00 12.26 C ATOM 6103 OH TYR A 627 41.961 45.612 7.944 1.00 13.42 O ATOM 6104 H TYR A 627 47.258 44.339 11.992 1.00 0.00 H ATOM 6105 HA TYR A 627 44.714 43.369 13.212 1.00 0.00 H ATOM 6106 1HB TYR A 627 46.083 42.130 10.795 1.00 0.00 H ATOM 6107 2HB TYR A 627 44.638 41.527 11.595 1.00 0.00 H ATOM 6108 HD1 TYR A 627 45.999 44.230 9.449 1.00 0.00 H ATOM 6109 HD2 TYR A 627 42.467 42.522 11.204 1.00 0.00 H ATOM 6110 HE1 TYR A 627 44.594 45.608 7.968 1.00 0.00 H ATOM 6111 HE2 TYR A 627 41.064 43.900 9.730 1.00 0.00 H ATOM 6112 HH TYR A 627 41.035 45.434 8.127 1.00 0.00 H ATOM 6113 N VAL A 628 45.994 41.594 14.467 1.00 11.37 N ATOM 6114 CA VAL A 628 46.767 40.648 15.258 1.00 13.04 C ATOM 6115 C VAL A 628 45.959 39.363 15.385 1.00 12.64 C ATOM 6116 O VAL A 628 44.786 39.392 15.756 1.00 13.75 O ATOM 6117 CB VAL A 628 47.077 41.204 16.660 1.00 13.65 C ATOM 6118 CG1 VAL A 628 47.932 40.216 17.433 1.00 15.04 C ATOM 6119 CG2 VAL A 628 47.798 42.542 16.537 1.00 13.72 C ATOM 6120 H VAL A 628 45.040 41.792 14.730 1.00 0.00 H ATOM 6121 HA VAL A 628 47.714 40.463 14.750 1.00 0.00 H ATOM 6122 HB VAL A 628 46.141 41.342 17.201 1.00 0.00 H ATOM 6123 1HG1 VAL A 628 48.146 40.618 18.424 1.00 0.00 H ATOM 6124 2HG1 VAL A 628 47.396 39.272 17.534 1.00 0.00 H ATOM 6125 3HG1 VAL A 628 48.867 40.049 16.900 1.00 0.00 H ATOM 6126 1HG2 VAL A 628 48.014 42.931 17.532 1.00 0.00 H ATOM 6127 2HG2 VAL A 628 48.731 42.404 15.990 1.00 0.00 H ATOM 6128 3HG2 VAL A 628 47.164 43.249 16.002 1.00 0.00 H ATOM 6129 N CYS A 629 46.590 38.240 15.060 1.00 12.17 N ATOM 6130 CA CYS A 629 45.922 36.948 15.128 1.00 12.65 C ATOM 6131 C CYS A 629 46.823 35.882 15.721 1.00 13.03 C ATOM 6132 O CYS A 629 48.023 35.850 15.452 1.00 13.73 O ATOM 6133 CB CYS A 629 45.477 36.513 13.727 1.00 12.13 C ATOM 6134 SG CYS A 629 44.677 34.888 13.681 1.00 14.48 S ATOM 6135 H CYS A 629 47.553 38.280 14.759 1.00 0.00 H ATOM 6136 HA CYS A 629 45.041 37.048 15.762 1.00 0.00 H ATOM 6137 1HB CYS A 629 44.779 37.246 13.323 1.00 0.00 H ATOM 6138 2HB CYS A 629 46.342 36.484 13.064 1.00 0.00 H ATOM 6139 HG CYS A 629 44.456 34.880 12.371 1.00 0.00 H ATOM 6140 N GLY A 630 46.234 35.002 16.526 1.00 15.37 N ATOM 6141 CA GLY A 630 47.004 33.932 17.126 1.00 18.47 C ATOM 6142 C GLY A 630 46.793 33.795 18.620 1.00 20.39 C ATOM 6143 O GLY A 630 45.681 33.964 19.123 1.00 21.13 O ATOM 6144 H GLY A 630 45.246 35.070 16.726 1.00 0.00 H ATOM 6145 1HA GLY A 630 46.743 32.986 16.653 1.00 0.00 H ATOM 6146 2HA GLY A 630 48.065 34.101 16.943 1.00 0.00 H ATOM 6147 N ASP A 631 47.880 33.491 19.322 1.00 22.93 N ATOM 6148 CA ASP A 631 47.870 33.305 20.769 1.00 24.72 C ATOM 6149 C ASP A 631 47.379 34.529 21.535 1.00 25.90 C ATOM 6150 O ASP A 631 47.940 35.619 21.416 1.00 24.69 O ATOM 6151 CB ASP A 631 49.275 32.958 21.252 1.00 25.61 C ATOM 6152 CG ASP A 631 49.347 32.808 22.754 1.00 27.65 C ATOM 6153 OD1 ASP A 631 50.364 33.230 23.346 1.00 28.08 O ATOM 6154 OD2 ASP A 631 48.387 32.265 23.338 1.00 26.90 O ATOM 6155 H ASP A 631 48.749 33.385 18.818 1.00 0.00 H ATOM 6156 HA ASP A 631 47.198 32.481 21.008 1.00 0.00 H ATOM 6157 1HB ASP A 631 49.599 32.026 20.788 1.00 0.00 H ATOM 6158 2HB ASP A 631 49.970 33.738 20.941 1.00 0.00 H ATOM 6159 N ALA A 632 46.344 34.335 22.344 1.00 26.89 N ATOM 6160 CA ALA A 632 45.781 35.420 23.137 1.00 28.91 C ATOM 6161 C ALA A 632 46.347 35.442 24.553 1.00 30.01 C ATOM 6162 O ALA A 632 46.156 36.410 25.287 1.00 32.32 O ATOM 6163 CB ALA A 632 44.267 35.284 23.192 1.00 28.92 C ATOM 6164 H ALA A 632 45.937 33.414 22.412 1.00 0.00 H ATOM 6165 HA ALA A 632 46.039 36.362 22.653 1.00 0.00 H ATOM 6166 1HB ALA A 632 43.850 36.097 23.786 1.00 0.00 H ATOM 6167 2HB ALA A 632 43.861 35.327 22.182 1.00 0.00 H ATOM 6168 3HB ALA A 632 44.005 34.330 23.648 1.00 0.00 H ATOM 6169 N ARG A 633 47.049 34.379 24.932 1.00 31.04 N ATOM 6170 CA ARG A 633 47.613 34.275 26.275 1.00 31.20 C ATOM 6171 C ARG A 633 48.780 35.226 26.532 1.00 30.53 C ATOM 6172 O ARG A 633 48.850 35.852 27.591 1.00 32.27 O ATOM 6173 CB ARG A 633 48.053 32.832 26.546 1.00 32.39 C ATOM 6174 CG ARG A 633 47.636 32.292 27.915 1.00 33.78 C ATOM 6175 CD ARG A 633 48.393 32.956 29.059 1.00 34.22 C ATOM 6176 NE ARG A 633 49.787 32.526 29.121 1.00 35.76 N ATOM 6177 CZ ARG A 633 50.180 31.285 29.396 1.00 36.08 C ATOM 6178 NH1 ARG A 633 49.283 30.339 29.639 1.00 36.78 N ATOM 6179 NH2 ARG A 633 51.473 30.989 29.424 1.00 37.38 N ATOM 6180 H ARG A 633 47.196 33.625 24.276 1.00 0.00 H ATOM 6181 HA ARG A 633 46.843 34.551 26.996 1.00 0.00 H ATOM 6182 1HB ARG A 633 47.634 32.175 25.786 1.00 0.00 H ATOM 6183 2HB ARG A 633 49.139 32.763 26.476 1.00 0.00 H ATOM 6184 1HG ARG A 633 46.571 32.472 28.068 1.00 0.00 H ATOM 6185 2HG ARG A 633 47.833 31.221 27.959 1.00 0.00 H ATOM 6186 1HD ARG A 633 48.379 34.038 28.925 1.00 0.00 H ATOM 6187 2HD ARG A 633 47.918 32.702 30.006 1.00 0.00 H ATOM 6188 HE ARG A 633 50.502 33.219 28.942 1.00 0.00 H ATOM 6189 1HH1 ARG A 633 48.297 30.559 29.616 1.00 0.00 H ATOM 6190 2HH1 ARG A 633 49.585 29.398 29.848 1.00 0.00 H ATOM 6191 1HH2 ARG A 633 52.160 31.706 29.236 1.00 0.00 H ATOM 6192 2HH2 ARG A 633 51.771 30.047 29.633 1.00 0.00 H ATOM 6193 N ASN A 634 49.692 35.341 25.573 1.00 27.90 N ATOM 6194 CA ASN A 634 50.847 36.216 25.749 1.00 25.41 C ATOM 6195 C ASN A 634 51.196 37.044 24.520 1.00 22.94 C ATOM 6196 O ASN A 634 51.475 38.236 24.630 1.00 22.41 O ATOM 6197 CB ASN A 634 52.078 35.397 26.143 1.00 27.81 C ATOM 6198 CG ASN A 634 51.848 34.552 27.376 1.00 30.10 C ATOM 6199 OD1 ASN A 634 51.166 33.530 27.322 1.00 31.64 O ATOM 6200 ND2 ASN A 634 52.413 34.979 28.499 1.00 31.45 N ATOM 6201 H ASN A 634 49.594 34.823 24.711 1.00 0.00 H ATOM 6202 HA ASN A 634 50.626 36.924 26.549 1.00 0.00 H ATOM 6203 1HB ASN A 634 52.360 34.742 25.317 1.00 0.00 H ATOM 6204 2HB ASN A 634 52.917 36.068 26.330 1.00 0.00 H ATOM 6205 1HD2 ASN A 634 52.295 34.460 29.347 1.00 0.00 H ATOM 6206 2HD2 ASN A 634 52.956 35.818 28.498 1.00 0.00 H ATOM 6207 N MET A 635 51.193 36.408 23.354 1.00 20.00 N ATOM 6208 CA MET A 635 51.542 37.089 22.113 1.00 17.41 C ATOM 6209 C MET A 635 50.734 38.362 21.874 1.00 18.11 C ATOM 6210 O MET A 635 51.304 39.435 21.667 1.00 16.72 O ATOM 6211 CB MET A 635 51.377 36.126 20.930 1.00 18.01 C ATOM 6212 CG MET A 635 51.857 36.662 19.580 1.00 18.18 C ATOM 6213 SD MET A 635 50.695 37.772 18.763 1.00 17.26 S ATOM 6214 CE MET A 635 49.381 36.612 18.346 1.00 16.94 C ATOM 6215 H MET A 635 50.943 35.430 23.325 1.00 0.00 H ATOM 6216 HA MET A 635 52.584 37.403 22.173 1.00 0.00 H ATOM 6217 1HB MET A 635 51.927 35.208 21.130 1.00 0.00 H ATOM 6218 2HB MET A 635 50.325 35.861 20.821 1.00 0.00 H ATOM 6219 1HG MET A 635 52.791 37.206 19.716 1.00 0.00 H ATOM 6220 2HG MET A 635 52.044 35.828 18.904 1.00 0.00 H ATOM 6221 1HE MET A 635 48.579 37.141 17.832 1.00 0.00 H ATOM 6222 2HE MET A 635 49.778 35.831 17.696 1.00 0.00 H ATOM 6223 3HE MET A 635 48.992 36.161 19.259 1.00 0.00 H ATOM 6224 N ALA A 636 49.412 38.248 21.916 1.00 16.99 N ATOM 6225 CA ALA A 636 48.544 39.395 21.681 1.00 17.67 C ATOM 6226 C ALA A 636 48.877 40.574 22.587 1.00 17.40 C ATOM 6227 O ALA A 636 48.975 41.712 22.124 1.00 17.18 O ATOM 6228 CB ALA A 636 47.086 38.995 21.858 1.00 19.62 C ATOM 6229 H ALA A 636 48.996 37.349 22.115 1.00 0.00 H ATOM 6230 HA ALA A 636 48.698 39.731 20.655 1.00 0.00 H ATOM 6231 1HB ALA A 636 46.447 39.860 21.680 1.00 0.00 H ATOM 6232 2HB ALA A 636 46.837 38.207 21.148 1.00 0.00 H ATOM 6233 3HB ALA A 636 46.930 38.632 22.872 1.00 0.00 H ATOM 6234 N ARG A 637 49.049 40.301 23.876 1.00 17.44 N ATOM 6235 CA ARG A 637 49.367 41.353 24.837 1.00 17.54 C ATOM 6236 C ARG A 637 50.753 41.935 24.591 1.00 16.77 C ATOM 6237 O ARG A 637 50.934 43.153 24.648 1.00 16.74 O ATOM 6238 CB ARG A 637 49.285 40.818 26.268 1.00 18.93 C ATOM 6239 CG ARG A 637 47.884 40.423 26.708 1.00 24.24 C ATOM 6240 CD ARG A 637 47.489 41.081 28.027 1.00 28.86 C ATOM 6241 NE ARG A 637 47.133 42.492 27.872 1.00 33.04 N ATOM 6242 CZ ARG A 637 48.007 43.487 27.743 1.00 34.25 C ATOM 6243 NH1 ARG A 637 49.311 43.242 27.751 1.00 36.40 N ATOM 6244 NH2 ARG A 637 47.574 44.733 27.606 1.00 36.07 N ATOM 6245 H ARG A 637 48.958 39.349 24.201 1.00 0.00 H ATOM 6246 HA ARG A 637 48.639 42.157 24.724 1.00 0.00 H ATOM 6247 1HB ARG A 637 49.927 39.944 26.367 1.00 0.00 H ATOM 6248 2HB ARG A 637 49.653 41.575 26.961 1.00 0.00 H ATOM 6249 1HG ARG A 637 47.165 40.727 25.947 1.00 0.00 H ATOM 6250 2HG ARG A 637 47.836 39.341 26.840 1.00 0.00 H ATOM 6251 1HD ARG A 637 46.626 40.564 28.446 1.00 0.00 H ATOM 6252 2HD ARG A 637 48.322 41.022 28.726 1.00 0.00 H ATOM 6253 HE ARG A 637 46.151 42.731 27.861 1.00 0.00 H ATOM 6254 1HH1 ARG A 637 49.647 42.295 27.855 1.00 0.00 H ATOM 6255 2HH1 ARG A 637 49.968 44.003 27.653 1.00 0.00 H ATOM 6256 1HH2 ARG A 637 46.581 44.926 27.599 1.00 0.00 H ATOM 6257 2HH2 ARG A 637 48.235 45.489 27.508 1.00 0.00 H ATOM 6258 N ASP A 638 51.727 41.071 24.320 1.00 15.48 N ATOM 6259 CA ASP A 638 53.087 41.535 24.057 1.00 16.67 C ATOM 6260 C ASP A 638 53.120 42.432 22.824 1.00 17.54 C ATOM 6261 O ASP A 638 53.809 43.452 22.808 1.00 17.53 O ATOM 6262 CB ASP A 638 54.045 40.357 23.852 1.00 19.15 C ATOM 6263 CG ASP A 638 54.313 39.585 25.134 1.00 20.93 C ATOM 6264 OD1 ASP A 638 54.143 40.161 26.231 1.00 20.86 O ATOM 6265 OD2 ASP A 638 54.711 38.405 25.044 1.00 22.36 O ATOM 6266 H ASP A 638 51.532 40.081 24.295 1.00 0.00 H ATOM 6267 HA ASP A 638 53.430 42.109 24.918 1.00 0.00 H ATOM 6268 1HB ASP A 638 53.628 39.673 23.112 1.00 0.00 H ATOM 6269 2HB ASP A 638 54.995 40.724 23.459 1.00 0.00 H ATOM 6270 N VAL A 639 52.380 42.046 21.789 1.00 16.42 N ATOM 6271 CA VAL A 639 52.332 42.833 20.567 1.00 16.71 C ATOM 6272 C VAL A 639 51.653 44.173 20.823 1.00 16.97 C ATOM 6273 O VAL A 639 52.122 45.212 20.356 1.00 16.92 O ATOM 6274 CB VAL A 639 51.589 42.066 19.449 1.00 14.89 C ATOM 6275 CG1 VAL A 639 51.292 42.991 18.267 1.00 16.02 C ATOM 6276 CG2 VAL A 639 52.444 40.901 18.987 1.00 15.72 C ATOM 6277 H VAL A 639 51.841 41.194 21.848 1.00 0.00 H ATOM 6278 HA VAL A 639 53.354 43.022 20.236 1.00 0.00 H ATOM 6279 HB VAL A 639 50.642 41.696 19.841 1.00 0.00 H ATOM 6280 1HG1 VAL A 639 50.768 42.432 17.491 1.00 0.00 H ATOM 6281 2HG1 VAL A 639 50.666 43.818 18.602 1.00 0.00 H ATOM 6282 3HG1 VAL A 639 52.227 43.380 17.865 1.00 0.00 H ATOM 6283 1HG2 VAL A 639 51.924 40.358 18.199 1.00 0.00 H ATOM 6284 2HG2 VAL A 639 53.394 41.276 18.604 1.00 0.00 H ATOM 6285 3HG2 VAL A 639 52.631 40.232 19.827 1.00 0.00 H ATOM 6286 N GLN A 640 50.558 44.155 21.573 1.00 17.96 N ATOM 6287 CA GLN A 640 49.848 45.389 21.874 1.00 18.86 C ATOM 6288 C GLN A 640 50.762 46.350 22.629 1.00 19.48 C ATOM 6289 O GLN A 640 50.809 47.542 22.322 1.00 18.93 O ATOM 6290 CB GLN A 640 48.592 45.098 22.698 1.00 20.21 C ATOM 6291 CG GLN A 640 47.661 46.290 22.830 1.00 23.76 C ATOM 6292 CD GLN A 640 46.274 45.896 23.296 1.00 27.38 C ATOM 6293 OE1 GLN A 640 45.593 45.100 22.647 1.00 30.07 O ATOM 6294 NE2 GLN A 640 45.846 46.454 24.421 1.00 28.99 N ATOM 6295 H GLN A 640 50.207 43.283 21.943 1.00 0.00 H ATOM 6296 HA GLN A 640 49.547 45.853 20.934 1.00 0.00 H ATOM 6297 1HB GLN A 640 48.038 44.279 22.240 1.00 0.00 H ATOM 6298 2HB GLN A 640 48.881 44.778 23.699 1.00 0.00 H ATOM 6299 1HG GLN A 640 48.079 46.986 23.556 1.00 0.00 H ATOM 6300 2HG GLN A 640 47.568 46.774 21.858 1.00 0.00 H ATOM 6301 1HE2 GLN A 640 44.937 46.231 24.777 1.00 0.00 H ATOM 6302 2HE2 GLN A 640 46.431 47.098 24.915 1.00 0.00 H ATOM 6303 N ASN A 641 51.497 45.832 23.610 1.00 18.97 N ATOM 6304 CA ASN A 641 52.405 46.673 24.381 1.00 19.05 C ATOM 6305 C ASN A 641 53.510 47.246 23.503 1.00 19.86 C ATOM 6306 O ASN A 641 53.996 48.351 23.749 1.00 20.26 O ATOM 6307 CB ASN A 641 53.022 45.889 25.541 1.00 20.60 C ATOM 6308 CG ASN A 641 51.998 45.501 26.590 1.00 22.29 C ATOM 6309 OD1 ASN A 641 51.009 46.202 26.799 1.00 24.34 O ATOM 6310 ND2 ASN A 641 52.238 44.385 27.268 1.00 24.15 N ATOM 6311 H ASN A 641 51.433 44.848 23.829 1.00 0.00 H ATOM 6312 HA ASN A 641 51.837 47.509 24.792 1.00 0.00 H ATOM 6313 1HB ASN A 641 53.494 44.983 25.159 1.00 0.00 H ATOM 6314 2HB ASN A 641 53.799 46.489 26.014 1.00 0.00 H ATOM 6315 1HD2 ASN A 641 51.596 44.080 27.973 1.00 0.00 H ATOM 6316 2HD2 ASN A 641 53.060 43.850 27.075 1.00 0.00 H ATOM 6317 N THR A 642 53.905 46.501 22.477 1.00 19.19 N ATOM 6318 CA THR A 642 54.945 46.963 21.567 1.00 19.36 C ATOM 6319 C THR A 642 54.424 48.137 20.746 1.00 18.64 C ATOM 6320 O THR A 642 55.154 49.095 20.495 1.00 18.82 O ATOM 6321 CB THR A 642 55.412 45.833 20.632 1.00 18.96 C ATOM 6322 OG1 THR A 642 56.012 44.795 21.417 1.00 21.43 O ATOM 6323 CG2 THR A 642 56.433 46.349 19.625 1.00 18.75 C ATOM 6324 H THR A 642 53.480 45.598 22.320 1.00 0.00 H ATOM 6325 HA THR A 642 55.800 47.292 22.159 1.00 0.00 H ATOM 6326 HB THR A 642 54.555 45.429 20.093 1.00 0.00 H ATOM 6327 HG1 THR A 642 55.987 45.041 22.344 1.00 0.00 H ATOM 6328 1HG2 THR A 642 56.747 45.532 18.975 1.00 0.00 H ATOM 6329 2HG2 THR A 642 55.984 47.139 19.024 1.00 0.00 H ATOM 6330 3HG2 THR A 642 57.299 46.744 20.155 1.00 0.00 H ATOM 6331 N PHE A 643 53.163 48.071 20.328 1.00 17.82 N ATOM 6332 CA PHE A 643 52.586 49.172 19.568 1.00 18.57 C ATOM 6333 C PHE A 643 52.439 50.386 20.484 1.00 20.61 C ATOM 6334 O PHE A 643 52.550 51.526 20.034 1.00 20.07 O ATOM 6335 CB PHE A 643 51.233 48.774 18.966 1.00 16.61 C ATOM 6336 CG PHE A 643 51.351 48.018 17.673 1.00 16.20 C ATOM 6337 CD1 PHE A 643 50.884 46.712 17.566 1.00 16.87 C ATOM 6338 CD2 PHE A 643 51.935 48.614 16.559 1.00 16.23 C ATOM 6339 CE1 PHE A 643 50.998 46.011 16.366 1.00 17.00 C ATOM 6340 CE2 PHE A 643 52.053 47.921 15.356 1.00 17.14 C ATOM 6341 CZ PHE A 643 51.585 46.618 15.259 1.00 17.82 C ATOM 6342 H PHE A 643 52.594 47.262 20.531 1.00 0.00 H ATOM 6343 HA PHE A 643 53.266 49.423 18.753 1.00 0.00 H ATOM 6344 1HB PHE A 643 50.687 48.155 19.676 1.00 0.00 H ATOM 6345 2HB PHE A 643 50.638 49.669 18.787 1.00 0.00 H ATOM 6346 HD1 PHE A 643 50.424 46.238 18.434 1.00 0.00 H ATOM 6347 HD2 PHE A 643 52.302 49.638 16.636 1.00 0.00 H ATOM 6348 HE1 PHE A 643 50.628 44.988 16.296 1.00 0.00 H ATOM 6349 HE2 PHE A 643 52.513 48.400 14.491 1.00 0.00 H ATOM 6350 HZ PHE A 643 51.676 46.071 14.321 1.00 0.00 H ATOM 6351 N TYR A 644 52.197 50.138 21.768 1.00 21.56 N ATOM 6352 CA TYR A 644 52.076 51.221 22.741 1.00 23.04 C ATOM 6353 C TYR A 644 53.395 51.983 22.751 1.00 23.54 C ATOM 6354 O TYR A 644 53.423 53.209 22.622 1.00 24.49 O ATOM 6355 CB TYR A 644 51.823 50.670 24.149 1.00 23.91 C ATOM 6356 CG TYR A 644 50.403 50.239 24.435 1.00 23.65 C ATOM 6357 CD1 TYR A 644 50.117 49.416 25.525 1.00 25.27 C ATOM 6358 CD2 TYR A 644 49.342 50.660 23.634 1.00 24.75 C ATOM 6359 CE1 TYR A 644 48.816 49.021 25.807 1.00 24.66 C ATOM 6360 CE2 TYR A 644 48.034 50.270 23.911 1.00 24.50 C ATOM 6361 CZ TYR A 644 47.780 49.449 25.000 1.00 24.69 C ATOM 6362 OH TYR A 644 46.491 49.054 25.276 1.00 26.31 O ATOM 6363 H TYR A 644 52.094 49.183 22.081 1.00 0.00 H ATOM 6364 HA TYR A 644 51.228 51.846 22.459 1.00 0.00 H ATOM 6365 1HB TYR A 644 52.465 49.805 24.322 1.00 0.00 H ATOM 6366 2HB TYR A 644 52.087 51.426 24.888 1.00 0.00 H ATOM 6367 HD1 TYR A 644 50.923 49.071 26.173 1.00 0.00 H ATOM 6368 HD2 TYR A 644 49.530 51.305 22.775 1.00 0.00 H ATOM 6369 HE1 TYR A 644 48.615 48.378 26.664 1.00 0.00 H ATOM 6370 HE2 TYR A 644 47.217 50.608 23.272 1.00 0.00 H ATOM 6371 HH TYR A 644 45.895 49.431 24.624 1.00 0.00 H ATOM 6372 N ASP A 645 54.490 51.240 22.905 1.00 23.90 N ATOM 6373 CA ASP A 645 55.823 51.831 22.945 1.00 25.50 C ATOM 6374 C ASP A 645 56.174 52.573 21.662 1.00 24.79 C ATOM 6375 O ASP A 645 56.748 53.662 21.706 1.00 24.89 O ATOM 6376 CB ASP A 645 56.879 50.755 23.221 1.00 26.86 C ATOM 6377 CG ASP A 645 56.708 50.103 24.583 1.00 28.94 C ATOM 6378 OD1 ASP A 645 56.427 50.825 25.561 1.00 31.66 O ATOM 6379 OD2 ASP A 645 56.867 48.867 24.679 1.00 30.42 O ATOM 6380 H ASP A 645 54.392 50.239 22.996 1.00 0.00 H ATOM 6381 HA ASP A 645 55.853 52.563 23.753 1.00 0.00 H ATOM 6382 1HB ASP A 645 56.822 49.984 22.452 1.00 0.00 H ATOM 6383 2HB ASP A 645 57.873 51.199 23.166 1.00 0.00 H ATOM 6384 N ILE A 646 55.842 51.983 20.518 1.00 23.39 N ATOM 6385 CA ILE A 646 56.131 52.621 19.241 1.00 22.70 C ATOM 6386 C ILE A 646 55.437 53.977 19.163 1.00 23.00 C ATOM 6387 O ILE A 646 56.061 54.982 18.821 1.00 24.15 O ATOM 6388 CB ILE A 646 55.666 51.745 18.056 1.00 21.60 C ATOM 6389 CG1 ILE A 646 56.531 50.485 17.975 1.00 20.67 C ATOM 6390 CG2 ILE A 646 55.760 52.533 16.754 1.00 21.75 C ATOM 6391 CD1 ILE A 646 56.094 49.502 16.898 1.00 20.35 C ATOM 6392 H ILE A 646 55.384 51.083 20.525 1.00 0.00 H ATOM 6393 HA ILE A 646 57.208 52.760 19.160 1.00 0.00 H ATOM 6394 HB ILE A 646 54.633 51.438 18.214 1.00 0.00 H ATOM 6395 1HG1 ILE A 646 57.565 50.765 17.779 1.00 0.00 H ATOM 6396 2HG1 ILE A 646 56.510 49.967 18.934 1.00 0.00 H ATOM 6397 1HG2 ILE A 646 55.431 51.906 15.925 1.00 0.00 H ATOM 6398 2HG2 ILE A 646 55.124 53.415 16.816 1.00 0.00 H ATOM 6399 3HG2 ILE A 646 56.793 52.841 16.588 1.00 0.00 H ATOM 6400 1HD1 ILE A 646 56.756 48.636 16.906 1.00 0.00 H ATOM 6401 2HD1 ILE A 646 55.071 49.178 17.094 1.00 0.00 H ATOM 6402 3HD1 ILE A 646 56.141 49.985 15.924 1.00 0.00 H ATOM 6403 N VAL A 647 54.149 54.003 19.491 1.00 23.58 N ATOM 6404 CA VAL A 647 53.377 55.241 19.453 1.00 23.72 C ATOM 6405 C VAL A 647 53.876 56.247 20.486 1.00 24.36 C ATOM 6406 O VAL A 647 53.972 57.442 20.205 1.00 24.99 O ATOM 6407 CB VAL A 647 51.874 54.972 19.691 1.00 23.78 C ATOM 6408 CG1 VAL A 647 51.109 56.284 19.772 1.00 24.65 C ATOM 6409 CG2 VAL A 647 51.321 54.113 18.565 1.00 23.44 C ATOM 6410 H VAL A 647 53.692 53.148 19.774 1.00 0.00 H ATOM 6411 HA VAL A 647 53.492 55.690 18.465 1.00 0.00 H ATOM 6412 HB VAL A 647 51.754 54.450 20.641 1.00 0.00 H ATOM 6413 1HG1 VAL A 647 50.052 56.079 19.941 1.00 0.00 H ATOM 6414 2HG1 VAL A 647 51.499 56.881 20.596 1.00 0.00 H ATOM 6415 3HG1 VAL A 647 51.227 56.832 18.838 1.00 0.00 H ATOM 6416 1HG2 VAL A 647 50.262 53.925 18.738 1.00 0.00 H ATOM 6417 2HG2 VAL A 647 51.448 54.632 17.615 1.00 0.00 H ATOM 6418 3HG2 VAL A 647 51.857 53.164 18.534 1.00 0.00 H ATOM 6419 N ALA A 648 54.195 55.766 21.681 1.00 24.71 N ATOM 6420 CA ALA A 648 54.685 56.639 22.741 1.00 26.18 C ATOM 6421 C ALA A 648 56.003 57.298 22.341 1.00 27.22 C ATOM 6422 O ALA A 648 56.183 58.505 22.511 1.00 27.79 O ATOM 6423 CB ALA A 648 54.868 55.845 24.027 1.00 26.38 C ATOM 6424 H ALA A 648 54.099 54.777 21.864 1.00 0.00 H ATOM 6425 HA ALA A 648 53.943 57.420 22.906 1.00 0.00 H ATOM 6426 1HB ALA A 648 55.234 56.506 24.814 1.00 0.00 H ATOM 6427 2HB ALA A 648 53.912 55.417 24.329 1.00 0.00 H ATOM 6428 3HB ALA A 648 55.587 55.045 23.862 1.00 0.00 H ATOM 6429 N GLU A 649 56.921 56.502 21.804 1.00 27.97 N ATOM 6430 CA GLU A 649 58.225 57.009 21.392 1.00 29.28 C ATOM 6431 C GLU A 649 58.163 57.930 20.176 1.00 29.64 C ATOM 6432 O GLU A 649 58.426 59.130 20.281 1.00 30.32 O ATOM 6433 CB GLU A 649 59.172 55.844 21.094 1.00 30.08 C ATOM 6434 CG GLU A 649 60.535 56.277 20.577 1.00 32.73 C ATOM 6435 CD GLU A 649 61.434 55.104 20.232 1.00 34.20 C ATOM 6436 OE1 GLU A 649 62.573 55.342 19.775 1.00 36.77 O ATOM 6437 OE2 GLU A 649 61.004 53.946 20.417 1.00 35.56 O ATOM 6438 H GLU A 649 56.712 55.522 21.678 1.00 0.00 H ATOM 6439 HA GLU A 649 58.641 57.600 22.208 1.00 0.00 H ATOM 6440 1HB GLU A 649 59.322 55.257 22.000 1.00 0.00 H ATOM 6441 2HB GLU A 649 58.719 55.188 20.351 1.00 0.00 H ATOM 6442 1HG GLU A 649 60.397 56.889 19.686 1.00 0.00 H ATOM 6443 2HG GLU A 649 61.021 56.891 21.334 1.00 0.00 H ATOM 6444 N LEU A 650 57.818 57.368 19.023 1.00 29.46 N ATOM 6445 CA LEU A 650 57.749 58.144 17.791 1.00 29.04 C ATOM 6446 C LEU A 650 56.619 59.167 17.778 1.00 29.11 C ATOM 6447 O LEU A 650 56.661 60.136 17.021 1.00 28.78 O ATOM 6448 CB LEU A 650 57.628 57.210 16.585 1.00 29.86 C ATOM 6449 CG LEU A 650 58.876 56.372 16.280 1.00 30.48 C ATOM 6450 CD1 LEU A 650 59.101 55.336 17.371 1.00 30.44 C ATOM 6451 CD2 LEU A 650 58.709 55.689 14.942 1.00 32.41 C ATOM 6452 H LEU A 650 57.598 56.383 18.997 1.00 0.00 H ATOM 6453 HA LEU A 650 58.667 58.723 17.696 1.00 0.00 H ATOM 6454 1HB LEU A 650 56.798 56.526 16.758 1.00 0.00 H ATOM 6455 2HB LEU A 650 57.401 57.808 15.703 1.00 0.00 H ATOM 6456 HG LEU A 650 59.752 57.021 16.249 1.00 0.00 H ATOM 6457 1HD1 LEU A 650 59.991 54.750 17.139 1.00 0.00 H ATOM 6458 2HD1 LEU A 650 59.239 55.840 18.328 1.00 0.00 H ATOM 6459 3HD1 LEU A 650 58.237 54.675 17.429 1.00 0.00 H ATOM 6460 1HD2 LEU A 650 59.596 55.094 14.724 1.00 0.00 H ATOM 6461 2HD2 LEU A 650 57.834 55.039 14.972 1.00 0.00 H ATOM 6462 3HD2 LEU A 650 58.575 56.440 14.164 1.00 0.00 H ATOM 6463 N GLY A 651 55.613 58.953 18.618 1.00 28.70 N ATOM 6464 CA GLY A 651 54.500 59.882 18.682 1.00 29.30 C ATOM 6465 C GLY A 651 54.797 60.993 19.668 1.00 29.67 C ATOM 6466 O GLY A 651 54.008 61.924 19.832 1.00 30.08 O ATOM 6467 H GLY A 651 55.612 58.142 19.221 1.00 0.00 H ATOM 6468 1HA GLY A 651 54.317 60.299 17.691 1.00 0.00 H ATOM 6469 2HA GLY A 651 53.597 59.349 18.977 1.00 0.00 H ATOM 6470 N ALA A 652 55.945 60.886 20.328 1.00 29.90 N ATOM 6471 CA ALA A 652 56.371 61.876 21.307 1.00 30.81 C ATOM 6472 C ALA A 652 55.275 62.164 22.324 1.00 31.09 C ATOM 6473 O ALA A 652 54.947 63.321 22.585 1.00 32.29 O ATOM 6474 CB ALA A 652 56.781 63.162 20.601 1.00 30.56 C ATOM 6475 H ALA A 652 56.539 60.090 20.143 1.00 0.00 H ATOM 6476 HA ALA A 652 57.231 61.474 21.843 1.00 0.00 H ATOM 6477 1HB ALA A 652 57.099 63.898 21.340 1.00 0.00 H ATOM 6478 2HB ALA A 652 57.605 62.956 19.917 1.00 0.00 H ATOM 6479 3HB ALA A 652 55.935 63.554 20.039 1.00 0.00 H ATOM 6480 N MET A 653 54.706 61.107 22.897 1.00 31.64 N ATOM 6481 CA MET A 653 53.655 61.262 23.893 1.00 31.59 C ATOM 6482 C MET A 653 53.884 60.326 25.072 1.00 32.02 C ATOM 6483 O MET A 653 54.734 59.439 25.016 1.00 31.83 O ATOM 6484 CB MET A 653 52.281 60.992 23.265 1.00 32.32 C ATOM 6485 CG MET A 653 52.095 59.591 22.704 1.00 31.49 C ATOM 6486 SD MET A 653 50.473 59.377 21.933 1.00 30.92 S ATOM 6487 CE MET A 653 50.837 59.879 20.253 1.00 32.42 C ATOM 6488 H MET A 653 55.007 60.178 22.640 1.00 0.00 H ATOM 6489 HA MET A 653 53.675 62.287 24.261 1.00 0.00 H ATOM 6490 1HB MET A 653 51.503 61.152 24.011 1.00 0.00 H ATOM 6491 2HB MET A 653 52.107 61.698 22.452 1.00 0.00 H ATOM 6492 1HG MET A 653 52.866 59.393 21.960 1.00 0.00 H ATOM 6493 2HG MET A 653 52.200 58.861 23.506 1.00 0.00 H ATOM 6494 1HE MET A 653 49.934 59.803 19.647 1.00 0.00 H ATOM 6495 2HE MET A 653 51.191 60.911 20.251 1.00 0.00 H ATOM 6496 3HE MET A 653 51.608 59.230 19.838 1.00 0.00 H ATOM 6497 N GLU A 654 53.127 60.535 26.144 1.00 31.96 N ATOM 6498 CA GLU A 654 53.255 59.704 27.334 1.00 33.49 C ATOM 6499 C GLU A 654 52.559 58.364 27.121 1.00 33.33 C ATOM 6500 O GLU A 654 51.649 58.254 26.299 1.00 32.75 O ATOM 6501 CB GLU A 654 52.649 60.422 28.543 1.00 34.24 C ATOM 6502 CG GLU A 654 53.259 61.790 28.820 1.00 36.18 C ATOM 6503 CD GLU A 654 54.754 61.724 29.071 1.00 37.05 C ATOM 6504 OE1 GLU A 654 55.168 61.057 30.043 1.00 38.17 O ATOM 6505 OE2 GLU A 654 55.517 62.340 28.297 1.00 38.75 O ATOM 6506 H GLU A 654 52.449 61.283 26.137 1.00 0.00 H ATOM 6507 HA GLU A 654 54.315 59.530 27.522 1.00 0.00 H ATOM 6508 1HB GLU A 654 51.578 60.554 28.389 1.00 0.00 H ATOM 6509 2HB GLU A 654 52.778 59.807 29.434 1.00 0.00 H ATOM 6510 1HG GLU A 654 53.072 62.439 27.965 1.00 0.00 H ATOM 6511 2HG GLU A 654 52.766 62.227 29.687 1.00 0.00 H ATOM 6512 N HIS A 655 52.994 57.351 27.865 1.00 34.02 N ATOM 6513 CA HIS A 655 52.418 56.012 27.763 1.00 33.47 C ATOM 6514 C HIS A 655 50.897 56.063 27.796 1.00 32.95 C ATOM 6515 O HIS A 655 50.226 55.428 26.982 1.00 32.75 O ATOM 6516 CB HIS A 655 52.920 55.130 28.908 1.00 34.28 C ATOM 6517 CG HIS A 655 52.391 53.730 28.868 1.00 34.41 C ATOM 6518 ND1 HIS A 655 52.736 52.831 27.882 1.00 34.54 N ATOM 6519 CD2 HIS A 655 51.529 53.080 29.685 1.00 34.43 C ATOM 6520 CE1 HIS A 655 52.110 51.687 28.093 1.00 34.55 C ATOM 6521 NE2 HIS A 655 51.370 51.811 29.181 1.00 34.67 N ATOM 6522 H HIS A 655 53.745 57.514 28.520 1.00 0.00 H ATOM 6523 HA HIS A 655 52.724 55.555 26.822 1.00 0.00 H ATOM 6524 1HB HIS A 655 54.009 55.083 28.881 1.00 0.00 H ATOM 6525 2HB HIS A 655 52.635 55.575 29.861 1.00 0.00 H ATOM 6526 HD2 HIS A 655 51.049 53.487 30.575 1.00 0.00 H ATOM 6527 HE1 HIS A 655 52.191 50.793 27.475 1.00 0.00 H ATOM 6528 HE2 HIS A 655 50.782 51.094 29.580 1.00 0.00 H ATOM 6529 N ALA A 656 50.361 56.823 28.744 1.00 31.64 N ATOM 6530 CA ALA A 656 48.919 56.963 28.894 1.00 31.31 C ATOM 6531 C ALA A 656 48.272 57.442 27.600 1.00 30.40 C ATOM 6532 O ALA A 656 47.247 56.910 27.177 1.00 30.77 O ATOM 6533 CB ALA A 656 48.607 57.934 30.023 1.00 31.72 C ATOM 6534 H ALA A 656 50.972 57.317 29.379 1.00 0.00 H ATOM 6535 HA ALA A 656 48.507 55.984 29.140 1.00 0.00 H ATOM 6536 1HB ALA A 656 47.526 58.034 30.129 1.00 0.00 H ATOM 6537 2HB ALA A 656 49.029 57.557 30.955 1.00 0.00 H ATOM 6538 3HB ALA A 656 49.040 58.907 29.797 1.00 0.00 H ATOM 6539 N GLN A 657 48.874 58.448 26.974 1.00 29.64 N ATOM 6540 CA GLN A 657 48.342 58.993 25.730 1.00 28.89 C ATOM 6541 C GLN A 657 48.464 57.969 24.608 1.00 28.18 C ATOM 6542 O GLN A 657 47.633 57.926 23.701 1.00 27.82 O ATOM 6543 CB GLN A 657 49.092 60.270 25.345 1.00 29.44 C ATOM 6544 CG GLN A 657 49.158 61.306 26.455 1.00 31.38 C ATOM 6545 CD GLN A 657 49.822 62.593 26.010 1.00 32.76 C ATOM 6546 OE1 GLN A 657 49.224 63.401 25.299 1.00 35.16 O ATOM 6547 NE2 GLN A 657 51.069 62.786 26.420 1.00 33.23 N ATOM 6548 H GLN A 657 49.716 58.845 27.365 1.00 0.00 H ATOM 6549 HA GLN A 657 47.291 59.238 25.881 1.00 0.00 H ATOM 6550 1HB GLN A 657 50.113 60.019 25.056 1.00 0.00 H ATOM 6551 2HB GLN A 657 48.611 60.729 24.482 1.00 0.00 H ATOM 6552 1HG GLN A 657 48.144 61.541 26.779 1.00 0.00 H ATOM 6553 2HG GLN A 657 49.731 60.897 27.287 1.00 0.00 H ATOM 6554 1HE2 GLN A 657 51.559 63.618 26.157 1.00 0.00 H ATOM 6555 2HE2 GLN A 657 51.520 62.100 26.991 1.00 0.00 H ATOM 6556 N ALA A 658 49.508 57.149 24.675 1.00 27.44 N ATOM 6557 CA ALA A 658 49.740 56.119 23.670 1.00 27.34 C ATOM 6558 C ALA A 658 48.666 55.046 23.783 1.00 27.30 C ATOM 6559 O ALA A 658 48.181 54.528 22.778 1.00 26.74 O ATOM 6560 CB ALA A 658 51.117 55.504 23.862 1.00 26.72 C ATOM 6561 H ALA A 658 50.158 57.241 25.443 1.00 0.00 H ATOM 6562 HA ALA A 658 49.694 56.589 22.688 1.00 0.00 H ATOM 6563 1HB ALA A 658 51.281 54.736 23.106 1.00 0.00 H ATOM 6564 2HB ALA A 658 51.878 56.278 23.763 1.00 0.00 H ATOM 6565 3HB ALA A 658 51.181 55.057 24.853 1.00 0.00 H ATOM 6566 N VAL A 659 48.299 54.718 25.018 1.00 27.19 N ATOM 6567 CA VAL A 659 47.274 53.713 25.266 1.00 27.16 C ATOM 6568 C VAL A 659 45.935 54.193 24.718 1.00 27.93 C ATOM 6569 O VAL A 659 45.183 53.419 24.127 1.00 27.29 O ATOM 6570 CB VAL A 659 47.129 53.427 26.775 1.00 28.14 C ATOM 6571 CG1 VAL A 659 45.988 52.452 27.015 1.00 28.16 C ATOM 6572 CG2 VAL A 659 48.431 52.861 27.318 1.00 28.28 C ATOM 6573 H VAL A 659 48.739 55.176 25.803 1.00 0.00 H ATOM 6574 HA VAL A 659 47.569 52.788 24.768 1.00 0.00 H ATOM 6575 HB VAL A 659 46.892 54.357 27.291 1.00 0.00 H ATOM 6576 1HG1 VAL A 659 45.894 52.258 28.084 1.00 0.00 H ATOM 6577 2HG1 VAL A 659 45.058 52.882 26.642 1.00 0.00 H ATOM 6578 3HG1 VAL A 659 46.191 51.518 26.493 1.00 0.00 H ATOM 6579 1HG2 VAL A 659 48.324 52.661 28.384 1.00 0.00 H ATOM 6580 2HG2 VAL A 659 48.670 51.933 26.797 1.00 0.00 H ATOM 6581 3HG2 VAL A 659 49.234 53.581 27.163 1.00 0.00 H ATOM 6582 N ASP A 660 45.647 55.475 24.916 1.00 26.61 N ATOM 6583 CA ASP A 660 44.401 56.065 24.438 1.00 27.50 C ATOM 6584 C ASP A 660 44.414 56.135 22.913 1.00 26.17 C ATOM 6585 O ASP A 660 43.379 55.987 22.262 1.00 25.73 O ATOM 6586 CB ASP A 660 44.225 57.470 25.021 1.00 29.56 C ATOM 6587 CG ASP A 660 42.938 58.135 24.568 1.00 32.09 C ATOM 6588 OD1 ASP A 660 41.852 57.592 24.863 1.00 32.84 O ATOM 6589 OD2 ASP A 660 43.012 59.198 23.915 1.00 33.38 O ATOM 6590 H ASP A 660 46.308 56.057 25.411 1.00 0.00 H ATOM 6591 HA ASP A 660 43.573 55.439 24.771 1.00 0.00 H ATOM 6592 1HB ASP A 660 44.227 57.415 26.110 1.00 0.00 H ATOM 6593 2HB ASP A 660 45.067 58.096 24.723 1.00 0.00 H ATOM 6594 N TYR A 661 45.597 56.367 22.355 1.00 25.83 N ATOM 6595 CA TYR A 661 45.764 56.459 20.910 1.00 24.84 C ATOM 6596 C TYR A 661 45.410 55.124 20.263 1.00 23.94 C ATOM 6597 O TYR A 661 44.646 55.072 19.296 1.00 23.97 O ATOM 6598 CB TYR A 661 47.210 56.841 20.580 1.00 24.29 C ATOM 6599 CG TYR A 661 47.504 57.003 19.104 1.00 24.26 C ATOM 6600 CD1 TYR A 661 47.609 55.895 18.263 1.00 24.70 C ATOM 6601 CD2 TYR A 661 47.691 58.268 18.551 1.00 23.47 C ATOM 6602 CE1 TYR A 661 47.898 56.045 16.907 1.00 24.49 C ATOM 6603 CE2 TYR A 661 47.979 58.429 17.199 1.00 23.94 C ATOM 6604 CZ TYR A 661 48.082 57.316 16.384 1.00 25.21 C ATOM 6605 OH TYR A 661 48.378 57.474 15.051 1.00 24.96 O ATOM 6606 H TYR A 661 46.404 56.483 22.952 1.00 0.00 H ATOM 6607 HA TYR A 661 45.096 57.235 20.533 1.00 0.00 H ATOM 6608 1HB TYR A 661 47.458 57.783 21.072 1.00 0.00 H ATOM 6609 2HB TYR A 661 47.885 56.080 20.970 1.00 0.00 H ATOM 6610 HD1 TYR A 661 47.464 54.891 18.663 1.00 0.00 H ATOM 6611 HD2 TYR A 661 47.615 59.155 19.180 1.00 0.00 H ATOM 6612 HE1 TYR A 661 47.975 55.167 16.266 1.00 0.00 H ATOM 6613 HE2 TYR A 661 48.122 59.428 16.787 1.00 0.00 H ATOM 6614 HH TYR A 661 48.480 58.409 14.856 1.00 0.00 H ATOM 6615 N ILE A 662 45.970 54.046 20.801 1.00 23.72 N ATOM 6616 CA ILE A 662 45.705 52.712 20.280 1.00 24.41 C ATOM 6617 C ILE A 662 44.249 52.325 20.531 1.00 24.72 C ATOM 6618 O ILE A 662 43.592 51.759 19.657 1.00 24.23 O ATOM 6619 CB ILE A 662 46.643 51.665 20.926 1.00 24.37 C ATOM 6620 CG1 ILE A 662 48.075 51.866 20.419 1.00 24.33 C ATOM 6621 CG2 ILE A 662 46.167 50.254 20.603 1.00 24.17 C ATOM 6622 CD1 ILE A 662 48.232 51.709 18.912 1.00 24.01 C ATOM 6623 H ILE A 662 46.594 54.152 21.588 1.00 0.00 H ATOM 6624 HA ILE A 662 45.885 52.718 19.206 1.00 0.00 H ATOM 6625 HB ILE A 662 46.648 51.799 22.007 1.00 0.00 H ATOM 6626 1HG1 ILE A 662 48.421 52.863 20.692 1.00 0.00 H ATOM 6627 2HG1 ILE A 662 48.737 51.147 20.902 1.00 0.00 H ATOM 6628 1HG2 ILE A 662 46.837 49.529 21.064 1.00 0.00 H ATOM 6629 2HG2 ILE A 662 45.159 50.113 20.990 1.00 0.00 H ATOM 6630 3HG2 ILE A 662 46.163 50.110 19.522 1.00 0.00 H ATOM 6631 1HD1 ILE A 662 49.275 51.867 18.636 1.00 0.00 H ATOM 6632 2HD1 ILE A 662 47.927 50.705 18.617 1.00 0.00 H ATOM 6633 3HD1 ILE A 662 47.608 52.442 18.403 1.00 0.00 H ATOM 6634 N LYS A 663 43.742 52.640 21.718 1.00 25.55 N ATOM 6635 CA LYS A 663 42.359 52.319 22.048 1.00 26.85 C ATOM 6636 C LYS A 663 41.391 52.999 21.090 1.00 26.96 C ATOM 6637 O LYS A 663 40.333 52.454 20.778 1.00 27.28 O ATOM 6638 CB LYS A 663 42.041 52.719 23.493 1.00 28.53 C ATOM 6639 CG LYS A 663 42.672 51.797 24.523 1.00 31.40 C ATOM 6640 CD LYS A 663 42.241 52.151 25.937 1.00 33.13 C ATOM 6641 CE LYS A 663 42.819 51.171 26.946 1.00 32.89 C ATOM 6642 NZ LYS A 663 42.428 51.511 28.343 1.00 33.58 N ATOM 6643 H LYS A 663 44.316 53.108 22.406 1.00 0.00 H ATOM 6644 HA LYS A 663 42.221 51.242 21.948 1.00 0.00 H ATOM 6645 1HB LYS A 663 42.394 53.734 23.675 1.00 0.00 H ATOM 6646 2HB LYS A 663 40.961 52.715 23.641 1.00 0.00 H ATOM 6647 1HG LYS A 663 42.382 50.766 24.317 1.00 0.00 H ATOM 6648 2HG LYS A 663 43.757 51.870 24.460 1.00 0.00 H ATOM 6649 1HD LYS A 663 42.582 53.158 26.180 1.00 0.00 H ATOM 6650 2HD LYS A 663 41.153 52.129 26.002 1.00 0.00 H ATOM 6651 1HE LYS A 663 42.468 50.165 26.719 1.00 0.00 H ATOM 6652 2HE LYS A 663 43.907 51.176 26.877 1.00 0.00 H ATOM 6653 1HZ LYS A 663 42.831 50.839 28.980 1.00 0.00 H ATOM 6654 2HZ LYS A 663 42.765 52.436 28.573 1.00 0.00 H ATOM 6655 3HZ LYS A 663 41.421 51.491 28.426 1.00 0.00 H ATOM 6656 N LYS A 664 41.750 54.189 20.619 1.00 26.26 N ATOM 6657 CA LYS A 664 40.893 54.896 19.678 1.00 25.52 C ATOM 6658 C LYS A 664 40.958 54.201 18.323 1.00 24.75 C ATOM 6659 O LYS A 664 39.968 54.161 17.594 1.00 26.26 O ATOM 6660 CB LYS A 664 41.315 56.363 19.552 1.00 26.95 C ATOM 6661 CG LYS A 664 40.873 57.223 20.732 1.00 27.80 C ATOM 6662 CD LYS A 664 41.208 58.690 20.522 1.00 28.16 C ATOM 6663 CE LYS A 664 40.592 59.552 21.617 1.00 29.08 C ATOM 6664 NZ LYS A 664 40.919 60.998 21.449 1.00 31.55 N ATOM 6665 H LYS A 664 42.619 54.614 20.908 1.00 0.00 H ATOM 6666 HA LYS A 664 39.869 54.862 20.051 1.00 0.00 H ATOM 6667 1HB LYS A 664 42.401 56.424 19.470 1.00 0.00 H ATOM 6668 2HB LYS A 664 40.893 56.786 18.640 1.00 0.00 H ATOM 6669 1HG LYS A 664 39.795 57.127 20.868 1.00 0.00 H ATOM 6670 2HG LYS A 664 41.368 56.878 21.639 1.00 0.00 H ATOM 6671 1HD LYS A 664 42.291 58.820 20.529 1.00 0.00 H ATOM 6672 2HD LYS A 664 40.827 59.015 19.554 1.00 0.00 H ATOM 6673 1HE LYS A 664 39.509 59.436 21.605 1.00 0.00 H ATOM 6674 2HE LYS A 664 40.959 59.223 22.589 1.00 0.00 H ATOM 6675 1HZ LYS A 664 40.492 61.529 22.194 1.00 0.00 H ATOM 6676 2HZ LYS A 664 41.921 61.122 21.479 1.00 0.00 H ATOM 6677 3HZ LYS A 664 40.566 61.322 20.560 1.00 0.00 H ATOM 6678 N LEU A 665 42.122 53.651 17.989 1.00 23.89 N ATOM 6679 CA LEU A 665 42.266 52.942 16.725 1.00 23.66 C ATOM 6680 C LEU A 665 41.309 51.758 16.738 1.00 23.55 C ATOM 6681 O LEU A 665 40.660 51.462 15.737 1.00 22.15 O ATOM 6682 CB LEU A 665 43.697 52.429 16.534 1.00 23.34 C ATOM 6683 CG LEU A 665 44.826 53.434 16.290 1.00 24.13 C ATOM 6684 CD1 LEU A 665 46.116 52.669 16.009 1.00 23.46 C ATOM 6685 CD2 LEU A 665 44.484 54.339 15.113 1.00 24.86 C ATOM 6686 H LEU A 665 42.917 53.720 18.608 1.00 0.00 H ATOM 6687 HA LEU A 665 42.040 53.632 15.913 1.00 0.00 H ATOM 6688 1HB LEU A 665 43.986 51.869 17.422 1.00 0.00 H ATOM 6689 2HB LEU A 665 43.713 51.751 15.681 1.00 0.00 H ATOM 6690 HG LEU A 665 44.967 54.047 17.180 1.00 0.00 H ATOM 6691 1HD1 LEU A 665 46.928 53.376 15.834 1.00 0.00 H ATOM 6692 2HD1 LEU A 665 46.361 52.043 16.867 1.00 0.00 H ATOM 6693 3HD1 LEU A 665 45.984 52.043 15.128 1.00 0.00 H ATOM 6694 1HD2 LEU A 665 45.296 55.049 14.952 1.00 0.00 H ATOM 6695 2HD2 LEU A 665 44.347 53.734 14.217 1.00 0.00 H ATOM 6696 3HD2 LEU A 665 43.564 54.882 15.328 1.00 0.00 H ATOM 6697 N MET A 666 41.228 51.086 17.884 1.00 23.73 N ATOM 6698 CA MET A 666 40.349 49.931 18.037 1.00 24.40 C ATOM 6699 C MET A 666 38.886 50.318 17.848 1.00 25.26 C ATOM 6700 O MET A 666 38.125 49.598 17.202 1.00 24.81 O ATOM 6701 CB MET A 666 40.540 49.294 19.417 1.00 25.60 C ATOM 6702 CG MET A 666 41.953 48.793 19.682 1.00 26.14 C ATOM 6703 SD MET A 666 42.144 47.947 21.270 1.00 29.90 S ATOM 6704 CE MET A 666 41.983 46.237 20.762 1.00 31.11 C ATOM 6705 H MET A 666 41.789 51.384 18.669 1.00 0.00 H ATOM 6706 HA MET A 666 40.608 49.197 17.274 1.00 0.00 H ATOM 6707 1HB MET A 666 40.289 50.019 20.190 1.00 0.00 H ATOM 6708 2HB MET A 666 39.857 48.450 19.526 1.00 0.00 H ATOM 6709 1HG MET A 666 42.246 48.097 18.896 1.00 0.00 H ATOM 6710 2HG MET A 666 42.646 49.634 19.667 1.00 0.00 H ATOM 6711 1HE MET A 666 42.079 45.588 21.632 1.00 0.00 H ATOM 6712 2HE MET A 666 41.007 46.084 20.299 1.00 0.00 H ATOM 6713 3HE MET A 666 42.767 45.995 20.042 1.00 0.00 H ATOM 6714 N THR A 667 38.493 51.458 18.412 1.00 26.50 N ATOM 6715 CA THR A 667 37.117 51.923 18.291 1.00 27.56 C ATOM 6716 C THR A 667 36.804 52.311 16.848 1.00 27.43 C ATOM 6717 O THR A 667 35.675 52.149 16.382 1.00 29.03 O ATOM 6718 CB THR A 667 36.852 53.143 19.202 1.00 28.36 C ATOM 6719 OG1 THR A 667 37.638 54.255 18.759 1.00 31.26 O ATOM 6720 CG2 THR A 667 37.212 52.817 20.645 1.00 27.43 C ATOM 6721 H THR A 667 39.156 52.014 18.933 1.00 0.00 H ATOM 6722 HA THR A 667 36.451 51.116 18.600 1.00 0.00 H ATOM 6723 HB THR A 667 35.798 53.415 19.149 1.00 0.00 H ATOM 6724 HG1 THR A 667 38.157 53.995 17.994 1.00 0.00 H ATOM 6725 1HG2 THR A 667 37.020 53.686 21.273 1.00 0.00 H ATOM 6726 2HG2 THR A 667 36.609 51.978 20.990 1.00 0.00 H ATOM 6727 3HG2 THR A 667 38.268 52.554 20.705 1.00 0.00 H ATOM 6728 N LYS A 668 37.812 52.816 16.142 1.00 27.46 N ATOM 6729 CA LYS A 668 37.651 53.228 14.752 1.00 27.15 C ATOM 6730 C LYS A 668 37.810 52.047 13.796 1.00 25.56 C ATOM 6731 O LYS A 668 37.746 52.213 12.579 1.00 26.34 O ATOM 6732 CB LYS A 668 38.673 54.313 14.402 1.00 28.41 C ATOM 6733 CG LYS A 668 38.455 55.645 15.110 1.00 31.46 C ATOM 6734 CD LYS A 668 37.231 56.371 14.567 1.00 33.26 C ATOM 6735 CE LYS A 668 37.099 57.761 15.175 1.00 34.54 C ATOM 6736 NZ LYS A 668 35.976 58.536 14.571 1.00 35.02 N ATOM 6737 H LYS A 668 38.714 52.917 16.584 1.00 0.00 H ATOM 6738 HA LYS A 668 36.648 53.637 14.626 1.00 0.00 H ATOM 6739 1HB LYS A 668 39.675 53.964 14.653 1.00 0.00 H ATOM 6740 2HB LYS A 668 38.651 54.501 13.328 1.00 0.00 H ATOM 6741 1HG LYS A 668 38.318 55.471 16.178 1.00 0.00 H ATOM 6742 2HG LYS A 668 39.331 56.278 14.973 1.00 0.00 H ATOM 6743 1HD LYS A 668 37.313 56.463 13.483 1.00 0.00 H ATOM 6744 2HD LYS A 668 36.334 55.797 14.799 1.00 0.00 H ATOM 6745 1HE LYS A 668 36.927 57.675 16.246 1.00 0.00 H ATOM 6746 2HE LYS A 668 38.026 58.315 15.021 1.00 0.00 H ATOM 6747 1HZ LYS A 668 35.926 59.448 15.002 1.00 0.00 H ATOM 6748 2HZ LYS A 668 36.134 58.641 13.579 1.00 0.00 H ATOM 6749 3HZ LYS A 668 35.108 58.044 14.724 1.00 0.00 H ATOM 6750 N GLY A 669 38.023 50.859 14.355 1.00 23.89 N ATOM 6751 CA GLY A 669 38.180 49.668 13.536 1.00 22.04 C ATOM 6752 C GLY A 669 39.501 49.585 12.790 1.00 20.37 C ATOM 6753 O GLY A 669 39.580 48.956 11.735 1.00 21.34 O ATOM 6754 H GLY A 669 38.077 50.776 15.360 1.00 0.00 H ATOM 6755 1HA GLY A 669 38.093 48.781 14.164 1.00 0.00 H ATOM 6756 2HA GLY A 669 37.376 49.622 12.803 1.00 0.00 H ATOM 6757 N ARG A 670 40.538 50.212 13.337 1.00 18.98 N ATOM 6758 CA ARG A 670 41.852 50.207 12.709 1.00 19.24 C ATOM 6759 C ARG A 670 42.878 49.341 13.440 1.00 18.46 C ATOM 6760 O ARG A 670 44.046 49.293 13.058 1.00 18.58 O ATOM 6761 CB ARG A 670 42.373 51.638 12.577 1.00 20.47 C ATOM 6762 CG ARG A 670 41.632 52.475 11.540 1.00 22.66 C ATOM 6763 CD ARG A 670 42.291 53.831 11.415 1.00 25.96 C ATOM 6764 NE ARG A 670 43.733 53.668 11.278 1.00 27.84 N ATOM 6765 CZ ARG A 670 44.625 54.626 11.495 1.00 27.56 C ATOM 6766 NH1 ARG A 670 44.230 55.840 11.861 1.00 29.55 N ATOM 6767 NH2 ARG A 670 45.916 54.360 11.361 1.00 25.81 N ATOM 6768 H ARG A 670 40.412 50.703 14.210 1.00 0.00 H ATOM 6769 HA ARG A 670 41.759 49.773 11.713 1.00 0.00 H ATOM 6770 1HB ARG A 670 42.294 52.144 13.539 1.00 0.00 H ATOM 6771 2HB ARG A 670 43.428 51.618 12.304 1.00 0.00 H ATOM 6772 1HG ARG A 670 41.662 51.968 10.575 1.00 0.00 H ATOM 6773 2HG ARG A 670 40.595 52.604 11.851 1.00 0.00 H ATOM 6774 1HD ARG A 670 41.902 54.345 10.536 1.00 0.00 H ATOM 6775 2HD ARG A 670 42.078 54.423 12.304 1.00 0.00 H ATOM 6776 HE ARG A 670 44.079 52.760 10.998 1.00 0.00 H ATOM 6777 1HH1 ARG A 670 43.246 56.038 11.975 1.00 0.00 H ATOM 6778 2HH1 ARG A 670 44.913 56.565 12.024 1.00 0.00 H ATOM 6779 1HH2 ARG A 670 46.216 53.431 11.096 1.00 0.00 H ATOM 6780 2HH2 ARG A 670 46.600 55.083 11.525 1.00 0.00 H ATOM 6781 N TYR A 671 42.437 48.674 14.502 1.00 18.61 N ATOM 6782 CA TYR A 671 43.287 47.766 15.270 1.00 17.80 C ATOM 6783 C TYR A 671 42.343 46.623 15.610 1.00 19.06 C ATOM 6784 O TYR A 671 41.484 46.755 16.485 1.00 20.67 O ATOM 6785 CB TYR A 671 43.812 48.427 16.550 1.00 18.74 C ATOM 6786 CG TYR A 671 44.901 47.628 17.245 1.00 18.06 C ATOM 6787 CD1 TYR A 671 46.204 48.123 17.343 1.00 17.67 C ATOM 6788 CD2 TYR A 671 44.635 46.369 17.789 1.00 20.62 C ATOM 6789 CE1 TYR A 671 47.214 47.384 17.966 1.00 19.30 C ATOM 6790 CE2 TYR A 671 45.637 45.623 18.414 1.00 20.00 C ATOM 6791 CZ TYR A 671 46.924 46.134 18.498 1.00 18.39 C ATOM 6792 OH TYR A 671 47.917 45.396 19.107 1.00 18.64 O ATOM 6793 H TYR A 671 41.476 48.805 14.785 1.00 0.00 H ATOM 6794 HA TYR A 671 44.145 47.492 14.655 1.00 0.00 H ATOM 6795 1HB TYR A 671 44.210 49.415 16.313 1.00 0.00 H ATOM 6796 2HB TYR A 671 42.990 48.566 17.251 1.00 0.00 H ATOM 6797 HD1 TYR A 671 46.448 49.101 16.929 1.00 0.00 H ATOM 6798 HD2 TYR A 671 43.630 45.951 17.730 1.00 0.00 H ATOM 6799 HE1 TYR A 671 48.224 47.789 18.031 1.00 0.00 H ATOM 6800 HE2 TYR A 671 45.406 44.643 18.833 1.00 0.00 H ATOM 6801 HH TYR A 671 47.553 44.562 19.414 1.00 0.00 H ATOM 6802 N SER A 672 42.498 45.507 14.906 1.00 17.78 N ATOM 6803 CA SER A 672 41.621 44.360 15.092 1.00 17.82 C ATOM 6804 C SER A 672 42.344 43.127 15.595 1.00 17.22 C ATOM 6805 O SER A 672 43.495 42.880 15.243 1.00 16.41 O ATOM 6806 CB SER A 672 40.928 44.040 13.769 1.00 17.30 C ATOM 6807 OG SER A 672 40.312 45.197 13.235 1.00 16.76 O ATOM 6808 H SER A 672 43.243 45.451 14.225 1.00 0.00 H ATOM 6809 HA SER A 672 40.869 44.617 15.839 1.00 0.00 H ATOM 6810 1HB SER A 672 41.659 43.649 13.061 1.00 0.00 H ATOM 6811 2HB SER A 672 40.181 43.264 13.929 1.00 0.00 H ATOM 6812 HG SER A 672 40.493 45.905 13.858 1.00 0.00 H ATOM 6813 N LEU A 673 41.646 42.344 16.412 1.00 19.24 N ATOM 6814 CA LEU A 673 42.214 41.131 16.974 1.00 20.74 C ATOM 6815 C LEU A 673 41.364 39.905 16.678 1.00 21.33 C ATOM 6816 O LEU A 673 40.135 39.974 16.638 1.00 22.33 O ATOM 6817 CB LEU A 673 42.362 41.260 18.494 1.00 23.66 C ATOM 6818 CG LEU A 673 43.208 42.395 19.073 1.00 25.93 C ATOM 6819 CD1 LEU A 673 43.200 42.302 20.593 1.00 28.48 C ATOM 6820 CD2 LEU A 673 44.624 42.305 18.548 1.00 29.06 C ATOM 6821 H LEU A 673 40.697 42.598 16.648 1.00 0.00 H ATOM 6822 HA LEU A 673 43.202 40.979 16.540 1.00 0.00 H ATOM 6823 1HB LEU A 673 41.371 41.379 18.930 1.00 0.00 H ATOM 6824 2HB LEU A 673 42.798 40.339 18.880 1.00 0.00 H ATOM 6825 HG LEU A 673 42.778 43.354 18.783 1.00 0.00 H ATOM 6826 1HD1 LEU A 673 43.802 43.110 21.010 1.00 0.00 H ATOM 6827 2HD1 LEU A 673 42.177 42.388 20.958 1.00 0.00 H ATOM 6828 3HD1 LEU A 673 43.617 41.343 20.901 1.00 0.00 H ATOM 6829 1HD2 LEU A 673 45.219 43.118 18.965 1.00 0.00 H ATOM 6830 2HD2 LEU A 673 45.060 41.349 18.839 1.00 0.00 H ATOM 6831 3HD2 LEU A 673 44.614 42.384 17.460 1.00 0.00 H ATOM 6832 N ASP A 674 42.040 38.786 16.461 1.00 19.90 N ATOM 6833 CA ASP A 674 41.395 37.501 16.224 1.00 21.27 C ATOM 6834 C ASP A 674 42.319 36.546 16.965 1.00 19.60 C ATOM 6835 O ASP A 674 43.200 35.924 16.375 1.00 19.51 O ATOM 6836 CB ASP A 674 41.361 37.163 14.732 1.00 24.04 C ATOM 6837 CG ASP A 674 40.353 36.076 14.408 1.00 29.07 C ATOM 6838 OD1 ASP A 674 40.493 34.950 14.931 1.00 27.94 O ATOM 6839 OD2 ASP A 674 39.414 36.351 13.629 1.00 33.43 O ATOM 6840 H ASP A 674 43.049 38.838 16.461 1.00 0.00 H ATOM 6841 HA ASP A 674 40.368 37.558 16.584 1.00 0.00 H ATOM 6842 1HB ASP A 674 41.111 38.058 14.162 1.00 0.00 H ATOM 6843 2HB ASP A 674 42.350 36.836 14.411 1.00 0.00 H ATOM 6844 N VAL A 675 42.127 36.459 18.275 1.00 21.70 N ATOM 6845 CA VAL A 675 42.970 35.617 19.106 1.00 21.83 C ATOM 6846 C VAL A 675 42.208 34.498 19.803 1.00 22.99 C ATOM 6847 O VAL A 675 41.003 34.597 20.039 1.00 24.26 O ATOM 6848 CB VAL A 675 43.704 36.474 20.159 1.00 23.02 C ATOM 6849 CG1 VAL A 675 44.646 37.450 19.463 1.00 24.14 C ATOM 6850 CG2 VAL A 675 42.693 37.240 21.003 1.00 25.00 C ATOM 6851 H VAL A 675 41.381 36.987 18.707 1.00 0.00 H ATOM 6852 HA VAL A 675 43.710 35.132 18.468 1.00 0.00 H ATOM 6853 HB VAL A 675 44.292 35.819 20.802 1.00 0.00 H ATOM 6854 1HG1 VAL A 675 45.162 38.054 20.210 1.00 0.00 H ATOM 6855 2HG1 VAL A 675 45.378 36.895 18.877 1.00 0.00 H ATOM 6856 3HG1 VAL A 675 44.072 38.103 18.805 1.00 0.00 H ATOM 6857 1HG2 VAL A 675 43.219 37.842 21.743 1.00 0.00 H ATOM 6858 2HG2 VAL A 675 42.101 37.891 20.359 1.00 0.00 H ATOM 6859 3HG2 VAL A 675 42.035 36.535 21.510 1.00 0.00 H ATOM 6860 N TRP A 676 42.924 33.427 20.123 1.00 24.27 N ATOM 6861 CA TRP A 676 42.319 32.283 20.786 1.00 26.08 C ATOM 6862 C TRP A 676 43.324 31.599 21.707 1.00 28.48 C ATOM 6863 O TRP A 676 44.522 31.878 21.649 1.00 28.98 O ATOM 6864 CB TRP A 676 41.787 31.302 19.737 1.00 25.30 C ATOM 6865 CG TRP A 676 42.832 30.708 18.834 1.00 23.71 C ATOM 6866 CD1 TRP A 676 43.645 29.644 19.109 1.00 25.06 C ATOM 6867 CD2 TRP A 676 43.163 31.130 17.503 1.00 23.53 C ATOM 6868 NE1 TRP A 676 44.457 29.375 18.033 1.00 25.04 N ATOM 6869 CE2 TRP A 676 44.183 30.271 17.033 1.00 22.95 C ATOM 6870 CE3 TRP A 676 42.695 32.148 16.660 1.00 24.35 C ATOM 6871 CZ2 TRP A 676 44.746 30.398 15.757 1.00 23.19 C ATOM 6872 CZ3 TRP A 676 43.251 32.273 15.389 1.00 22.86 C ATOM 6873 CH2 TRP A 676 44.268 31.401 14.951 1.00 23.50 C ATOM 6874 H TRP A 676 43.909 33.403 19.902 1.00 0.00 H ATOM 6875 HA TRP A 676 41.488 32.637 21.396 1.00 0.00 H ATOM 6876 1HB TRP A 676 41.276 30.478 20.235 1.00 0.00 H ATOM 6877 2HB TRP A 676 41.056 31.807 19.105 1.00 0.00 H ATOM 6878 HD1 TRP A 676 43.649 29.089 20.045 1.00 0.00 H ATOM 6879 HE1 TRP A 676 45.145 28.637 17.986 1.00 0.00 H ATOM 6880 HE3 TRP A 676 41.909 32.826 16.992 1.00 0.00 H ATOM 6881 HZ2 TRP A 676 45.533 29.733 15.402 1.00 0.00 H ATOM 6882 HZ3 TRP A 676 42.879 33.066 14.741 1.00 0.00 H ATOM 6883 HH2 TRP A 676 44.683 31.528 13.950 1.00 0.00 H ATOM 6884 N SER A 677 42.828 30.710 22.560 1.00 31.12 N ATOM 6885 CA SER A 677 43.681 29.991 23.497 1.00 33.43 C ATOM 6886 C SER A 677 43.692 28.494 23.200 1.00 34.43 C ATOM 6887 O SER A 677 43.018 28.079 22.233 1.00 34.76 O ATOM 6888 OXT SER A 677 44.377 27.756 23.940 1.00 35.39 O ATOM 6889 CB SER A 677 43.199 30.230 24.930 1.00 34.18 C ATOM 6890 OG SER A 677 43.179 31.615 25.235 1.00 36.72 O ATOM 6891 H SER A 677 41.834 30.528 22.560 1.00 0.00 H ATOM 6892 HA SER A 677 44.700 30.369 23.399 1.00 0.00 H ATOM 6893 1HB SER A 677 42.199 29.814 25.052 1.00 0.00 H ATOM 6894 2HB SER A 677 43.856 29.712 25.627 1.00 0.00 H ATOM 6895 HG SER A 677 43.481 32.065 24.443 1.00 0.00 H TER HETATM 6897 PA FAD _ 1 38.746 18.350 22.261 1.00 12.77 P HETATM 6898 O1A FAD _ 1 38.227 16.950 22.146 1.00 13.94 O HETATM 6899 O2A FAD _ 1 37.703 19.407 22.296 1.00 13.45 O HETATM 6900 O5B FAD _ 1 39.544 18.412 23.526 1.00 14.02 O HETATM 6901 C5B FAD _ 1 40.202 19.608 23.993 1.00 17.00 C HETATM 6902 C4B FAD _ 1 40.478 19.579 25.491 1.00 18.20 C HETATM 6903 O4B FAD _ 1 41.443 18.533 25.738 1.00 19.61 O HETATM 6904 C3B FAD _ 1 41.158 20.836 26.046 1.00 20.86 C HETATM 6905 O3B FAD _ 1 40.207 21.819 26.437 1.00 24.82 O HETATM 6906 C2B FAD _ 1 41.828 20.322 27.307 1.00 22.67 C HETATM 6907 O2B FAD _ 1 40.975 20.223 28.497 1.00 25.04 O HETATM 6908 C1B FAD _ 1 42.297 18.926 26.836 1.00 22.13 C HETATM 6909 N9A FAD _ 1 43.719 18.824 26.383 1.00 22.74 N HETATM 6910 C8A FAD _ 1 44.377 19.162 25.203 1.00 24.21 C HETATM 6911 N7A FAD _ 1 45.736 18.888 25.201 1.00 25.90 N HETATM 6912 C5A FAD _ 1 45.934 18.349 26.452 1.00 24.69 C HETATM 6913 C6A FAD _ 1 47.094 17.830 27.156 1.00 26.44 C HETATM 6914 N6A FAD _ 1 48.344 17.797 26.593 1.00 28.75 N HETATM 6915 N1A FAD _ 1 46.849 17.364 28.451 1.00 26.93 N HETATM 6916 C2A FAD _ 1 45.664 17.339 29.124 1.00 25.31 C HETATM 6917 N3A FAD _ 1 44.500 17.801 28.560 1.00 25.03 N HETATM 6918 C4A FAD _ 1 44.696 18.300 27.207 1.00 24.57 C HETATM 6919 N1 FAD _ 1 42.742 25.244 16.648 1.00 10.58 N HETATM 6920 C2 FAD _ 1 43.591 25.041 15.598 1.00 9.78 C HETATM 6921 O2 FAD _ 1 44.356 24.078 15.630 1.00 12.55 O HETATM 6922 N3 FAD _ 1 43.525 25.937 14.572 1.00 9.58 N HETATM 6923 C4 FAD _ 1 42.678 27.084 14.459 1.00 9.84 C HETATM 6924 O4 FAD _ 1 42.730 27.805 13.452 1.00 11.38 O HETATM 6925 C4X FAD _ 1 41.796 27.290 15.597 1.00 9.83 C HETATM 6926 N5 FAD _ 1 40.953 28.404 15.543 1.00 11.63 N HETATM 6927 C5X FAD _ 1 40.114 28.573 16.640 1.00 11.20 C HETATM 6928 C6 FAD _ 1 39.223 29.724 16.619 1.00 13.80 C HETATM 6929 C7 FAD _ 1 38.306 30.004 17.685 1.00 14.95 C HETATM 6930 C7M FAD _ 1 37.384 31.226 17.620 1.00 15.82 C HETATM 6931 C8 FAD _ 1 38.289 29.065 18.840 1.00 13.43 C HETATM 6932 C8M FAD _ 1 37.359 29.247 20.044 1.00 15.85 C HETATM 6933 C9 FAD _ 1 39.133 27.954 18.884 1.00 12.95 C HETATM 6934 C9A FAD _ 1 40.059 27.666 17.813 1.00 11.27 C HETATM 6935 N10 FAD _ 1 40.992 26.502 17.771 1.00 10.41 N HETATM 6936 C10 FAD _ 1 41.855 26.320 16.690 1.00 9.20 C HETATM 6937 C1' FAD _ 1 41.070 25.452 18.846 1.00 10.56 C HETATM 6938 C2' FAD _ 1 39.941 24.492 18.186 1.00 12.44 C HETATM 6939 O2' FAD _ 1 38.559 25.042 18.142 1.00 11.74 O HETATM 6940 C3' FAD _ 1 39.831 23.192 19.112 1.00 10.82 C HETATM 6941 O3' FAD _ 1 39.669 23.539 20.511 1.00 13.34 O HETATM 6942 C4' FAD _ 1 41.029 22.231 19.039 1.00 11.22 C HETATM 6943 O4' FAD _ 1 41.209 21.882 17.651 1.00 11.45 O HETATM 6944 C5' FAD _ 1 40.858 21.027 19.818 1.00 12.04 C HETATM 6945 O5' FAD _ 1 39.670 20.288 19.526 1.00 11.37 O HETATM 6946 P FAD _ 1 39.518 18.800 19.656 1.00 10.81 P HETATM 6947 OP1 FAD _ 1 38.160 18.291 19.363 1.00 0.00 O HETATM 6948 OP2 FAD _ 1 40.602 17.939 18.836 1.00 0.00 O HETATM 6949 O3P FAD _ 1 39.807 18.672 21.212 1.00 11.03 O HETATM 6950 HOA2 FAD _ 1 37.259 19.333 23.151 1.00 0.00 H HETATM 6951 H51A FAD _ 1 41.157 19.720 23.480 1.00 0.00 H HETATM 6952 H52A FAD _ 1 39.573 20.473 23.785 1.00 0.00 H HETATM 6953 H4B FAD _ 1 39.544 19.450 26.037 1.00 0.00 H HETATM 6954 H3B FAD _ 1 41.844 21.254 25.309 1.00 0.00 H HETATM 6955 HO3A FAD _ 1 40.707 22.575 26.773 1.00 0.00 H HETATM 6956 H2B FAD _ 1 42.694 20.933 27.566 1.00 0.00 H HETATM 6957 HO2A FAD _ 1 40.094 20.523 28.234 1.00 0.00 H HETATM 6958 H1B FAD _ 1 42.194 18.196 27.638 1.00 0.00 H HETATM 6959 H8A FAD _ 1 43.832 19.601 24.381 1.00 0.00 H HETATM 6960 H61A FAD _ 1 49.093 17.443 27.097 1.00 0.00 H HETATM 6961 H62A FAD _ 1 48.479 18.128 25.691 1.00 0.00 H HETATM 6962 H2A FAD _ 1 45.645 16.941 30.128 1.00 0.00 H HETATM 6963 HN3 FAD _ 1 44.145 25.731 13.856 1.00 0.00 H HETATM 6964 H6 FAD _ 1 39.239 30.404 15.781 1.00 0.00 H HETATM 6965 HM71 FAD _ 1 36.447 30.949 17.134 1.00 0.00 H HETATM 6966 HM72 FAD _ 1 37.178 31.581 18.630 1.00 0.00 H HETATM 6967 HM73 FAD _ 1 37.868 32.017 17.048 1.00 0.00 H HETATM 6968 HM81 FAD _ 1 37.860 29.849 20.802 1.00 0.00 H HETATM 6969 HM82 FAD _ 1 36.446 29.750 19.724 1.00 0.00 H HETATM 6970 HM83 FAD _ 1 37.109 28.272 20.462 1.00 0.00 H HETATM 6971 H9 FAD _ 1 39.107 27.288 19.733 1.00 0.00 H HETATM 6972 H1'1 FAD _ 1 42.010 24.907 18.920 1.00 0.00 H HETATM 6973 H1'2 FAD _ 1 40.749 25.759 19.841 1.00 0.00 H HETATM 6974 H2' FAD _ 1 40.294 24.205 17.197 1.00 0.00 H HETATM 6975 HO2' FAD _ 1 38.590 25.833 17.587 1.00 0.00 H HETATM 6976 H3' FAD _ 1 38.941 22.693 18.729 1.00 0.00 H HETATM 6977 HO3' FAD _ 1 40.359 23.068 20.997 1.00 0.00 H HETATM 6978 H4' FAD _ 1 41.904 22.772 19.394 1.00 0.00 H HETATM 6979 HO4' FAD _ 1 41.168 20.917 17.597 1.00 0.00 H HETATM 6980 H5'1 FAD _ 1 41.731 20.402 19.626 1.00 0.00 H HETATM 6981 H5'2 FAD _ 1 40.851 21.327 20.865 1.00 0.00 H HETATM 6982 HOP2 FAD _ 1 41.190 17.535 19.489 1.00 0.00 H TER HETATM 6984 PA NAP _ 2 52.715 26.072 20.110 1.00 22.15 P HETATM 6985 O1A NAP _ 2 53.548 25.141 19.300 1.00 24.31 O HETATM 6986 O2A NAP _ 2 52.437 25.617 21.494 1.00 23.51 O HETATM 6987 O5B NAP _ 2 53.443 27.357 20.181 1.00 19.81 O HETATM 6988 C5B NAP _ 2 53.779 28.199 19.060 1.00 17.49 C HETATM 6989 C4B NAP _ 2 55.024 29.019 19.363 1.00 13.89 C HETATM 6990 O4B NAP _ 2 54.679 29.978 20.398 1.00 14.13 O HETATM 6991 C3B NAP _ 2 56.186 28.184 19.928 1.00 14.45 C HETATM 6992 O3B NAP _ 2 57.434 28.518 19.308 1.00 14.21 O HETATM 6993 C2B NAP _ 2 56.169 28.512 21.394 1.00 15.14 C HETATM 6994 O2B NAP _ 2 57.409 28.307 22.076 1.00 13.40 O HETATM 6995 C1B NAP _ 2 55.733 29.958 21.346 1.00 13.31 C HETATM 6996 N9A NAP _ 2 55.315 30.450 22.560 1.00 12.42 N HETATM 6997 C8A NAP _ 2 54.966 29.881 23.802 1.00 14.00 C HETATM 6998 N7A NAP _ 2 54.587 30.646 24.870 1.00 14.70 N HETATM 6999 C5A NAP _ 2 54.702 31.878 24.246 1.00 14.47 C HETATM 7000 C6A NAP _ 2 54.467 33.228 24.744 1.00 15.24 C HETATM 7001 N6A NAP _ 2 54.077 33.465 25.984 1.00 16.93 N HETATM 7002 N1A NAP _ 2 54.645 34.291 23.945 1.00 15.83 N HETATM 7003 C2A NAP _ 2 55.052 34.181 22.634 1.00 15.73 C HETATM 7004 N3A NAP _ 2 55.313 33.004 22.020 1.00 14.16 N HETATM 7005 C4A NAP _ 2 55.137 31.773 22.849 1.00 13.81 C HETATM 7006 O3 NAP _ 2 51.488 26.524 19.360 1.00 24.14 O HETATM 7007 PN NAP _ 2 50.232 25.635 19.052 1.00 26.25 P HETATM 7008 O1N NAP _ 2 49.323 26.021 20.186 1.00 31.23 O HETATM 7009 O2N NAP _ 2 50.472 24.168 19.176 1.00 27.74 O HETATM 7010 O5D NAP _ 2 49.674 26.015 17.717 1.00 24.34 O HETATM 7011 C5D NAP _ 2 48.613 25.100 17.437 1.00 0.00 C HETATM 7012 C4D NAP _ 2 47.995 25.435 16.078 1.00 0.00 C HETATM 7013 O4D NAP _ 2 48.946 25.190 15.020 1.00 0.00 O HETATM 7014 C3D NAP _ 2 46.813 24.489 15.774 1.00 0.00 C HETATM 7015 O3D NAP _ 2 45.571 25.121 16.092 1.00 0.00 O HETATM 7016 C2D NAP _ 2 46.918 24.233 14.252 1.00 0.00 C HETATM 7017 O2D NAP _ 2 45.743 24.697 13.584 1.00 0.00 O HETATM 7018 C1D NAP _ 2 48.154 25.053 13.820 1.00 0.00 C HETATM 7019 N1N NAP _ 2 48.908 24.335 12.790 1.00 0.00 N HETATM 7020 C2N NAP _ 2 48.780 24.702 11.531 1.00 0.00 C HETATM 7021 C3N NAP _ 2 49.478 24.036 10.524 1.00 0.00 C HETATM 7022 C7N NAP _ 2 49.329 24.442 9.111 1.00 0.00 C HETATM 7023 O7N NAP _ 2 48.590 25.362 8.818 1.00 0.00 O HETATM 7024 N7N NAP _ 2 50.013 23.794 8.147 1.00 0.00 N HETATM 7025 C4N NAP _ 2 50.327 22.979 10.875 1.00 0.00 C HETATM 7026 C5N NAP _ 2 50.431 22.636 12.211 1.00 0.00 C HETATM 7027 C6N NAP _ 2 49.700 23.344 13.150 1.00 0.00 C HETATM 7028 P2B NAP _ 2 57.694 27.180 23.206 1.00 14.49 P HETATM 7029 O1X NAP _ 2 56.632 25.976 23.064 1.00 16.19 O HETATM 7030 O2X NAP _ 2 57.590 27.854 24.626 1.00 16.86 O HETATM 7031 O3X NAP _ 2 59.167 26.655 22.927 1.00 14.74 O HETATM 7032 HOA2 NAP _ 2 53.187 25.069 21.764 1.00 0.00 H HETATM 7033 H51A NAP _ 2 53.968 27.579 18.183 1.00 0.00 H HETATM 7034 H52A NAP _ 2 52.950 28.877 18.854 1.00 0.00 H HETATM 7035 H4B NAP _ 2 55.373 29.512 18.455 1.00 0.00 H HETATM 7036 H3B NAP _ 2 55.985 27.120 19.805 1.00 0.00 H HETATM 7037 HO3A NAP _ 2 58.107 27.955 19.715 1.00 0.00 H HETATM 7038 H2B NAP _ 2 55.394 27.946 21.912 1.00 0.00 H HETATM 7039 H1B NAP _ 2 56.551 30.596 21.012 1.00 0.00 H HETATM 7040 H8A NAP _ 2 55.033 28.803 23.805 1.00 0.00 H HETATM 7041 H61A NAP _ 2 53.939 32.728 26.597 1.00 0.00 H HETATM 7042 H62A NAP _ 2 53.930 34.377 26.280 1.00 0.00 H HETATM 7043 H2A NAP _ 2 55.174 35.082 22.051 1.00 0.00 H HETATM 7044 H51N NAP _ 2 47.850 25.180 18.212 1.00 0.00 H HETATM 7045 H52N NAP _ 2 49.005 24.083 17.418 1.00 0.00 H HETATM 7046 H4D NAP _ 2 47.664 26.474 16.059 1.00 0.00 H HETATM 7047 H3D NAP _ 2 46.918 23.556 16.327 1.00 0.00 H HETATM 7048 HO3N NAP _ 2 44.873 24.485 15.882 1.00 0.00 H HETATM 7049 H2D NAP _ 2 47.077 23.173 14.053 1.00 0.00 H HETATM 7050 HO2N NAP _ 2 45.161 25.063 14.264 1.00 0.00 H HETATM 7051 H1D NAP _ 2 47.849 26.033 13.453 1.00 0.00 H HETATM 7052 H2N NAP _ 2 48.121 25.518 11.276 1.00 0.00 H HETATM 7053 H71N NAP _ 2 49.915 24.062 7.220 1.00 0.00 H HETATM 7054 H72N NAP _ 2 50.606 23.063 8.381 1.00 0.00 H HETATM 7055 H4N NAP _ 2 50.885 22.443 10.121 1.00 0.00 H HETATM 7056 H5N NAP _ 2 51.075 21.826 12.519 1.00 0.00 H HETATM 7057 H6N NAP _ 2 49.779 23.079 14.194 1.00 0.00 H HETATM 7058 HOP2 NAP _ 2 57.764 27.161 25.278 1.00 0.00 H HETATM 7059 HOP3 NAP _ 2 59.498 27.145 22.163 1.00 0.00 H TER CONECT 6897 6898 6899 6900 6949 CONECT 6898 6897 CONECT 6899 6897 6950 CONECT 6900 6897 6901 CONECT 6901 6900 6902 6951 6952 CONECT 6902 6901 6903 6904 6953 CONECT 6903 6902 6908 CONECT 6904 6902 6905 6906 6954 CONECT 6905 6904 6955 CONECT 6906 6904 6907 6908 6956 CONECT 6907 6906 6957 CONECT 6908 6903 6906 6909 6958 CONECT 6909 6908 6910 6918 CONECT 6910 6909 6911 6959 CONECT 6911 6910 6912 CONECT 6912 6911 6913 6918 CONECT 6913 6912 6914 6915 CONECT 6914 6913 6960 6961 CONECT 6915 6913 6916 CONECT 6916 6915 6917 6962 CONECT 6917 6916 6918 CONECT 6918 6909 6912 6917 CONECT 6919 6920 6936 CONECT 6920 6919 6921 6922 CONECT 6921 6920 CONECT 6922 6920 6923 6963 CONECT 6923 6922 6924 6925 CONECT 6924 6923 CONECT 6925 6923 6926 6936 CONECT 6926 6925 6927 CONECT 6927 6926 6928 6934 CONECT 6928 6927 6929 6964 CONECT 6929 6928 6930 6931 CONECT 6930 6929 6965 6966 6967 CONECT 6931 6929 6932 6933 CONECT 6932 6931 6968 6969 6970 CONECT 6933 6931 6934 6971 CONECT 6934 6927 6933 6935 CONECT 6935 6934 6936 6937 CONECT 6936 6919 6925 6935 CONECT 6937 6935 6938 6972 6973 CONECT 6938 6937 6939 6940 6974 CONECT 6939 6938 6975 CONECT 6940 6938 6941 6942 6976 CONECT 6941 6940 6977 CONECT 6942 6940 6943 6944 6978 CONECT 6943 6942 6979 CONECT 6944 6942 6945 6980 6981 CONECT 6945 6944 6946 CONECT 6946 6945 6947 6948 6949 CONECT 6947 6946 CONECT 6948 6946 6982 CONECT 6949 6897 6946 CONECT 6950 6899 CONECT 6951 6901 CONECT 6952 6901 CONECT 6953 6902 CONECT 6954 6904 CONECT 6955 6905 CONECT 6956 6906 CONECT 6957 6907 CONECT 6958 6908 CONECT 6959 6910 CONECT 6960 6914 CONECT 6961 6914 CONECT 6962 6916 CONECT 6963 6922 CONECT 6964 6928 CONECT 6965 6930 CONECT 6966 6930 CONECT 6967 6930 CONECT 6968 6932 CONECT 6969 6932 CONECT 6970 6932 CONECT 6971 6933 CONECT 6972 6937 CONECT 6973 6937 CONECT 6974 6938 CONECT 6975 6939 CONECT 6976 6940 CONECT 6977 6941 CONECT 6978 6942 CONECT 6979 6943 CONECT 6980 6944 CONECT 6981 6944 CONECT 6982 6948 CONECT 6984 6985 6986 6987 7006 CONECT 6985 6984 CONECT 6986 6984 7032 CONECT 6987 6984 6988 CONECT 6988 6987 6989 7033 7034 CONECT 6989 6988 6990 6991 7035 CONECT 6990 6989 6995 CONECT 6991 6989 6992 6993 7036 CONECT 6992 6991 7037 CONECT 6993 6991 6994 6995 7038 CONECT 6994 6993 7028 CONECT 6995 6990 6993 6996 7039 CONECT 6996 6995 6997 7005 CONECT 6997 6996 6998 7040 CONECT 6998 6997 6999 CONECT 6999 6998 7000 7005 CONECT 7000 6999 7001 7002 CONECT 7001 7000 7041 7042 CONECT 7002 7000 7003 CONECT 7003 7002 7004 7043 CONECT 7004 7003 7005 CONECT 7005 6996 6999 7004 CONECT 7006 6984 7007 CONECT 7007 7006 7008 7009 7010 CONECT 7008 7007 CONECT 7009 7007 CONECT 7010 7007 7011 CONECT 7011 7010 7012 7044 7045 CONECT 7012 7011 7013 7014 7046 CONECT 7013 7012 7018 CONECT 7014 7012 7015 7016 7047 CONECT 7015 7014 7048 CONECT 7016 7014 7017 7018 7049 CONECT 7017 7016 7050 CONECT 7018 7013 7016 7019 7051 CONECT 7019 7018 7020 7027 CONECT 7020 7019 7021 7052 CONECT 7021 7020 7022 7025 CONECT 7022 7021 7023 7024 CONECT 7023 7022 CONECT 7024 7022 7053 7054 CONECT 7025 7021 7026 7055 CONECT 7026 7025 7027 7056 CONECT 7027 7019 7026 7057 CONECT 7028 6994 7029 7030 7031 CONECT 7029 7028 CONECT 7030 7028 7058 CONECT 7031 7028 7059 CONECT 7032 6986 CONECT 7033 6988 CONECT 7034 6988 CONECT 7035 6989 CONECT 7036 6991 CONECT 7037 6992 CONECT 7038 6993 CONECT 7039 6995 CONECT 7040 6997 CONECT 7041 7001 CONECT 7042 7001 CONECT 7043 7003 CONECT 7044 7011 CONECT 7045 7011 CONECT 7046 7012 CONECT 7047 7014 CONECT 7048 7015 CONECT 7049 7016 CONECT 7050 7017 CONECT 7051 7018 CONECT 7052 7020 CONECT 7053 7024 CONECT 7054 7024 CONECT 7055 7025 CONECT 7056 7026 CONECT 7057 7027 CONECT 7058 7030 CONECT 7059 7031 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE 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 -2684.42 1802.58 1625.14 5.66164 112.747 -64.2675 -528.528 28.2543 -124.736 -87.3902 -60.3155 -20.379 0 5.18402 862.945 -66.7241 0 115.855 33.9289 955.529 ARG:NtermProteinFull_1 -6.87792 2.69427 8.30975 0.02471 0.4707 0.47974 -4.5919 0 0 0 0 -0.51543 0 0.03834 6.61489 0 0 -0.09474 0 6.55241 GLN_2 -4.97321 2.4191 4.37921 0.01308 1.01356 -0.11317 -2.08507 0 0 -0.44412 -0.51444 0 0 -0.0186 4.32761 -0.16188 0 -1.45095 -0.09589 2.29523 TYR_3 -12.0423 7.27321 5.08659 0.01962 0.26673 -0.81539 -1.18563 0 0 0 -0.56438 0 0 -0.00653 1.96248 -0.4157 0 0.58223 -0.23034 -0.06937 GLU_4 -4.7746 1.24354 3.80545 0.01222 0.4692 0.1022 -1.50809 0 0 -1.52485 0 0 0 0.04968 4.5209 0.12044 0 -2.72453 -0.09425 -0.3027 LEU_5 -6.25156 2.23973 1.21212 0.01908 0.08929 -0.36625 -0.19866 0 0 0 0 0 0 -0.0016 0.67595 -0.29721 0 1.66147 -0.05521 -1.27284 VAL_6 -5.94549 1.47618 3.80156 0.0151 0.05297 -0.04474 -1.49053 0 0 -1.02907 0 0 0 0.05724 0.17294 -0.33756 0 2.64269 0.01991 -0.60879 VAL_7 -5.00516 1.78187 0.38079 0.01631 0.04083 -0.30838 -0.53397 0 0 0 0 0 0 -0.0743 0.1565 -0.40301 0 2.64269 -0.1262 -1.43202 HIS_8 -8.25948 16.1669 5.34977 0.00596 0.45608 -0.38472 -1.11522 0 0 0 0 0 0 0.049 4.16497 -0.35412 0 -0.30065 0.31268 16.0912 THR_9 -1.89368 0.21039 1.42193 0.00809 0.07072 -0.20629 -0.0997 0 0 0 0 0 0 -0.0456 0.10795 -0.11699 0 1.15175 0.33204 0.94063 ASP_10 -1.48707 0.10981 1.99217 0.01173 0.96353 -0.14653 -0.46538 0 0 0 0 0 0 0.01194 2.50549 -0.51993 0 -2.14574 0.17658 1.00661 ILE_11 -6.14123 6.18908 1.37829 0.02972 0.08787 -0.2711 0.44316 0 0 0 0 0 0 -0.05637 1.94038 -0.11237 0 2.30374 0.44495 6.23612 ASP_12 -4.43972 14.7951 4.83907 0.0037 0.28669 -0.2884 -0.70228 0 -0.53443 0 0 0 0 -0.02572 2.18295 0.02416 0 -2.14574 -0.10399 13.8914 ALA_13 -2.21245 0.28603 1.9964 0.00144 0 -0.07587 -0.2377 0 -0.54146 0 0 0 0 -0.05173 0 -0.35075 0 1.32468 -0.314 -0.1754 ALA_14 -2.45966 0.25398 1.73294 0.00166 0 -0.15323 0.44401 0 0 0 0 0 0 -0.08695 0 -0.11538 0 1.32468 -0.22098 0.72108 LYS_15 -6.29069 19.0327 5.156 0.01977 0.27915 -0.72054 -0.51396 0 -0.53443 0 0 0 0 -0.02602 2.62138 -0.03799 0 -0.71458 -0.22194 18.0488 VAL_16 -6.10382 0.67532 1.29447 0.01989 0.04212 -0.13837 -0.82508 0 -0.54146 0 0 0 0 0.00295 0.78085 -0.58694 0 2.64269 -0.34903 -3.08641 TYR_17 -10.0057 1.43393 4.32416 0.01956 0.15349 0.07632 -1.62905 0 0 -0.52801 0 0 0 0.01611 3.43736 0.0373 0 0.58223 -0.40911 -2.49137 MET_18 -3.55208 0.15967 2.77047 0.01035 0.12108 0.03036 -0.72592 0 0 0 -0.85166 0 0 -0.04121 2.01208 0.23909 0 1.65735 0.08271 1.9123 GLY_19 -4.0694 0.83517 2.48879 0.0001 0 -0.01539 -0.28203 0 0 0 0 0 0 -0.12971 0 -1.51285 0 0.79816 0.54472 -1.34245 GLU_20 -8.32653 1.16663 7.70632 0.00786 1.26411 0.04523 -3.57202 0 0 0 -1.30833 0 0 -0.02111 5.71416 0.00144 0 -2.72453 -0.02879 -0.07556 MET_21 -5.25932 3.60484 1.94772 0.00953 0.12112 -0.19919 0.33085 0 0 0 0 0 0 -0.01231 1.88697 0.01944 0 1.65735 -0.29235 3.81465 GLY_22 -1.87449 0.14838 1.92707 5e-05 0 -0.00653 -0.68162 0 0 0 0 0 0 0.01739 0 -0.9564 0 0.79816 0.98933 0.36134 ARG_23 -3.28505 0.51907 3.38438 0.02767 0.61316 0.05643 -0.91493 0 -0.47897 0 0 0 0 -0.03025 4.43979 -0.08798 0 -0.09474 0.80058 4.94916 LEU_24 -6.4411 2.12488 2.14156 0.01358 0.07192 -0.20348 -0.5159 0 0 0 0 0 0 -0.07297 0.95378 -0.07965 0 1.66147 -0.46582 -0.81174 LYS_25 -5.91072 1.56302 6.45894 0.01619 0.31803 0.22077 -3.69509 0 -0.4909 0 -0.45667 0 0 0.00087 3.11456 0.31444 0 -0.71458 -0.0631 0.67576 SER_26 -5.15478 0.32649 5.77604 0.00178 0.04132 -0.04645 -0.59958 0 -0.47897 0 -0.76231 0 0 0.03934 0.71695 0.07988 0 -0.28969 -0.00047 -0.35046 TYR_27 -8.79197 1.20581 3.49703 0.02843 0.18644 -0.24618 0.26715 0 0 0 0 0 0 -0.02791 5.00061 0.07847 0 0.58223 -0.23253 1.54758 GLU_28 -3.47672 0.15411 4.07953 0.00822 0.35577 -0.36549 -1.34403 0 0 0 0 0 0 0.00307 4.01511 -0.22394 0 -2.72453 -0.11441 0.3667 ASN_29 -4.06246 0.4571 4.28569 0.00559 0.32513 -0.1561 -0.61591 0 -0.4909 0 0 0 0 -0.00031 2.45864 -0.41981 0 -1.34026 0.12527 0.57167 GLN_30 -6.26164 0.3337 4.41682 0.01273 0.35666 -0.16074 -1.98892 0 0 0 -2.32389 0 0 0.0019 9.29901 0.22365 0 -1.45095 0.27866 2.73699 LYS_31 -2.97456 0.43909 2.14174 0.00922 0.15153 -0.1032 0.35182 0.02337 0 0 0 0 0 -0.01507 1.25248 0.08144 0 -0.71458 0.40388 1.04716 PRO_32 -4.83761 1.49508 1.67514 0.00402 0.10457 -0.08914 -0.23644 0.04828 0 0 0 0 0 3e-05 0.85279 -0.99956 0 -1.64321 0.17601 -3.45006 PRO_33 -2.30089 0.68261 1.44613 0.00455 0.118 -0.08961 1.07176 0.00553 0 0 0 0 0 0.03272 1.19323 -0.57703 0 -1.64321 -0.20421 -0.26042 PHE_34 -11.0836 6.95182 1.80238 0.01971 0.26444 -0.60026 -1.40559 0 0 0 0 0 0 -0.02518 2.03153 -0.14571 0 1.21829 -0.12513 -1.09726 ASP_35 -5.01789 0.48538 5.71258 0.00613 0.65729 -0.35775 -1.95292 0 -0.23874 0 -0.25024 0 0 -0.06869 4.28202 -0.50677 0 -2.14574 0.24989 0.85455 ALA_36 -3.89603 1.14915 2.02188 0.00155 0 0.19496 0.86537 0 0 0 0 0 0 -0.03083 0 -0.2774 0 1.32468 0.14969 1.50303 LYS_37 -2.61066 0.14612 2.38426 0.00756 0.13462 -0.20482 -1.09872 0 0 0 0 0 0 0.01021 0.85197 -0.15486 0 -0.71458 -0.34105 -1.58995 ASN_38 -5.82737 0.57146 6.01266 0.01235 0.78035 -0.49609 -1.06778 1.13059 -0.23874 0 -0.25024 0 0 0.0749 3.92158 -0.5878 0 -1.34026 -0.40265 2.29296 PRO_39 -7.12722 2.74154 3.13473 0.00395 0.11065 -0.14594 -1.29835 1.13766 0 0 -0.60149 0 0 -0.00719 1.56873 -1.01184 0 -1.64321 -0.5299 -3.66787 PHE_40 -11.6522 11.4862 3.74891 0.02076 0.05491 0.15127 -2.16654 0 0 -0.88752 0 0 0 -0.02809 2.20658 -0.17366 0 1.21829 -0.40311 3.57577 LEU_41 -7.66299 0.34298 1.22918 0.01837 0.08323 -0.49988 -0.46736 0 0 0 -0.96009 0 0 0.01165 3.33234 -0.05726 0 1.66147 0.06495 -2.90342 ALA_42 -7.21366 12.6851 2.33511 0.00139 0 0.15803 -2.17117 0 0 -0.63987 0 0 0 -0.03479 0 0.33172 0 1.32468 0.21383 6.99035 ALA_43 -5.41294 3.84011 2.66577 0.00136 0 0.06063 -1.89628 0 0 -0.81898 0 0 0 -0.02851 0 0.28664 0 1.32468 0.01525 0.03774 VAL_44 -9.68675 19.4548 1.59513 0.01496 0.05048 -0.13537 -0.42958 0 0 0 0 0 0 0.02397 0.05996 -0.14734 0 2.64269 -0.04073 13.4022 THR_45 -4.06855 4.35472 3.42127 0.005 0.0558 -0.2987 -0.87689 0 0 -0.47199 0 0 0 0.11066 0.45291 -0.30272 0 1.15175 -0.11557 3.41769 THR_46 -5.36864 2.73973 4.31305 0.0145 0.05535 -0.15212 -0.20592 0 0 -0.49762 0 0 0 -0.00527 0.93945 0.15028 0 1.15175 0.02237 3.15691 ASN_47 -7.38088 5.3504 5.41838 0.00623 0.5389 0.23263 -0.18384 0 0 0 -0.0576 0 0 1.03756 2.22563 -0.95563 0 -1.34026 1.34312 6.23465 ARG_48 -2.00947 0.04862 1.78422 0.01509 0.50067 -0.3803 -0.14171 0 0 0 0 0 0 0.04185 2.62777 -0.23729 0 -0.09474 1.09439 3.24911 LYS_49 -4.67901 0.35362 5.67845 0.00936 0.15664 0.06207 -2.21254 0 0 0 -0.187 0 0 -0.04026 1.05754 0.03668 0 -0.71458 -0.19065 -0.66968 LEU_50 -3.08167 0.07739 1.68607 0.01244 0.08016 -0.16146 0.7242 0 0 0 0 0 0 -0.0226 1.06368 -0.28196 0 1.66147 -0.04147 1.71623 ASN_51 -6.28867 1.12658 5.85638 0.00503 0.70476 -0.8853 -0.38711 0 0 0 -0.29428 0 0 0.0912 3.9729 0.13086 0 -1.34026 0.02117 2.71326 GLN_52 -1.74198 0.03192 1.8136 0.07184 0.98076 -0.21771 0.98347 0 0 0 0 0 0 0.0044 8.47485 -0.06662 0 -1.45095 -0.02162 8.86197 GLY_53 -2.20387 0.1057 2.91607 5e-05 0 -0.13862 -0.27559 0 0 0 -0.187 0 0 -0.0727 0 -0.78031 0 0.79816 -0.02584 0.13605 THR_54 -2.12294 0.22669 2.25454 0.0074 0.08294 -0.05717 0.91689 0 0 0 0 0 0 -0.03774 0.00393 -0.51641 0 1.15175 -0.05461 1.85528 GLU_55 -1.39026 0.09399 1.2605 0.00476 0.2223 -0.09319 0.4857 0 0 0 0 0 0 -0.01368 4.59135 -0.27615 0 -2.72453 -0.3041 1.85669 ARG_56 -5.35565 0.5182 6.45156 0.01425 0.3624 -0.2494 -1.68029 0 0 0 -0.29428 -1.3044 0 -0.00637 2.44263 0.07113 0 -0.09474 -0.01627 0.85877 HIS_57 -4.5781 0.21603 2.77427 0.00397 0.3889 -0.22266 -0.87842 0 0 0 0 0 0 0.03215 1.56516 -0.20642 0 -0.30065 0.14981 -1.05594 LEU_58 -5.39981 1.90086 1.12726 0.01781 0.07768 -0.30251 0.67063 0 0 0 0 0 0 0.10379 2.39728 -0.19787 0 1.66147 -0.12585 1.93075 MET_59 -8.60585 2.64845 2.24017 0.00812 0.09625 0.06633 -1.00729 0 0 -0.71294 0 0 0 0.01568 2.00221 0.2151 0 1.65735 0.76454 -0.61187 HIS_60 -5.9069 4.80593 4.68791 0.00479 0.52225 -0.28441 -1.49729 0 0 0 0 0 0 -0.01231 3.41148 -0.07061 0 -0.30065 0.92822 6.28841 LEU_61 -9.82975 4.77554 2.3492 0.01516 0.06352 -0.19667 -2.14697 0 0 -1.51288 0 0 0 -0.00169 1.66771 -0.11875 0 1.66147 0.06642 -3.20769 GLU_62 -7.75707 4.93819 7.37925 0.00639 0.26738 -0.48251 -1.73522 0 0 -0.96961 0 0 0 -0.06101 2.75794 0.28289 0 -2.72453 0.14794 2.05002 LEU_63 -9.1731 16.4795 1.60104 0.01581 0.07393 0.00045 -1.95701 0 0 -1.32777 0 0 0 -0.04332 0.95773 -0.3322 0 1.66147 0.22253 8.17909 ASP_64 -5.30018 5.29025 5.3243 0.00655 0.57516 0.27951 -2.26893 0 0 -0.81898 -0.6415 0 0 0.08261 1.84951 -0.73311 0 -2.14574 -0.12278 1.37668 ILE_65 -9.09242 4.90272 2.90655 0.02084 0.14841 -0.04983 -2.01715 0 -0.50405 -0.45167 0 0 0 -0.01332 0.17825 0.23211 0 2.30374 -0.10732 -1.54316 SER_66 -3.80287 1.13761 4.80701 0.00131 0.08098 -0.35187 -0.90278 0 0 0 -0.6415 0 0 -0.04352 1.62631 0.02714 0 -0.28969 -0.23786 1.41029 ASP_67 -1.87486 0.8743 2.14847 0.0049 0.3485 -0.25395 -0.22306 0 0 0 0 0 0 -0.01154 2.17132 0.2661 0 -2.14574 -0.02693 1.27752 SER_68 -6.65169 6.80003 4.99533 0.00369 0.05898 -0.0281 -0.40291 0 -0.50405 0 -0.98879 0 0 -0.03324 0.49318 -0.10753 0 -0.28969 0.12892 3.47414 LYS_69 -2.73541 0.90048 2.2846 0.00875 0.15235 -0.13881 0.01474 0 0 0 0 0 0 -0.02364 2.36285 0.29693 0 -0.71458 0.08089 2.48914 ILE_70 -6.18932 2.41956 1.18243 0.0335 0.0665 -0.28591 0.12441 0 0 0 -0.98879 0 0 -0.08437 0.81695 -0.31122 0 2.30374 -0.01907 -0.93159 ARG_71 -1.90343 0.21033 0.95218 0.01484 0.32758 -0.10194 0.00458 0 0 0 0 0 0 0.00055 2.02924 -0.04403 0 -0.09474 -0.24505 1.15012 TYR_72 -9.42843 0.97344 4.27814 0.02325 0.40216 -0.14622 -1.17148 0 0 0 0 0 0 -0.00402 2.31475 -0.42517 0 0.58223 -0.14647 -2.74783 GLU_73 -5.23826 0.34201 7.05314 0.00763 0.60538 -0.11602 -2.39138 0 -0.6525 0 -0.5815 0 0 0.0058 3.56727 -0.05796 0 -2.72453 -0.12047 -0.30137 SER_74 -4.15698 2.27536 4.25377 0.00163 0.02477 -0.30551 -0.38511 0 0 0 0 0 0 -0.02667 1.10319 0.12583 0 -0.28969 -0.2081 2.4125 GLY_75 -2.91977 0.08288 2.78969 9e-05 0 -0.01753 0.41261 0 0 0 0 0 0 -0.07681 0 -1.50173 0 0.79816 -0.05944 -0.49185 ASP_76 -7.519 0.5061 8.90863 0.00441 0.22543 0.07317 -6.54965 0 -0.6525 -0.64318 -1.04099 -0.78495 0 -0.0295 2.54532 0.03588 0 -2.14574 0.12275 -6.94383 HIS_77 -8.54438 1.98931 6.43862 0.00388 0.38176 0.33784 -2.82399 0 0 -1.06242 0 0 0 0.01292 1.82379 -0.05586 0 -0.30065 -0.02557 -1.82476 VAL_78 -8.13918 3.08548 1.57006 0.02129 0.07201 0.14313 -2.03756 0 0 -1.022 0 0 0 -0.05139 2.32137 -0.77635 0 2.64269 -0.20348 -2.37393 ALA_79 -6.80203 36.7814 2.07099 0.00145 0 0.14945 -2.47049 0 0 -0.69014 0 0 0 -0.01033 0 0.20077 0 1.32468 -0.03717 30.5186 VAL_80 -7.56213 4.89048 1.53677 0.02023 0.05583 0.13028 -2.2127 0 0 -1.39431 0 0 0 -0.03202 0.98333 -0.56404 0 2.64269 0.04031 -1.46527 TYR_81 -8.38989 7.03002 2.60733 0.02107 0.21257 0.03798 0.23953 0.86235 0 -0.18825 0 0 0 0.00801 3.27951 -0.06034 0 0.58223 0.41541 6.65753 PRO_82 -5.54397 0.44039 1.36134 0.00452 0.10345 -0.14235 -0.19627 0.86328 0 0 0 0 0 0.00426 0.95024 -0.63712 0 -1.64321 0.81785 -3.61759 ALA_83 -3.6654 0.25697 0.74455 0.00144 0 -0.20952 -0.47577 0 0 0 0 0 0 0.00034 0 0.10373 0 1.32468 0.47211 -1.44685 ASN_84 -6.27668 0.6344 3.96502 0.00491 0.20484 0.05862 -2.02153 0 0 -0.85026 -0.715 0 0 0.01903 2.10394 0.2321 0 -1.34026 0.15969 -3.82119 ASP_85 -4.03378 0.6544 4.89386 0.00399 0.57679 -0.17994 -3.25399 0 -0.66773 0 -0.01455 0 0 -0.06405 3.82064 -0.38104 0 -2.14574 -0.13016 -0.92129 SER_86 -3.23869 0.17905 3.54906 0.00186 0.04382 -0.19296 -0.80785 0 -0.5485 0 0 0 0 -0.04901 0.48717 0.19039 0 -0.28969 -0.24876 -0.92411 ALA_87 -3.85845 0.69856 3.94989 0.00131 0 -0.17582 -1.32711 0 -0.5333 0 0 0 0 0.02206 0 -0.12778 0 1.32468 -0.33182 -0.3578 LEU_88 -7.10634 0.62982 3.79524 0.01751 0.18721 -0.16033 -1.70881 0 -0.52157 0 -0.01455 0 0 0.07497 0.81939 -0.22752 0 1.66147 -0.24468 -2.7982 VAL_89 -8.11367 0.53669 3.07479 0.0152 0.0508 -0.1426 -1.45484 0 -1.28918 0 0 0 0 -0.03273 -0.01661 -0.21887 0 2.64269 -0.11364 -5.06197 ASN_90 -5.51492 1.25137 5.36932 0.01941 0.30409 -0.00864 -1.39634 0 -1.11651 0 0 0 0 0.01264 4.27115 0.54902 0 -1.34026 0.04628 2.44661 GLN_91 -5.94046 0.22694 4.424 0.00577 0.17056 -0.28321 -1.77222 0 -1.10232 0 0 0 0 0.00767 3.8208 -0.17839 0 -1.45095 -0.04249 -2.1143 LEU_92 -8.34798 0.91447 2.10195 0.01842 0.07779 -0.15023 -1.53548 0 -0.79332 0 0 0 0 0.02252 1.1613 -0.22188 0 1.66147 -0.19468 -5.28563 GLY_93 -4.5029 0.43612 3.65196 0.00013 0 -0.09402 -2.15371 0 -0.62272 -0.65196 0 0 0 -0.03651 0 0.5457 0 0.79816 0.21368 -2.41607 LYS_94 -3.37493 0.25175 3.51754 0.02737 0.26737 -0.24639 -1.19688 0 -0.56913 0 0 0 0 -0.01479 2.74617 0.03325 0 -0.71458 0.2237 0.95043 ILE_95 -5.71592 0.47093 1.43354 0.02252 0.13582 -0.08604 -1.14402 0 -0.56902 0 0 0 0 -0.04237 1.03067 0.25931 0 2.30374 -0.15918 -2.06002 LEU_96 -6.85567 0.58783 1.88897 0.01373 0.08663 -0.52654 -0.37336 0 -0.27175 0 0 0 0 -0.01461 0.24106 -0.19091 0 1.66147 -0.29676 -4.0499 GLY_97 -2.08795 0.23695 2.33133 9e-05 0 -0.17362 -0.52928 0 -0.00239 0 0 0 0 -0.15314 0 -0.9826 0 0.79816 -0.40012 -0.96256 ALA_98 -3.08015 0.14601 1.1872 0.00135 0 -0.04836 -0.41544 0 0 -0.65196 0 0 0 0.00313 0 0.14935 0 1.32468 -0.06661 -1.45081 ASP_99 -3.17482 0.33475 3.25467 0.00738 0.67679 -0.12901 -1.57348 0 -0.46775 0 -0.31658 0 0 -0.01667 1.76241 -0.75868 0 -2.14574 0.00321 -2.54351 LEU_100 -8.5003 1.60333 3.20779 0.01663 0.09676 -0.30805 -1.2539 0 0 -0.5909 0 0 0 -0.06654 0.55002 -0.06965 0 1.66147 -0.26663 -3.91996 ASP_101 -3.55331 0.1877 4.74145 0.00451 0.33792 0.05526 -4.00322 0 0 0 -0.31658 -1.05395 0 0.02745 2.52062 -0.35103 0 -2.14574 -0.47726 -4.02618 VAL_102 -5.44617 1.94427 2.62116 0.0191 0.04618 -0.31594 -1.34648 0 -0.46775 -0.10767 0 0 0 -0.06678 0.78463 -0.32826 0 2.64269 -0.60556 -0.62657 VAL_103 -7.46407 2.03149 1.63648 0.01534 0.04062 -0.02801 -1.42016 0 0 0 0 0 0 -0.02806 0.03374 -0.4848 0 2.64269 -0.38438 -3.40911 MET_104 -10.985 3.72779 3.78333 0.01439 0.31272 -0.00018 -2.05686 0 0 -1.24868 0 0 0 0.01585 3.86031 0.21607 0 1.65735 0.32547 -0.37748 SER_105 -7.21467 11.2959 5.55655 0.00167 0.02358 -0.08874 -1.17851 0 0 -1.02907 0 0 0 0.00247 1.05076 -0.0492 0 -0.28969 0.50073 8.58178 LEU_106 -9.92274 6.39657 2.25335 0.01551 0.05299 -0.15987 -0.37303 0 0 0 0 0 0 -0.0633 3.78548 -0.25098 0 1.66147 0.12267 3.51811 ASN_107 -6.42763 0.71884 5.68231 0.00526 0.28795 -0.15023 -2.30612 0 0 -1.52485 0 0 0 -0.01941 2.55044 0.61294 0 -1.34026 0.2378 -1.67296 ASN_108 -7.02697 4.83969 6.4838 0.01495 0.42679 -0.05862 -0.77077 0 0 -0.5959 0 0 0 -0.07944 7.50569 0.00548 0 -1.34026 0.06248 9.46693 LEU_109 -4.19999 1.2974 2.94514 0.02281 0.08713 0.04972 -0.12399 0 0 -0.44412 0 0 0 0.02271 0.18466 -0.12151 0 1.66147 -0.21287 1.16855 ASP_110 -4.72119 2.41627 5.81117 0.00726 0.71197 -0.5756 -1.75296 0 -0.30122 0 -0.10445 0 0 0.04132 1.79808 -0.75901 0 -2.14574 -0.1966 0.22929 GLU_111 -1.75009 0.06166 2.09869 0.00592 0.28726 -0.09731 0.15741 0 0 0 0 0 0 -0.13315 4.30872 -0.23551 0 -2.72453 -0.16285 1.8162 GLU_112 -1.8967 0.28437 2.45078 0.00498 0.26615 -0.09642 -0.59129 0 0 0 -0.10445 0 0 -0.01152 3.46174 -0.16691 0 -2.72453 -0.18791 0.68828 SER_113 -3.90851 0.3138 4.80607 0.00336 0.05403 -0.50695 0.13215 0 -0.30122 0 -0.55888 0 0 -0.05623 0.42447 0.01506 0 -0.28969 -0.29631 -0.16884 ASN_114 -1.4738 0.13317 1.62947 0.00462 0.26308 0.06057 0.24599 0 -0.03305 0 0 0 0 -0.01391 2.78843 0.0186 0 -1.34026 -0.25916 2.02373 LYS_115 -3.79365 0.75655 4.01473 0.01013 0.24051 -0.23891 0.7983 0 0 0 -0.55888 0 0 0.04531 1.7703 0.17881 0 -0.71458 0.24194 2.75058 LYS_116 -4.26637 0.33487 4.37437 0.1334 0.90766 -0.28817 -0.95266 0 -0.03305 -0.5959 0 0 0 -0.03419 4.48625 -0.07115 0 -0.71458 0.09742 3.37792 HIS_117 -7.89345 4.10828 5.77067 0.00452 0.44544 -0.52591 -0.35307 1.63648 0 0 0 0 0 0.02191 4.27206 -0.27393 0 -0.30065 0.29619 7.20854 PRO_118 -6.77298 5.17861 1.79049 0.00313 0.04992 0.04933 -0.4853 1.64326 0 0 0 0 0 0.14584 0.79037 0.37237 0 -1.64321 0.65102 1.77285 PHE_119 -9.60101 1.57052 0.74473 0.02384 0.53251 -0.29812 0.0503 0.07471 0 0 0 0 0 0.07554 3.79327 -0.34621 0 1.21829 0.86037 -1.30125 PRO_120 -5.89313 1.10562 1.98516 0.00296 0.06685 -0.30094 -0.41102 0.10522 0 0 0 0 0 -0.06078 0.74909 -0.65656 0 -1.64321 0.74546 -4.20529 CYS_121 -6.7934 1.10625 2.1597 0.00203 0.01019 -0.26102 0.59339 0.02626 0 0 0 0 0 1e-05 0.74041 0.19179 0 3.25479 0.58782 1.61821 PRO_122 -5.72937 5.67447 2.5165 0.00404 0.11528 -0.22089 -0.75295 0.03013 0 -0.52801 0 0 0 0.09938 0.78502 -0.77586 0 -1.64321 0.3926 -0.03287 THR_123 -7.43762 0.49012 3.92749 0.0137 0.07312 0.06526 -1.45228 0 0 -1.24868 0 0 0 0.05118 0.42668 0.25021 0 1.15175 0.02628 -3.66279 SER_124 -6.1456 0.9916 5.42477 0.00286 0.07532 -0.14088 -1.75141 0 -0.6248 0 -0.77599 0 0 0.00026 0.32282 -0.26627 0 -0.28969 0.02555 -3.15146 TYR_125 -10.6442 1.65072 3.08208 0.02088 0.23056 0.00918 -1.35747 0 -0.52924 -0.10767 0 0 0 -0.0112 2.27627 0.2422 0 0.58223 -0.29222 -4.84791 ARG_126 -7.91972 1.67316 7.73029 0.01713 0.58981 0.10596 -3.44347 0 -0.25393 -0.5909 0 -1.05395 0 -0.00241 2.35537 -0.03579 0 -0.09474 -0.20888 -1.13208 THR_127 -7.44453 0.58708 5.45628 0.01238 0.0665 -0.22951 -1.31754 0 -0.48922 0 -0.77599 0 0 -0.007 0.16436 0.00512 0 1.15175 -0.06285 -2.88318 ALA_128 -6.55437 0.55168 2.96443 0.00134 0 0.01091 -1.95687 0 -1.04728 -0.00864 0 0 0 -0.01302 0 -0.06287 0 1.32468 -0.02284 -4.81284 LEU_129 -7.57113 0.45675 1.83987 0.01595 0.0868 0.08289 -1.37855 0 -0.52924 0 -0.49206 0 0 -0.04056 0.28834 -0.24122 0 1.66147 -0.19018 -6.01087 THR_130 -7.06343 0.59945 4.17231 0.01243 0.06511 -0.00916 -1.43648 0 -0.25393 -0.85026 0 0 0 -0.03145 0.12248 0.00916 0 1.15175 0.03245 -3.47957 TYR_131 -8.04487 1.27367 2.09256 0.02078 0.29174 -0.28104 -1.04491 0 -0.48922 0 0 0 0 -0.04296 1.80563 -0.26083 0 0.58223 0.24966 -3.84754 TYR_132 -12.3249 2.04751 5.50258 0.02578 0.29404 0.07645 -2.02872 0 -0.42248 -0.46966 0 0 0 -0.04952 3.38038 -0.22809 0 0.58223 0.06075 -3.55363 LEU_133 -9.17675 0.55184 2.24021 0.01546 0.04847 -0.20416 -0.87874 0 0 -0.00864 -0.22294 0 0 0.00106 0.26149 -0.10924 0 1.66147 -0.0607 -5.88117 ASP_134 -5.80587 0.17107 6.374 0.00723 0.65149 0.31868 -4.63202 0 0 -0.49224 -1.28128 -0.71544 0 0.00622 2.64583 -0.61764 0 -2.14574 -0.21262 -5.72832 ILE_135 -7.06032 0.78956 0.73805 0.03155 0.13934 -0.32169 -0.32712 0 0 0 0 0 0 0.00789 1.0281 0.08948 0 2.30374 -0.11595 -2.69738 THR_136 -4.11273 1.39244 2.71082 0.00615 0.05695 -0.40288 -1.13402 0 0 0 -0.44459 0 0 0.14828 0.60232 -0.60957 0 1.15175 0.00925 -0.62583 ASN_137 -3.42627 0.44446 4.24422 0.00471 0.21286 0.16318 -1.97545 0.18457 0 0 -0.83668 -0.71544 0 0.04164 1.44298 -0.00748 0 -1.34026 0.32936 -1.2336 PRO_138 -4.22352 1.74574 1.83881 0.0034 0.07466 -0.16069 -0.3313 1.29401 0 0 0 0 0 -0.03578 1.32849 -0.34276 0 -1.64321 0.43425 -0.0179 PRO_139 -5.06808 0.7562 1.89613 0.00322 0.07261 0.16412 0.27189 1.00563 0 0 0 0 0 -0.04636 1.30652 -0.92618 0 -1.64321 -0.28525 -2.49276 ARG_140 -4.6125 0.32503 3.90173 0.01397 0.22165 -0.17066 -0.48737 0 -0.54642 0 0 0 0 0.04865 2.59781 0.09622 0 -0.09474 -0.41087 0.88249 THR_141 -5.29515 0.28478 2.77042 0.00534 0.05216 -0.04514 -0.3702 0 -0.51393 0 0 0 0 -0.05585 0.96062 0.33904 0 1.15175 -0.05569 -0.77186 ASN_142 -4.69221 0.59725 4.44528 0.00854 0.48836 -0.28937 0.22429 0 -0.50257 0 0 0 0 -0.00265 5.74313 0.33141 0 -1.34026 -0.00082 5.0104 VAL_143 -7.53032 1.23299 3.15989 0.0169 0.05307 -0.24484 -0.87547 0 -0.42713 0 0 0 0 -0.04558 0.01936 -0.28222 0 2.64269 -0.05799 -2.33866 LEU_144 -8.33407 1.03467 2.19926 0.01495 0.07216 -0.33654 -1.19653 0 -0.80247 0 0 0 0 -0.01392 1.19156 -0.29875 0 1.66147 -0.24045 -5.04867 TYR_145 -5.02149 0.62573 3.955 0.02601 0.33493 -0.1198 -1.36844 0 -0.51393 0 0 0 0 -0.0047 2.52291 -0.14945 0 0.58223 -0.23288 0.63612 GLU_146 -5.60458 0.65332 4.36831 0.00875 0.85156 -0.09154 -0.79259 0 -0.50257 0 0 0 0 -0.02609 3.06933 -0.28105 0 -2.72453 -0.24875 -1.32043 LEU_147 -7.84004 1.24793 2.09602 0.01779 0.08942 0.00343 -1.57807 0 -0.90142 0 0 0 0 -0.03304 0.11 -0.25897 0 1.66147 -0.30497 -5.69044 ALA_148 -6.15854 1.79147 3.17691 0.00149 0 -0.28687 -1.35743 0 -0.81387 0 0 0 0 -0.03532 0 -0.22004 0 1.32468 -0.11868 -2.6962 GLN_149 -5.02552 0.75988 3.96252 0.01764 0.32742 -0.32897 0.54099 0 0 0 0 0 0 -0.09817 6.75764 -0.0929 0 -1.45095 -0.15263 5.21694 TYR_150 -9.48633 1.50468 4.31428 0.02102 0.28512 0.14239 -2.62647 0 -0.47428 -0.56983 0 -0.7198 0 -0.01487 2.10177 -0.09436 0 0.58223 -0.37749 -5.41194 ALA_151 -5.59087 0.70575 2.56156 0.00201 0 -0.28223 -0.04585 0 -0.55783 0 0 0 0 -0.04823 0 0.52862 0 1.32468 0.16268 -1.23971 SER_152 -2.18324 0.4177 2.44368 0.00165 0.04417 -0.0255 -0.39067 0 0 -0.34471 0 0 0 0.09034 0.51324 -0.13952 0 -0.28969 0.12708 0.26455 GLU_153 -6.28203 0.9416 7.06971 0.00927 0.86032 -0.0237 -2.33311 0.00942 -0.64538 0 -1.70715 0 0 -0.02165 4.78804 0.1742 0 -2.72453 -0.25339 -0.13838 PRO_154 -4.31505 1.16641 3.86162 0.00259 0.03547 -0.03713 -1.15225 0.0209 -0.47588 0 0 0 0 -0.05468 0.59409 0.07934 0 -1.64321 0.36143 -1.55634 SER_155 -4.17423 0.45922 4.83283 0.00157 0.04058 0.09955 -1.12179 0 -0.47073 0 -0.80255 0 0 -0.01863 0.75002 0.24138 0 -0.28969 0.23792 -0.21453 GLU_156 -8.62307 0.56388 8.65787 0.00638 0.25339 -0.07392 -3.18797 0 -0.58638 0 -1.00858 0 0 0.08126 2.73307 -0.26839 0 -2.72453 -0.23977 -4.41676 GLN_157 -8.32593 2.02334 6.79183 0.00657 0.18965 0.1397 -2.9684 0 -1.2095 0 0 0 0 0.00545 3.88508 -0.09207 0 -1.45095 -0.2346 -1.23983 GLU_158 -5.24707 0.729 5.37738 0.00519 0.24467 -0.09389 -1.78207 0 -0.92817 0 0 0 0 0.00967 3.72004 -0.23917 0 -2.72453 -0.34269 -1.27165 LEU_159 -6.74117 3.1913 3.31097 0.01873 0.16865 -0.11052 -1.65374 0 -1.07757 0 0 0 0 0.00441 0.42059 -0.20064 0 1.66147 -0.22661 -1.23415 LEU_160 -8.32961 0.34538 2.3025 0.01508 0.07352 -0.23317 -1.38224 0 -0.71313 0 0 0 0 0.01946 0.61363 -0.25314 0 1.66147 -0.10755 -5.98781 ARG_161 -7.1101 0.94242 6.02341 0.03962 0.41022 -0.47975 -1.42396 0 -0.56472 0 0 0 0 0.00259 4.07255 -0.10257 0 -0.09474 -0.31182 1.40316 LYS_162 -6.7453 0.6236 6.2272 0.00951 0.17744 -0.26321 -1.92906 0 -0.7106 0 0 0 0 0.00286 1.08294 0.07831 0 -0.71458 -0.18982 -2.3507 MET_163 -10.2316 2.66771 2.48655 0.01246 0.07016 -0.16602 -0.73616 0 -0.60685 0 0 0 0 -0.03829 2.04124 -0.10222 0 1.65735 -0.14843 -3.09414 ALA_164 -4.57735 0.65833 1.93625 0.00159 0 -0.10899 -0.86302 0 -0.12735 0 0 0 0 -0.03319 0 0.23557 0 1.32468 -0.24366 -1.79714 SER_165 -3.53209 0.16057 4.78254 0.00287 0.06537 -0.09064 -0.29182 0 -0.25831 0 -0.49429 0 0 -0.01816 0.24863 -0.4184 0 -0.28969 -0.13586 -0.26927 SER_166 -2.09537 1.08939 2.29169 0.00326 0.03184 -0.35065 -0.02447 0 0 0 0 0 0 -0.05274 0.86779 0.05681 0 -0.28969 -0.06119 1.46666 SER_167 -3.69237 0.30057 4.9996 0.00301 0.08373 -0.32446 -1.06787 0 -0.50335 0 -0.94456 0 0 0.04455 0.53313 -0.17703 0 -0.28969 -0.28069 -1.31544 GLY_168 -2.22794 0.12072 2.43437 0.00018 0 -0.06141 -0.22578 0 -0.47512 0 0 0 0 -0.07974 0 0.18964 0 0.79816 0.26256 0.73564 GLU_169 -3.51785 0.13462 3.85657 0.0059 0.25923 -0.2286 -1.34704 0 -0.47292 0 0 0 0 0.00833 2.56662 -0.35184 0 -2.72453 0.30488 -1.50665 GLY_170 -5.12262 0.514 4.65703 0.00014 0 -0.26044 -1.32937 0 -0.56745 0 -0.45027 0 0 0.00382 0 0.55636 0 0.79816 0.05846 -1.14218 LYS_171 -5.76002 1.3512 6.05063 0.0075 0.12283 -0.42608 -2.48163 0 -1.03435 0 0 0 0 0.00912 1.04801 -0.03863 0 -0.71458 0.08215 -1.78386 GLU_172 -4.2029 0.11631 4.27779 0.00753 0.79552 -0.11296 -1.22492 0 -1.00198 0 0 0 0 0.01281 3.38224 -0.33751 0 -2.72453 -0.41646 -1.42906 LEU_173 -7.66029 3.31 4.61609 0.01782 0.185 -0.11082 -2.42715 0 -0.76001 0 0 0 0 0.04129 1.05792 -0.22998 0 1.66147 -0.26627 -0.56492 TYR_174 -10.3458 0.85042 5.05165 0.02091 0.30248 0.20236 -2.36816 0 -1.08259 -0.59018 0 0 0 -0.01099 1.54835 -0.21157 0 0.58223 -0.1002 -6.15107 LEU_175 -6.34834 1.64048 5.03454 0.0247 0.22845 -0.20962 -2.29795 0 -0.53099 -0.32515 0 0 0 -0.01492 9.72364 -0.18587 0 1.66147 -0.01551 8.38493 SER_176 -4.47402 0.56237 4.93559 0.00177 0.03665 -0.10958 -1.19412 0 -0.52686 0 0 0 0 -0.03695 1.2183 0.34855 0 -0.28969 0.29933 0.77132 TRP_177 -10.1849 1.88446 3.79211 0.01883 0.43376 -0.28367 -2.2109 0 -0.28709 0 -0.72441 0 0 0.01122 3.39074 0.04443 0 2.26099 0.28928 -1.56513 VAL_178 -8.35026 1.64215 2.06972 0.01733 0.04608 0.10569 -1.95357 0 -0.51515 -0.72044 0 0 0 0.01997 0.00114 -0.51406 0 2.64269 0.1737 -5.33501 VAL_179 -6.10371 0.60461 3.34473 0.02345 0.04792 0.08501 -1.93146 0 -0.08796 -0.59018 0 0 0 0.06326 0.19651 -0.30638 0 2.64269 0.60106 -1.41045 GLU_180 -5.21606 2.00459 4.74729 0.00618 0.26375 -0.39189 -1.33369 0 0 -0.32515 0 0 0 0.01862 2.56938 -0.35816 0 -2.72453 0.16827 -0.5714 ALA_181 -4.23551 0.45605 2.65403 0.00154 0 -0.39995 -0.04364 0 0 0 0 0 0 -0.04279 0 0.00073 0 1.32468 -0.56585 -0.85071 ARG_182 -7.16769 0.47002 7.08321 0.0193 0.63714 0.23449 -2.21323 0 -0.08796 0 0 0 0 -0.07188 3.52029 -0.1734 0 -0.09474 -0.39387 1.76168 ARG_183 -9.79407 0.7169 6.72559 0.01364 0.3157 -0.11449 -3.9671 0 0 -0.72044 -0.72441 -0.69838 0 0.10859 4.46324 0.06539 0 -0.09474 -0.05289 -3.75746 HIS_184 -7.81881 5.07995 4.96091 0.00872 0.80493 -0.4458 -1.14933 0 -0.57574 0 0 0 0 0.01843 6.83956 0.16176 0 -0.30065 0.30055 7.88449 ILE_185 -7.31017 0.57264 0.96919 0.02794 0.22268 -0.16872 -0.65388 0 -0.5842 0 0 0 0 -0.01925 2.36231 -0.18926 0 2.30374 0.24181 -2.22517 LEU_186 -9.15503 2.17958 2.73606 0.02229 0.22304 -0.52247 -0.48556 0 -0.45202 0 0 0 0 -0.00141 1.18767 -0.25241 0 1.66147 -0.11676 -2.97556 ALA_187 -6.66884 4.10692 4.36878 0.00131 0 -0.46993 -0.50776 0 -0.48983 0 0 0 0 -0.0112 0 -0.31306 0 1.32468 -0.34845 0.99262 ILE_188 -8.44164 0.77911 2.90322 0.02652 0.07207 -0.2954 -1.06665 0 -0.67964 0 0 0 0 -0.02468 0.87351 -0.36803 0 2.30374 -0.26824 -4.18611 LEU_189 -8.7325 0.71322 1.88497 0.0146 0.07636 -0.39834 -0.87009 0 -0.5842 0 0 0 0 -0.02298 0.74608 -0.30468 0 1.66147 -0.21085 -6.02694 GLN_190 -6.6008 0.84969 5.00254 0.00656 0.18223 -0.27892 -1.55272 0 -0.45202 0 0 -0.21672 0 -0.0268 2.37307 -0.05388 0 -1.45095 -0.21358 -2.43229 ASP_191 -4.94414 0.30819 5.83205 0.00447 0.33669 0.42743 -4.42333 0 -0.48983 0 0 -1.32815 0 0.1654 1.92199 -0.196 0 -2.14574 -0.26508 -4.79605 CYS_192 -6.60343 0.58524 4.25252 0.00359 0.01661 -0.17682 -1.60611 1.62823 -0.71465 0 0 0 0 0.06335 1.28118 -0.23434 0 3.25479 -0.2275 1.52266 PRO_193 -3.48729 0.56824 2.56611 0.00321 0.0477 -0.04299 -0.10047 1.66476 0 0 0 0 0 -0.18534 1.62148 -0.76498 0 -1.64321 0.21012 0.45734 SER_194 -5.00174 0.52111 6.12101 0.00403 0.07393 0.15885 -1.97113 0 0 -0.34471 -1.91318 0 0 -0.01935 1.03614 -0.23768 0 -0.28969 -0.07265 -1.93506 LEU_195 -8.13643 1.91356 0.92481 0.01516 0.09891 -0.22458 -0.72614 0 -0.61076 0 0 0 0 -0.04476 1.11364 -0.10336 0 1.66147 -0.15714 -4.27562 ARG_196 -3.89688 0.30967 3.41503 0.02119 0.51525 -0.33676 -1.21786 0.11715 0 -0.56983 0 0 0 0.09998 4.88645 -0.22833 0 -0.09474 -0.03666 2.98365 PRO_197 -5.64184 1.26719 0.93516 0.00589 0.12852 -0.17754 -0.17073 0.25824 0 0 0 0 0 0.07279 0.96995 -0.43796 0 -1.64321 -0.10988 -4.54344 PRO_198 -4.60559 0.96753 3.20261 0.00504 0.12494 -0.16913 -1.65899 0.18627 -0.66406 0 0 0 0 0.02985 0.98356 -0.47577 0 -1.64321 -0.00923 -3.72617 ILE_199 -7.14691 1.2776 0.79546 0.02465 0.13025 -0.06793 -0.55492 0 -0.51904 0 0 0 0 -0.0751 1.6735 0.03062 0 2.30374 -0.1199 -2.24797 ASP_200 -7.31249 1.58081 7.20243 0.0036 0.51897 0.35815 -3.00899 0 -0.06395 0 0 -0.00828 0 0.01872 5.43643 0.14761 0 -2.14574 -0.2043 2.52297 HIS_201 -9.5474 2.04885 8.07466 0.0111 0.5898 -0.70436 -2.26615 0 -0.30778 0 0 -0.7198 0 0.02846 3.87658 0.03357 0 -0.30065 -0.22911 0.58777 LEU_202 -7.46032 0.58636 2.44432 0.02003 0.18732 -0.27554 -1.67767 0 -1.08739 0 0 0 0 -0.02589 0.84126 -0.25241 0 1.66147 -0.21951 -5.25797 CYS_203 -6.59541 0.36807 2.35769 0.00211 0.01426 -0.10478 -0.64851 0 -0.51904 0 0 0 0 0.00044 0.47098 0.26601 0 3.25479 -0.30457 -1.43795 GLU_204 -7.58207 1.96142 8.23013 0.01366 0.40938 0.13414 -5.34096 0 -0.06395 0 -1.07881 -0.50715 0 -0.03693 5.93452 -0.21536 0 -2.72453 -0.29775 -1.16426 LEU_205 -6.8763 0.33295 1.66576 0.01421 0.08296 -0.29519 -0.6451 0 -0.30778 0 0 0 0 -0.03712 0.23958 -0.26677 0 1.66147 -0.15229 -4.58363 LEU_206 -6.12721 1.80884 0.94396 0.01686 0.0488 -0.25552 -0.23071 0.012 -0.42333 0 0 0 0 0.03138 0.29527 -0.0887 0 1.66147 -0.27896 -2.58584 PRO_207 -4.17759 1.44909 2.95798 0.00399 0.08763 -0.0327 -1.52479 0.1231 0 -0.49224 0 0 0 0.05243 1.83376 -0.88696 0 -1.64321 -0.33924 -2.58876 ARG_208 -6.59129 0.57229 4.7882 0.02469 0.5679 -0.33504 -1.71975 0 0 0 0 0 0 -0.00275 2.69405 -0.09574 0 -0.09474 -0.252 -0.44419 LEU_209 -6.9482 0.20974 2.7807 0.01314 0.0801 -0.59546 -0.49967 0 0 -0.46966 0 0 0 -0.00065 0.7302 -0.22138 0 1.66147 -0.25735 -3.51702 GLN_210 -2.76253 0.23366 2.49655 0.0084 0.22763 0.0575 0.5684 0 0 0 0 0 0 -0.00569 3.0289 -0.09313 0 -1.45095 -0.17733 2.13142 ALA_211 -3.77744 0.49357 0.75916 0.00153 0 -0.21281 -0.11774 0 0 0 0 0 0 -0.02139 0 -0.09387 0 1.32468 -0.44833 -2.09266 HIS_212 -7.25705 0.4484 5.37769 0.00355 0.37674 0.14492 -0.91412 0 0 -1.39431 0 -0.18476 0 0.07333 3.81888 0.0581 0 -0.30065 -0.36159 -0.11087 TYR_213 -7.70682 1.00046 2.36727 0.02371 0.27823 -0.69291 -0.61428 0 0 0 0 0 0 0.00368 1.67902 -0.32341 0 0.58223 -0.09492 -3.49775 TYR_214 -10.5437 0.71577 4.60308 0.02184 0.29059 -0.12714 -2.01345 0 0 -1.022 0 0 0 0.0323 1.62033 -0.19675 0 0.58223 -0.19491 -6.23186 SER_215 -3.79073 0.07361 3.70285 0.00191 0.02834 0.22362 -0.66691 0 0 0 0 0 0 -0.05708 1.13409 0.40759 0 -0.28969 0.00871 0.77632 ILE_216 -8.32876 1.22248 1.41586 0.02371 0.067 -0.24651 -0.55521 0 0 -0.64318 0 0 0 -0.07913 0.40643 -0.00076 0 2.30374 0.02875 -4.38558 ALA_217 -4.23025 0.11769 1.78904 0.00287 0 -0.34168 -0.32211 0 0 -0.54784 0 0 0 -0.04591 0 0.46792 0 1.32468 0.10801 -1.67759 SER_218 -5.6869 0.69406 5.22861 0.00157 0.065 -0.29382 -0.7425 0 0 0 -0.80573 0 0 0.00036 0.91622 -0.31383 0 -0.28969 0.15553 -1.07113 SER_219 -7.42559 8.84332 7.63099 0.00449 0.06693 -0.09764 -1.53102 0 -0.52243 0 -1.05585 0 0 -0.03203 1.15724 0.47832 0 -0.28969 0.07003 7.29708 SER_220 -5.5181 0.53109 4.90491 0.00165 0.0523 -0.31506 1.10702 0 0 0 0 0 0 0.02266 0.29235 -0.35778 0 -0.28969 -0.14374 0.28761 LYS_221 -6.05267 19.5403 7.21465 0.01498 0.60043 0.22194 -4.65607 0 0 0 -0.65309 0 0 -0.00412 3.19341 -0.13677 0 -0.71458 -0.42546 18.1429 VAL_222 -6.12152 24.0895 2.44969 0.01754 0.05294 -0.66481 -0.30789 0 -0.09365 0 0 0 0 0.02101 0.61483 -0.35063 0 2.64269 -0.07109 22.2787 HIS_223 -7.5934 0.91632 6.43776 0.00589 0.44078 -0.31467 -1.01173 1.75182 -0.85162 0 0 0 0 0.08195 2.5681 -0.73078 0 -0.30065 -0.07507 1.32472 PRO_224 -4.28214 0.33995 2.2812 0.00298 0.04574 -0.27051 0.18134 1.78423 0 0 0 0 0 -0.10186 1.64997 0.15029 0 -1.64321 -0.35909 -0.2211 ASN_225 -4.67307 0.57982 3.54398 0.01329 0.35084 -0.54623 -0.55096 0 0 -0.45167 0 0 0 -0.0425 4.59775 -0.63604 0 -1.34026 -0.41791 0.42705 SER_226 -5.47144 0.78343 4.96621 0.00184 0.04618 -0.11943 -0.53888 0 -0.42284 0 0 0 0 -0.02845 0.58592 -0.18727 0 -0.28969 -0.16121 -0.83562 VAL_227 -7.25498 1.24448 1.02841 0.01647 0.04788 -0.03628 -1.55589 0 0 -1.32777 0 0 0 -0.04187 0.88383 -0.71598 0 2.64269 -0.09865 -5.16766 HIS_228 -9.78948 1.9828 7.21149 0.01495 0.38084 -0.75093 -2.09804 0 0 -0.54784 -0.80573 0 0 0.03434 2.91269 -0.06233 0 -0.30065 -0.14698 -1.96487 ILE_229 -6.51216 0.60283 1.16787 0.02992 0.06352 0.08227 -1.65958 0 0 -1.51288 0 0 0 -0.04257 0.85457 -0.52395 0 2.30374 -0.05129 -5.19771 CYS_230 -6.01203 85.0043 2.5071 0.00358 0.04353 0.0958 -1.84404 0 0 0 -0.20792 0 0 -0.06862 1.56265 -0.00845 0 3.25479 0.34823 84.6789 ALA_231 -6.32749 30.4714 2.99832 0.00128 0 -0.00595 -0.52739 0 0 -0.71294 0 0 0 -0.00067 0 -0.36533 0 1.32468 0.48912 27.3451 VAL_232 -6.33545 92.0423 4.26454 0.02355 0.07151 -0.34631 -0.54671 0 0 0 -0.47782 0 0 -0.04891 2.29419 -0.60989 0 2.64269 -0.10269 92.871 VAL_233 -6.00771 2.12216 0.78722 0.01752 0.03942 -0.0847 -0.28184 0 0 0 0 0 0 -0.08276 0.17504 -0.26004 0 2.64269 -0.34051 -1.27351 VAL_234 -6.44317 2.2201 3.6172 0.01884 0.0523 -0.12795 -0.68711 0 0 -0.53428 -0.47958 0 0 0.01363 0.84835 -0.40583 0 2.64269 -0.32269 0.4125 GLU_235 -4.43612 7.0739 3.66074 0.00727 0.33884 -0.12839 -2.14498 0 0 0 0 0 0 -0.05037 2.41659 0.01701 0 -2.72453 0.39705 4.42701 TYR_236 -9.47279 0.86087 5.04172 0.02493 0.57106 -0.63952 -1.34287 0 0 -1.10879 0 0 0 0.01479 1.33504 -0.25795 0 0.58223 0.43503 -3.95627 GLU_237 -3.55012 0.56143 1.91508 0.00619 0.27478 -0.16224 -0.54459 0 0 0 0 0 0 -0.02676 2.60705 0.09743 0 -2.72453 -0.13172 -1.67799 THR_238 -6.26073 1.04771 4.96237 0.01 0.08213 -0.35739 -0.71663 0 -0.50505 0 -1.00401 0 0 -0.01016 0.43868 -0.49508 0 1.15175 -0.20845 -1.86484 LYS_239 -1.54862 0.06864 1.3928 0.00957 0.16676 -0.2166 0.23701 0 0 0 0 0 0 -0.04848 1.09903 0.15367 0 -0.71458 0.1393 0.7385 ALA_240 -2.87942 0.865 2.21733 0.0025 0 -0.20943 0.31973 0 0 0 -0.52278 0 0 -0.02438 0 0.42812 0 1.32468 0.59345 2.11481 GLY_241 -1.64763 0.06386 1.78994 0.00014 0 -0.12278 -0.52596 0 -0.16218 0 0 0 0 -0.09445 0 -1.15188 0 0.79816 -0.09247 -1.14526 ARG_242 -6.58503 0.44481 6.66553 0.01389 0.33798 0.24528 -3.41199 0 -0.34287 0 -0.48123 -0.84648 0 -0.00743 2.48849 -0.05319 0 -0.09474 -0.31898 -1.94597 ILE_243 -4.22112 0.38408 1.57663 0.03725 0.09117 -0.12045 -0.15322 0 0 0 0 0 0 0.0742 1.59241 -0.60463 0 2.30374 -0.08765 0.87241 ASN_244 -6.05706 0.73524 4.79489 0.01745 0.2507 -0.13256 -1.7153 0 0 -1.10879 0 0 0 -0.00157 5.96747 0.3236 0 -1.34026 -0.05371 1.68009 LYS_245 -5.84064 7.45511 5.42232 0.01379 0.26333 -0.56192 -1.70335 0 0 0 0 0 0 -0.00608 5.7566 0.26702 0 -0.71458 0.09892 10.4505 GLY_246 -4.9559 3.27824 5.41732 8e-05 0 -0.08518 -1.38336 0 -0.17893 -0.53428 0 0 0 -0.01781 0 1.00467 0 0.79816 0.21371 3.55671 VAL_247 -6.15496 1.37288 4.55116 0.02076 0.04828 -0.13421 -0.61618 0 0 0 -0.61265 0 0 0.04679 1.60719 -0.25176 0 2.64269 0.51283 3.03283 ALA_248 -5.99794 0.9937 3.74487 0.0015 0 -0.00733 -1.24016 0 -0.16909 0 -0.16186 0 0 -0.0328 0 -0.07932 0 1.32468 0.24299 -1.38074 THR_249 -8.59681 2.92426 6.36625 0.00782 0.07875 -0.0229 -0.23933 0 0 0 -1.05261 0 0 3.56818 0.02725 -0.25826 0 1.15175 -0.29683 3.65752 ASN_250 -5.75172 2.00704 4.82806 0.00789 0.84576 -0.7308 -0.68219 0 -0.17893 0 0 0 0 0.13919 3.12915 -0.34778 0 -1.34026 -0.56242 1.36301 TRP_251 -10.5998 2.79669 4.37261 0.02023 0.47799 -0.0999 -0.70514 0 0 0 0 0 0 -0.04133 4.99116 0.00653 0 2.26099 -0.01778 3.46228 LEU_252 -9.78106 5.15693 2.22843 0.02544 0.08145 0.18788 -0.75436 0.02083 -0.48321 0 0 0 0 0.04488 0.66772 -0.25884 0 1.66147 1.71151 0.50906 PRO_253 -6.30439 5.54292 2.55527 0.00235 0.03774 -0.22233 0.42239 0.05006 0 0 0 0 0 0.4271 0.60596 -0.14547 0 -1.64321 1.16642 2.4948 ALA_254 -2.53551 0.34787 2.21757 0.00212 0 -0.26534 -0.95963 0 -0.56545 0 0 0 0 1.04672 0 -0.02409 0 1.32468 -0.27808 0.31087 LYS_255 -10.527 10.822 7.30143 0.04131 0.32018 0.51602 -2.54384 0 -0.31412 0 -0.25216 0 0 0.07824 3.09482 0.18378 0 -0.71458 0.21129 8.21732 GLU_256 -4.41489 6.80802 3.40315 0.01108 0.703 -0.30155 0.36328 0.00638 -0.56545 0 0 0 0 -0.03961 5.82907 0.1296 0 -2.72453 0.20688 9.41444 PRO_257 -6.27004 12.6617 3.16389 0.00265 0.03613 -0.13938 -0.72172 0.01921 0 0 0 0 0 -0.08003 0.99503 -0.12976 0 -1.64321 0.15459 8.04901 VAL_258 -3.76865 9.76184 1.19749 0.0168 0.02574 -0.23869 -1.02347 0 0 0 0 0 0 2.46118 0.19798 0.83851 0 2.64269 5.1992 17.3106 ASN_259 -0.98461 0.21751 1.39099 0.00568 0.32744 -0.10842 0.3344 0 0 0 0 0 0 0.00066 2.14063 -0.15554 0 -1.34026 8.9701 10.7986 GLY_260 -1.41988 0.23985 1.55714 3e-05 0 -0.10541 0.80627 0 0 0 0 0 0 0.00975 0 -1.3455 0 0.79816 5.23007 5.77048 GLY_261 -1.46525 3.51313 1.46931 3e-05 0 0.00198 0.60927 0 0 0 0 0 0 0.11254 0 -1.28237 0 0.79816 2.18127 5.93805 ARG_262 -3.16772 0.20722 1.0432 0.0297 0.75905 -0.46596 0.11271 0 0 0 0 0 0 -0.01965 7.21851 -0.10513 0 -0.09474 0.8065 6.3237 ALA_263 -5.27621 7.61353 1.94229 0.00178 0 -0.10063 -1.05282 0 0 0 0 0 0 -0.06342 0 0.47455 0 1.32468 0.04008 4.90383 LEU_264 -7.17959 3.44012 2.61274 0.01593 0.05473 -0.26791 -2.22595 0 0 0 -0.19457 0 0 0.0121 0.23019 -0.29524 0 1.66147 0.07466 -2.06131 VAL_265 -8.67545 6.32231 1.26469 0.01943 0.05492 0.07069 -1.31076 1.05292 0 -0.63987 0 0 0 0.05225 1.37604 -0.55054 0 2.64269 -0.0646 1.61472 PRO_266 -6.89953 5.08675 2.45499 0.00383 0.08479 0.04191 -1.43476 1.12166 0 -0.18825 0 0 0 -0.00573 1.2756 0.00122 0 -1.64321 0.35294 0.25219 MET_267 -10.2453 13.0599 2.52813 0.01425 0.25098 0.34732 -2.64852 0 0 -0.88752 0 0 0 0.03416 3.49364 0.06987 0 1.65735 0.54546 8.21979 PHE_268 -10.0813 27.0253 2.25499 0.02108 0.43943 0.16481 -2.03345 0 0 -0.69014 0 0 0 0.14048 1.07626 -0.36931 0 1.21829 0.12924 19.2957 VAL_269 -5.19687 0.70048 0.14533 0.0187 0.04384 -0.21856 -0.41069 0 0 0 0 0 0 0.00419 0.13226 -0.60907 0 2.64269 -0.2462 -2.99391 ARG_270 -6.55397 1.68641 4.89879 0.01363 0.48111 0.10512 -1.27753 0 0 -1.06242 0 0 0 -0.04107 2.00321 0.21134 0 -0.09474 0.02921 0.39908 LYS_271 -2.55089 0.26077 2.35914 0.02254 0.22717 -0.15229 -0.74844 0 0 0 0 0 0 -0.05053 2.40774 -0.01359 0 -0.71458 -0.07014 0.97688 SER_272 -4.16616 0.14628 5.41852 0.00503 0.0664 0.04079 -0.25152 0 0 0 -1.00119 0 0 -0.01665 0.70378 -0.16715 0 -0.28969 0.03716 0.52561 GLN_273 -1.49347 0.06177 1.31651 0.00687 0.25226 -0.22958 0.18813 0 0 0 0 0 0 -0.03641 2.61299 -0.04903 0 -1.45095 0.14693 1.32601 PHE_274 -8.87777 1.36929 3.03308 0.02151 0.10233 -0.13216 -0.50875 0 0 0 -0.80919 0 0 -0.06144 3.41908 -0.03116 0 1.21829 -0.07251 -1.32941 ARG_275 -6.47899 0.58213 7.18954 0.01809 0.57583 0.06559 -3.33919 0 0 0 -0.77077 -0.78495 0 -0.00865 3.21516 -0.20253 0 -0.09474 0.00922 -0.02425 LEU_276 -6.09322 0.89384 0.74981 0.01317 0.02796 -0.15674 -0.33284 0.03036 0 0 0 0 0 0.01555 2.85125 0.14136 0 1.66147 -0.16477 -0.3628 PRO_277 -6.0233 1.76276 3.01885 0.00332 0.07382 -0.46752 0.29719 0.06434 0 0 0 0 0 -0.04543 0.94201 -1.1028 0 -1.64321 -0.45411 -3.5741 PHE_278 -1.54595 0.10028 1.16115 0.02227 0.34633 -0.02056 0.47033 0 0 0 0 0 0 0.0001 1.89638 -0.00851 0 1.21829 -0.44096 3.19913 LYS_279 -3.89022 0.41914 3.82324 0.01778 0.24601 -0.35395 0.22896 0 -0.47484 0 0 0 0 -0.04892 2.68808 0.16854 0 -0.71458 -0.10732 2.00192 ALA_280 -3.9354 0.41108 2.25297 0.00146 0 -0.14264 -0.89552 0 0 -0.87141 0 0 0 -0.0651 0 -0.07648 0 1.32468 -0.34847 -2.34484 THR_281 -4.09814 0.5094 2.79594 0.00541 0.06162 -0.37587 -0.09654 0 0 0 0 0 0 0.00244 0.25548 -0.04288 0 1.15175 -0.52676 -0.35815 THR_282 -5.89833 1.44935 4.66704 0.00965 0.05582 0.25447 -1.26418 1.16381 -0.47484 0 -0.53012 0 0 -0.0444 0.04784 0.07608 0 1.15175 -0.36269 0.30124 PRO_283 -6.27403 1.59292 2.28321 0.00328 0.07236 0.10824 -1.71691 1.2409 0 -0.66094 0 0 0 0.00484 1.88953 -0.99025 0 -1.64321 -0.44346 -4.53353 VAL_284 -7.95774 0.79966 2.43589 0.01882 0.05571 -0.05763 -2.03237 0 0 -1.11367 0 0 0 -0.0384 1.75392 -0.61399 0 2.64269 -0.37977 -4.48688 ILE_285 -7.68365 0.54654 1.09407 0.0219 0.08663 0.1799 -1.81119 0 0 -0.91409 0 0 0 -0.02037 0.4966 -0.61637 0 2.30374 -0.19513 -6.51144 MET_286 -10.5211 1.08447 2.07462 0.01176 0.11647 0.07374 -2.50663 0 0 -0.8281 0 0 0 -0.04678 2.02229 0.23189 0 1.65735 0.05873 -6.57128 VAL_287 -7.64333 0.69607 0.68593 0.01572 0.04812 0.30564 -1.84918 0 0 -0.9843 0 0 0 0.00217 0.57931 -0.51038 0 2.64269 0.14976 -5.86178 GLY_288 -4.44128 0.70888 2.94186 0.00013 0 -0.14182 -1.27665 1.11349 0 -0.50405 0 0 0 0.02337 0 0.88294 0 0.79816 5.14755 5.25258 PRO_289 -5.59541 0.88806 1.96031 0.00382 0.11256 -0.08524 -1.31183 1.12889 -0.48749 0 0 0 0 0.1446 0.50867 -0.56148 0 -1.64321 5.111 0.17324 GLY_290 -3.25536 0.65892 3.00032 4e-05 0 -0.10145 -1.40193 0 -0.66368 -0.6087 0 0 0 -0.0706 0 -1.39234 0 0.79816 0.03108 -3.00553 THR_291 -6.55109 161.864 3.15921 0.00515 0.06407 -0.17061 -0.78354 0 -0.51566 0 0 0 0 -0.04664 0.37136 0.04481 0 1.15175 0.20266 158.796 GLY_292 -5.26777 1.028 3.16752 5e-05 0 -0.28443 -0.94877 0 -0.48749 0 0 0 0 -0.09155 0 0.29411 0 0.79816 0.26642 -1.52574 VAL_293 -7.89298 0.96471 2.01124 0.02283 0.07656 -0.02713 -1.32014 0 -0.81785 0 0 0 0 0.00781 1.23865 0.45425 0 2.64269 0.06641 -2.57295 ALA_294 -4.92629 0.95478 2.71787 0.0017 0 -0.29676 -0.94886 1.80129 -0.63465 0 0 0 0 -0.03084 0 0.12209 0 1.32468 1.20354 1.28854 PRO_295 -6.77816 0.96454 2.96353 0.00317 0.04774 -0.19783 -1.13677 1.81271 -0.78631 0 0 0 0 -0.08389 1.54113 0.21603 0 -1.64321 1.09854 -1.97878 PHE_296 -12.8222 2.37234 3.36024 0.02907 0.30863 -0.31075 -1.66724 0 -0.47469 0 0 0 0 0.14291 3.61174 0.00411 0 1.21829 -0.26283 -4.49043 ILE_297 -7.70052 1.4394 2.92973 0.03258 0.10545 -0.37583 -1.89894 0 -0.77384 0 0 0 0 -0.03327 1.14997 -0.21367 0 2.30374 -0.16401 -3.19922 GLY_298 -5.78577 5.85858 5.0244 0.00013 0 -0.23846 -1.20077 0 -0.51181 0 0 0 0 0.06087 0 0.67156 0 0.79816 0.29455 4.97145 PHE_299 -11.4744 1.8504 3.46669 0.03077 0.16667 -0.2774 -1.86071 0 -1.42999 0 0 0 0 -0.01156 5.17946 -0.39444 0 1.21829 0.35131 -3.18493 ILE_300 -9.06815 1.01219 2.03031 0.02457 0.07553 -0.29771 -2.07856 0 -0.92062 0 0 0 0 -0.004 0.9248 -0.23888 0 2.30374 -0.08098 -6.31774 GLN_301 -9.64226 28.6556 6.54323 0.00724 0.17484 -0.289 -2.96398 0 -1.02299 0 -0.40276 0 0 -0.03315 2.80171 -0.02336 0 -1.45095 -0.1322 22.222 GLU_302 -8.45524 19.7414 9.40388 0.00752 0.31444 0.10109 -5.17157 0 -1.09101 0 0 0 0 0.01911 5.33695 -0.09402 0 -2.72453 -0.11899 17.269 ARG_303 -11.5812 0.84228 9.08635 0.01582 0.29316 -0.0445 -3.89686 0 -1.18656 0 -0.53012 -0.62276 0 0.02746 5.28921 -0.11977 0 -0.09474 -0.27153 -2.79376 ALA_304 -5.97365 0.78777 3.71438 0.00129 0 -0.11773 -2.17559 0 -1.00709 0 0 0 0 0.01692 0 -0.08054 0 1.32468 -0.28904 -3.79858 TRP_305 -8.88387 0.86889 5.3517 0.01931 0.37437 -0.40838 -1.91305 0 -0.94319 0 0 0 0 0.00755 1.40027 -0.25731 0 2.26099 -0.09332 -2.21603 LEU_306 -8.52825 1.87164 4.0995 0.01287 0.06931 -0.09202 -2.08373 0 -0.58418 -0.41384 0 0 0 0.01735 0.53156 -0.2253 0 1.66147 -0.11172 -3.77533 ARG_307 -7.32986 1.30002 6.02538 0.01977 0.57158 -0.40053 -1.94079 0 -0.55228 0 -0.13618 0 0 -0.00129 3.66595 -0.0573 0 -0.09474 -0.24482 0.82491 GLN_308 -4.41772 0.52973 4.11314 0.00647 0.25483 -0.32613 -0.93636 0 -0.55784 0 0 0 0 -0.01981 3.68529 -0.26018 0 -1.45095 -0.34812 0.27233 GLN_309 -4.59978 0.37497 3.25496 0.00927 0.66468 -0.29648 -0.72745 0 -0.4242 0 0 0 0 -0.01744 4.23153 -0.16421 0 -1.45095 -0.4075 0.44741 GLY_310 -1.76546 0.18847 2.02296 7e-05 0 -0.15561 -0.77181 0 -0.01438 0 0 0 0 -0.14009 0 -1.51517 0 0.79816 -0.15606 -1.50892 LYS_311 -3.98476 1.07277 2.71854 0.01356 0.2497 -0.12026 -0.5078 0 0 -0.41384 0 0 0 0.01144 1.91776 -0.06537 0 -0.71458 -0.06812 0.10904 GLU_312 -2.53982 0.21587 1.62461 0.00759 0.58722 -0.13766 -0.14528 0 0 0 0 0 0 -0.03781 3.98875 0.05062 0 -2.72453 -0.19708 0.69249 VAL_313 -6.43694 1.15626 1.18437 0.01585 0.03853 -0.21456 -0.17432 0 0 0 0 0 0 -0.05471 0.32143 -0.73913 0 2.64269 -0.22901 -2.48955 GLY_314 -3.53454 0.37932 3.23224 8e-05 0 -0.11363 -1.36761 0 0 -0.87141 0 0 0 -0.03882 0 -0.38366 0 0.79816 -0.03848 -1.93834 GLU_315 -5.60636 0.74544 4.6384 0.00492 0.2137 0.37753 -3.237 0 0 -0.55523 0 -0.79156 0 -0.02809 3.77241 0.00483 0 -2.72453 -0.13046 -3.31601 THR_316 -7.09316 1.08957 4.40045 0.00671 0.0639 0.24416 -1.93674 0 0 -0.95388 -1.07125 -0.62276 0 -0.03242 0.10513 0.32555 0 1.15175 0.20447 -4.11852 LEU_317 -8.74106 1.03386 2.44265 0.02856 0.08347 -0.05841 -2.20664 0 0 -1.00328 0 0 0 -0.03118 2.14813 -0.18991 0 1.66147 0.41394 -4.4184 LEU_318 -8.57537 0.51931 1.24965 0.02155 0.09013 -0.02398 -2.03009 0 0 -1.03877 0 0 0 0.05429 0.58753 -0.13919 0 1.66147 -0.01305 -7.6365 TYR_319 -10.9527 1.08621 3.81173 0.02008 0.24084 0.43936 -2.01738 0 0 -0.88731 0 0 0 -0.01639 2.27943 -0.14764 0 0.58223 0.32087 -5.24062 TYR_320 -11.664 1.7748 4.03538 0.02032 0.00701 0.19745 -2.11759 0 0 -1.26156 -0.94025 0 0 0.01778 6.14374 -0.30949 0 0.58223 0.25699 -3.25722 GLY_321 -4.24759 0.45582 2.30394 5e-05 0 -0.01142 -1.48581 0 0 -0.6087 0 0 0 -0.02915 0 0.58572 0 0.79816 0.68466 -1.55433 CYS_322 -7.00105 0.60042 3.70555 0.0027 0.03643 -0.15708 -2.11315 0 0 -0.89604 0 0 0 0.01538 0.24168 -0.45192 0 3.25479 0.68319 -2.0791 ARG_323 -10.5785 7.80571 13.0204 0.01323 0.20584 -0.5066 -1.35579 0 0 -0.82209 0 0 0 0.01917 3.25617 0.02476 0 -0.09474 0.17863 11.1661 ARG_324 -7.98199 1.34904 7.02397 0.0205 0.54978 -0.13346 -1.93839 0 -1.04459 0 -0.35638 0 0 0.04517 3.42752 -0.22447 0 -0.09474 0.18097 0.82293 SER_325 -4.41017 0.43421 4.26249 0.00165 0.04382 -0.07763 -1.33495 0 0 0 -0.75077 0 0 -0.08004 0.26916 -0.00624 0 -0.28969 -0.22088 -2.15905 ASP_326 -2.00419 0.26255 2.73159 0.00726 0.78453 -0.06844 -0.03763 0 0 0 0 0 0 -0.05121 1.9232 -0.39186 0 -2.14574 -0.31978 0.69028 GLU_327 -3.94655 1.06052 4.26547 0.013 0.9945 0.03424 -1.0447 0 -0.46095 0 0 -0.73306 0 0.01032 3.60793 0.09994 0 -2.72453 0.70131 1.87744 ASP_328 -5.64428 0.29284 7.20898 0.00852 0.85896 0.51627 -5.71627 0 -0.58364 0 -0.35638 -0.57134 0 0.01205 2.81306 -0.54554 0 -2.14574 1.25551 -2.59698 TYR_329 -9.40603 1.19634 2.19983 0.03566 0.21976 -0.07828 -0.33965 0 0 0 0 0 0 0.02833 4.10209 0.18052 0 0.58223 0.65914 -0.62007 LEU_330 -7.02822 0.74681 1.93584 0.01651 0.06634 -0.2922 -0.06968 0 0 0 -0.94025 0 0 -0.0431 1.69298 -0.13035 0 1.66147 -0.02935 -2.41319 TYR_331 -7.33267 1.03451 3.23516 0.02143 0.30054 -0.11575 -1.31859 0 -0.47017 0 0 0 0 -0.0514 1.43314 0.15652 0 0.58223 -0.22534 -2.75037 ARG_332 -6.17311 0.73379 4.43486 0.01302 0.29005 -0.4559 -1.30192 0 -0.45044 0 0 0 0 -0.01799 1.91645 -0.14048 0 -0.09474 0.02203 -1.22438 GLU_333 -3.3098 0.20974 3.3428 0.00857 0.92361 -0.28209 -1.06944 0 -0.58515 0 0 0 0 0.00589 4.38059 0.04183 0 -2.72453 0.09606 1.03808 GLU_334 -5.48149 0.29079 4.9549 0.00778 1.13806 -0.35807 -1.519 0 -0.62631 0 0 0 0 -0.00924 3.74564 -0.08813 0 -2.72453 -0.00599 -0.6756 LEU_335 -8.58543 0.46359 2.18999 0.0194 0.07899 -0.10431 -2.16309 0 -0.92832 0 0 0 0 0.02152 0.22252 -0.28 0 1.66147 -0.2707 -7.67437 ALA_336 -4.16129 0.18828 3.64795 0.00135 0 -0.02838 -2.13883 0 -1.03658 0 0 0 0 0.00148 0 -0.15123 0 1.32468 -0.25901 -2.61159 GLN_337 -5.1385 0.3084 5.75207 0.02584 0.8712 -0.21218 -0.79176 0 -1.04915 0 0 0 0 0.02364 5.23406 0.04558 0 -1.45095 -0.14236 3.47588 PHE_338 -9.36632 0.60342 3.86739 0.02554 0.18355 -0.31238 -2.04175 0 -0.62631 -0.60137 0 0 0 -0.02416 2.55126 0.19482 0 1.21829 -0.14619 -4.4742 HIS_339 -6.51369 1.44341 5.38541 0.00622 0.58755 -0.31314 -1.68783 0 -0.6458 0 0 0 0 0.01174 3.30475 -0.14206 0 -0.30065 -0.09383 1.04208 ARG_340 -3.1258 0.14286 3.39929 0.03115 1.43971 -0.18812 -1.00147 0 -0.58614 0 0 0 0 -0.03687 4.1308 -0.15836 0 -0.09474 -0.19122 3.76109 ASP_341 -3.69523 0.2022 4.71464 0.00419 0.32825 -0.1562 0.0756 0 -0.464 0 -0.13618 0 0 -0.00081 2.13369 -0.19936 0 -2.14574 -0.47272 0.18833 GLY_342 -2.9295 0.18667 3.19769 9e-05 0 -0.52193 -0.78034 0 -0.18764 0 0 0 0 -0.12201 0 -1.4857 0 0.79816 -0.64159 -2.48609 ALA_343 -4.41865 0.83275 1.93667 0.00127 0 -0.05676 0.23769 0 0 -0.04763 0 0 0 0.07301 0 -0.12198 0 1.32468 -0.49418 -0.73313 LEU_344 -9.20252 1.88979 1.5666 0.03033 0.07387 -0.38302 -0.35213 0 0 -0.55373 0 0 0 -0.01111 20.0593 -0.26989 0 1.66147 -0.04929 14.4597 THR_345 -4.51741 0.21109 3.93261 0.00599 0.05739 -0.11375 -1.24287 0 0 -0.52602 -1.07125 0 0 0.02458 2.34531 -0.00632 0 1.15175 0.09519 0.34628 GLN_346 -6.14929 0.60854 4.45082 0.01998 0.22767 0.02214 -1.46733 0 0 -0.97914 0 0 0 -0.00733 4.55879 -0.03473 0 -1.45095 0.06985 -0.13098 LEU_347 -5.77306 0.28701 0.50683 0.01563 0.14986 -0.34174 -0.16822 0 0 0 0 0 0 0.01576 1.28451 0.03938 0 1.66147 0.53933 -1.78324 ASN_348 -6.15234 0.81473 4.9111 0.00554 0.31578 0.45107 -2.23476 0 0 -0.99118 0 0 0 -0.06726 2.89205 -0.11405 0 -1.34026 0.52553 -0.98407 VAL_349 -6.36179 1.19148 -0.4118 0.01904 0.04187 -0.33882 -0.36217 0 0 0 0 0 0 -0.05461 1.10034 -0.77529 0 2.64269 -0.17442 -3.48348 ALA_350 -5.34092 0.5268 1.46478 0.00189 0 0.10777 -1.43422 0 0 -1.17715 0 0 0 0.06425 0 0.56504 0 1.32468 0.16384 -3.73324 PHE_351 -8.3021 1.05157 3.50823 0.02145 0.29817 -0.55577 -1.03606 0 -0.02802 0 0 0 0 -0.04191 2.79835 -0.17365 0 1.21829 0.51363 -0.72781 SER_352 -5.64532 0.53755 5.91176 0.00209 0.04799 -0.04297 -0.75094 0 0 -0.47675 0 0 0 -0.06567 0.10838 -0.08317 0 -0.28969 -0.17389 -0.92062 ARG_353 -9.06954 17.1134 11.5452 0.01311 0.25214 -0.51934 2.20759 0 0 -0.82209 0 -0.58426 0 -0.04077 2.92834 -0.21612 0 -0.09474 -0.31108 22.4019 GLU_354 -4.98715 0.4831 5.44569 0.0071 0.31625 -0.39839 -1.71003 0 -0.02802 0 -0.75077 0 0 0.0169 3.11246 -0.05399 0 -2.72453 -0.21896 -1.49033 GLN_355 -6.68409 1.04306 6.04654 0.02004 1.53747 -0.27334 -0.61621 0 0 0 -0.45658 0 0 0.02206 3.98643 0.25295 0 -1.45095 0.01231 3.43971 SER_356 -1.13811 0.04457 1.16015 0.00155 0.02338 -0.09109 0.22748 0 0 0 0 0 0 -0.03078 0.64448 0.29214 0 -0.28969 0.2147 1.05878 HIS_357 -4.39046 0.7811 3.63002 0.00517 0.9276 -0.20064 -0.68745 0 0 0 -0.45658 0 0 -0.00954 3.11257 -0.00912 0 -0.30065 0.1489 2.5509 LYS_358 -5.1014 0.17758 4.82068 0.01229 0.24981 -0.68712 1.39284 0 0 0 0 0 0 -0.01569 1.72651 0.0341 0 -0.71458 0.07338 1.96838 VAL_359 -6.14371 0.52831 2.44957 0.0138 0.04855 -0.37728 -0.4676 0 0 0 0 0 0 -0.0427 0.48139 -0.52192 0 2.64269 -0.14611 -1.53503 TYR_360 -8.67144 0.715 5.18424 0.0286 0.20005 -0.47023 -1.71621 0 -0.51137 0 -0.99472 0 0 0.02306 4.09398 -0.25258 0 0.58223 -0.00246 -1.79185 VAL_361 -7.40387 0.57236 1.78406 0.01298 0.03108 -0.17358 -1.0361 0 -0.63137 0 0 0 0 -0.07036 2.06659 0.13695 0 2.64269 0.00131 -2.06727 GLN_362 -7.72445 1.56562 4.99163 0.0113 0.97144 -0.64633 -1.40542 0 -0.53329 0 0 0 0 0.01266 3.9753 -0.20158 0 -1.45095 -0.25925 -0.69333 HIS_363 -6.90222 0.64847 6.07922 0.00415 0.35702 0.19377 -2.60065 0 -0.69877 0 -0.99472 0 0 0.0031 3.38587 0.02266 0 -0.30065 -0.30207 -1.10482 LEU_364 -7.40087 0.43772 3.76398 0.0175 0.07725 -0.53101 -0.22682 0 -0.31192 0 0 0 0 0.07407 1.63131 -0.29014 0 1.66147 -0.18701 -1.28447 LEU_365 -9.67403 1.47181 1.81927 0.01253 0.06119 -0.18823 -1.18178 0 -0.65252 0 0 0 0 -0.00615 0.71262 -0.20116 0 1.66147 -0.10441 -6.26939 LYS_366 -7.77757 4.52334 7.43381 0.03599 0.47565 -0.6123 -1.98523 0 -0.84452 0 0 0 0 -0.01304 4.37397 -0.01951 0 -0.71458 -0.21363 4.66241 GLN_367 -4.0237 0.30402 3.92018 0.00659 0.23327 -0.0694 -0.76487 0 -0.4987 0 0 0 0 -0.00339 2.88307 -0.10312 0 -1.45095 -0.42494 0.00806 ASP_368 -5.73268 0.4652 6.47528 0.00722 0.35021 -0.11632 -1.85522 0 -0.6343 0 0 0 0 -0.01538 3.62779 -0.36202 0 -2.14574 -0.39718 -0.33314 ARG_369 -9.7037 5.20243 8.43425 0.01421 0.41024 0.16938 -3.21385 0 -0.78122 0 0 -0.05436 0 -0.03513 3.87281 -0.21748 0 -0.09474 -0.14144 3.86141 GLU_370 -3.7539 1.80908 2.8964 0.00691 0.24276 -0.00564 -0.75423 0 -0.59472 0 0 0 0 0.01232 4.20636 0.08782 0 -2.72453 0.21687 1.64549 HIS_371 -6.29555 0.58528 5.20865 0.00546 0.75003 -0.05491 -2.29972 0 -0.58554 0 0 -0.79156 0 -0.00807 2.71204 0.06457 0 -0.30065 0.06872 -0.94123 LEU_372 -9.10663 1.23026 2.64071 0.02632 0.08185 -0.13889 -1.86245 0 -1.13872 0 0 0 0 0.02038 0.59783 -0.25556 0 1.66147 -0.23189 -6.47532 TRP_373 -11.2895 1.99255 4.98003 0.02084 0.50478 -0.41502 -1.88293 0 -0.96526 0 0 0 0 0.01279 2.32717 -0.16695 0 2.26099 -0.19188 -2.81241 LYS_374 -4.52278 0.28179 4.2646 0.00852 0.17312 -0.11344 -1.31241 0 -0.89283 0 0 0 0 -0.00409 1.03621 0.04285 0 -0.71458 -0.12277 -1.8758 LEU_375 -8.64787 0.62018 3.79972 0.02031 0.07905 -0.61338 -2.18785 0 -0.58554 -0.60614 0 0 0 -0.00181 0.55948 -0.23809 0 1.66147 -0.14293 -6.28339 ILE_376 -7.82838 1.16403 3.59671 0.02679 0.07165 -0.10716 -2.68919 0 -0.97898 0 0 0 0 -0.02487 0.48668 -0.42714 0 2.30374 -0.07881 -4.48492 GLU_377 -4.92239 0.65694 4.75036 0.0066 0.73846 -0.12209 -1.70392 0 -0.49527 0 0 -0.20179 0 -0.04571 4.72876 -0.35056 0 -2.72453 -0.32309 -0.00822 GLY_378 -1.96689 0.27268 2.1552 9e-05 0 -0.20882 -0.48201 0 -0.29812 0 0 0 0 -0.02724 0 0.23985 0 0.79816 -0.31932 0.16358 GLY_379 -3.25289 1.11379 3.46335 0.0001 0 -0.40022 -0.16236 0 -0.45279 0 0 0 0 -0.15034 0 -1.51058 0 0.79816 -0.0506 -0.60438 ALA_380 -5.69434 0.54801 2.98 0.00128 0 0.11712 -2.15115 0 0 -0.60614 -0.85878 0 0 -0.01332 0 -0.17774 0 1.32468 -0.31441 -4.84479 HIS_381 -8.69304 1.22035 5.41094 0.00393 0.3724 0.1359 -2.37449 0 0 -1.17453 0 0 0 -0.03038 4.12446 0.08577 0 -0.30065 -0.20281 -1.42215 ILE_382 -8.20593 0.82306 1.08455 0.02629 0.06533 0.09 -2.38793 0 0 -0.97724 0 0 0 -0.06247 0.51357 -0.55127 0 2.30374 -0.02538 -7.30369 TYR_383 -11.6425 1.79216 4.00718 0.02147 0.28198 0.06817 -3.03183 0 0 -0.78811 -0.50328 0 0 -0.00801 1.54591 -0.14762 0 0.58223 -0.09317 -7.91539 VAL_384 -7.54092 3.27375 0.93092 0.01494 0.04065 0.15517 -1.9905 0 0 -1.08331 0 0 0 -0.06949 0.21508 -0.73316 0 2.64269 -0.18672 -4.33092 CYS_385 -7.64538 1.32114 2.57562 0.00293 0.02969 0.11435 -1.23109 0 0 -0.59668 0 0 0 0.0027 0.50641 0.04047 0 3.25479 0.0322 -1.59286 GLY_386 -4.22466 0.25049 2.62294 2e-05 0 0.05118 -1.08512 0 0 -1.09965 0 0 0 0.098 0 -1.51801 0 0.79816 1.14974 -2.95691 ASP_387 -5.2681 0.43298 6.19047 0.00563 0.58616 0.07748 -4.78419 0 0 -0.38121 -0.85441 0 0 -0.05402 3.38668 -0.45772 0 -2.14574 0.86555 -2.40044 ALA_388 -3.96059 7.79496 1.93562 0.0016 0 -0.20339 -0.22266 0 0 -0.30129 0 0 0 -0.02254 0 0.33858 0 1.32468 -0.04685 6.63813 ARG_389 -3.53533 0.69836 4.38905 0.0339 1.01578 -0.0632 -1.52985 0 0 0 -0.38246 -0.32422 0 -0.0145 10.5239 -0.03234 0 -0.09474 -0.02201 10.6624 ASN_390 -6.15189 3.75947 7.3799 0.00435 0.27133 -0.23416 -2.10759 0 -0.55084 0 -0.11704 -0.32422 0 0.09004 4.75686 0.08726 0 -1.34026 1.37637 6.89957 MET_391 -8.7963 1.4145 4.23197 0.01754 0.20259 -0.17373 -1.82783 0 -0.47492 0 -0.35491 0 0 -0.00306 2.29191 0.12219 0 1.65735 1.88884 0.19614 ALA_392 -4.98934 0.89874 2.47793 0.00143 0 -0.07034 -1.30016 0 -0.56296 -0.38121 0 0 0 -0.00793 0 -0.05348 0 1.32468 0.50152 -2.16112 ARG_393 -4.96856 0.26811 5.50911 0.27396 1.69188 -0.2371 -1.26704 0 -0.55018 0 0 0 0 0.0215 14.9452 -0.03862 0 -0.09474 -0.06796 15.4855 ASP_394 -5.58839 0.18994 6.39359 0.00387 0.28796 -0.6175 -2.00086 0 -0.90736 0 0 0 0 2e-05 1.6723 0.24797 0 -2.14574 -0.19948 -2.66367 VAL_395 -8.01233 0.64649 2.70997 0.01896 0.05444 -0.36366 -1.98038 0 -1.01921 0 0 0 0 -0.04902 0.21367 -0.29184 0 2.64269 -0.155 -5.58522 GLN_396 -7.25297 0.35262 5.85238 0.00669 0.1898 -0.18067 -1.95305 0 -1.10258 0 0 -0.57396 0 0.00178 4.29945 0.02912 0 -1.45095 -0.10483 -1.88716 ASN_397 -6.24157 0.91278 6.36397 0.00494 0.25418 -0.06523 -1.44897 0 -1.15476 0 0 0 0 -0.00812 1.56156 0.12424 0 -1.34026 -0.08233 -1.11958 THR_398 -6.89747 0.92142 5.06445 0.01039 0.06631 -0.1323 -2.0351 0 -0.9575 0 0 0 0 0.06791 0.26882 0.04511 0 1.15175 -0.03687 -2.46307 PHE_399 -9.54341 0.56304 1.58008 0.02211 0.18513 -0.25649 -1.68619 0 -1.09434 0 0 0 0 0.07049 2.34042 0.10738 0 1.21829 -0.0827 -6.5762 TYR_400 -10.3439 2.33129 4.9435 0.04378 0.18626 0.07246 -2.26889 0 -1.07747 0 0 -0.57396 0 0.00489 4.22954 -0.35911 0 0.58223 -0.02829 -2.25771 ASP_401 -5.10113 0.18675 5.63107 0.00337 0.28422 -0.37884 -1.05524 0 -1.07613 0 0 0 0 -0.00101 3.30808 0.26934 0 -2.14574 0.00245 -0.0728 ILE_402 -9.07851 0.56373 3.11404 0.02974 0.06943 -0.1712 -1.79117 0 -0.95804 0 0 0 0 -0.02064 0.78248 -0.38076 0 2.30374 0.03219 -5.50495 VAL_403 -8.35931 1.28964 1.77564 0.01943 0.0548 -0.12168 -1.57626 0 -0.60314 0 0 0 0 -0.05339 0.06976 -0.23119 0 2.64269 -0.0013 -5.09433 ALA_404 -5.65625 0.31779 3.5504 0.00137 0 0.05616 -1.53979 0 -0.53785 -0.85198 0 0 0 -0.00974 0 -0.03678 0 1.32468 -0.09828 -3.48027 GLU_405 -5.10079 0.96643 5.79391 0.01162 0.28675 0.08011 -3.06262 0 -0.76779 0 0 -0.05436 0 0.04101 2.82256 0.21988 0 -2.72453 0.84861 -0.6392 LEU_406 -7.61714 3.60006 1.8041 0.04242 0.07324 -0.30888 -0.67013 0 -0.35705 0 0 0 0 -0.01888 4.96704 -0.18563 0 1.66147 0.6994 3.69003 GLY_407 -3.95559 0.98744 2.71949 5e-05 0 -0.12593 -0.63549 0 -0.0531 0 0 0 0 -0.07179 0 0.38365 0 0.79816 -0.17616 -0.12927 ALA_408 -2.07828 0.27744 2.19198 0.00344 0 -0.2194 -0.73139 0 -0.29623 0 0 0 0 -0.0511 0 0.22466 0 1.32468 0.10065 0.74645 MET_409 -8.13629 0.78719 3.0981 0.00765 0.14317 -0.20955 -0.25261 0 0 -0.85198 0 0 0 0.01879 2.20971 0.07639 0 1.65735 0.30614 -1.14595 GLU_410 -4.47251 0.84075 4.20682 0.00793 0.7108 0.22179 -1.59541 0 -0.5974 0 0 0 0 0.05843 3.42313 -0.00237 0 -2.72453 0.0357 0.11313 HIS_411 -4.30477 1.09787 2.83499 0.00461 0.6661 -0.14232 -0.73988 0 -0.50712 0 0 0 0 -0.00647 1.41449 -0.21497 0 -0.30065 0.08455 -0.11357 ALA_412 -3.3549 0.30853 2.70349 0.00141 0 -0.1581 -0.42081 0 -0.54851 0 0 0 0 -0.01196 0 -0.11798 0 1.32468 0.20737 -0.06678 GLN_413 -6.63685 1.10868 5.33635 0.00737 0.22085 -0.05496 -1.16497 0 -0.40728 0 0 0 0 -0.00324 5.63201 -0.24571 0 -1.45095 -0.19792 2.14336 ALA_414 -7.11679 0.68036 3.36634 0.00136 0 -0.03648 -2.0303 0 -1.17151 0 0 0 0 0.01474 0 -0.05963 0 1.32468 -0.26205 -5.28928 VAL_415 -7.45581 2.58297 3.8883 0.01828 0.05398 -0.24719 -2.21541 0 -1.0464 0 0 0 0 -0.05154 0.16584 -0.20781 0 2.64269 -0.19152 -2.06362 ASP_416 -5.14811 0.46511 5.69743 0.00356 0.75517 -0.24301 -2.46887 0 -0.88121 0 0 0 0 -0.00142 3.28048 -0.013 0 -2.14574 -0.23409 -0.93369 TYR_417 -8.84711 0.77655 4.2233 0.02695 0.29868 -0.09695 -2.25648 0 -0.84979 0 0 -0.20179 0 0.02098 2.89288 -0.23915 0 0.58223 -0.1129 -3.78261 ILE_418 -8.93626 2.43252 3.05722 0.04524 0.11729 -0.21797 -1.83895 0 -1.1633 0 0 0 0 -0.04752 1.71899 -0.35847 0 2.30374 -0.01736 -2.90483 LYS_419 -6.21831 2.62502 4.97641 0.00729 0.11896 -0.1931 -1.77889 0 -1.05657 0 0 0 0 -0.00176 1.14456 -0.07075 0 -0.71458 -0.31065 -1.47238 LYS_420 -5.88018 0.69359 6.51569 0.00715 0.11026 -0.09721 -3.86637 0 -0.76677 0 0 0 0 0.06384 1.59547 -0.10621 0 -0.71458 -0.42391 -2.86924 LEU_421 -9.29689 1.20803 4.61126 0.01633 0.06882 -0.33908 -2.27212 0 -0.44251 -0.31675 0 0 0 -0.01176 1.20335 -0.2565 0 1.66147 -0.28212 -4.44847 MET_422 -7.08461 1.51803 4.26048 0.00538 0.03013 -0.25933 -1.26592 0 -0.78362 0 0 0 0 -0.00755 4.85092 0.03156 0 1.65735 -0.13798 2.81484 THR_423 -3.68638 1.20115 3.79145 0.00729 0.05708 -0.04318 -0.83925 0 -0.51729 0 0 0 0 -0.01176 0.64464 0.1232 0 1.15175 -0.04243 1.83626 LYS_424 -3.63517 0.24202 3.42038 0.01198 0.27959 -0.17498 -0.48982 0 -0.43407 0 0 0 0 -0.05908 1.78661 -0.0246 0 -0.71458 -0.20213 0.00613 GLY_425 -2.36266 0.2057 2.5923 0.00013 0 -0.19319 -0.28431 0 -0.19443 0 0 0 0 -0.14542 0 -1.13536 0 0.79816 -0.50577 -1.22486 ARG_426 -9.45913 1.44219 8.06217 0.02745 0.55087 -0.10166 -4.13594 0 0 -0.7213 -0.85878 0 0 0.06909 2.77039 -0.12684 0 -0.09474 -0.45608 -3.03229 TYR_427 -9.34685 6.21081 2.27053 0.02614 0.18169 -0.21992 -0.31102 0 0 0 0 0 0 -0.05527 2.95659 -0.11484 0 0.58223 0.59698 2.77707 SER_428 -4.25825 0.30558 3.30294 0.00165 0.02472 0.03052 -1.95926 0 0 -1.13378 0 0 0 0.03787 1.31879 0.14183 0 -0.28969 0.75529 -1.72179 LEU_429 -4.99638 7.85537 0.09874 0.01304 0.04985 -0.06268 -0.13445 0 0 0 0 0 0 -0.00739 0.4911 -0.01351 0 1.66147 0.01698 4.97215 ASP_430 -5.40348 0.89468 4.5398 0.007 0.63477 0.2535 -1.35518 0 0 -1.14592 0 0 0 0.03653 7.23471 -0.56635 0 -2.14574 0.33079 3.31511 VAL_431 -5.59282 8.59336 0.04116 0.01677 0.04983 -0.25163 -0.32457 0 0 0 0 0 0 -0.00246 0.04255 -0.28754 0 2.64269 0.2881 5.21543 TRP_432 -8.74734 0.35206 4.03167 0.02036 0.81765 -0.34199 -1.55725 0 0 -0.77723 0 0 0 0.01555 1.81777 -0.45521 0 2.26099 0.08339 -2.47958 SER:CtermProteinFull_433 -1.14037 0.06154 1.30125 0.00189 0.04713 -0.04415 -0.63419 0 0 0 0 0 0 0 0.88507 0 0 -0.28969 0.14979 0.33827 pdb_FAD_434 -26.5558 64.0222 28.0674 0.09886 6.75444 -0.6104 -3.71644 0 0 0 -2.03329 -0.39776 0 0 0 0 0 0 0 65.6292 pdb_NAP_435 -22.6207 451.625 23.0679 0.07965 7.87936 -0.22011 4.33584 0 0 0 0 -0.79726 0 0 0 0 0 0 0 463.349 #END_POSE_ENERGIES_TABLE