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 45.477 15.703 3.895 1.00 0.00 C ATOM 738 O ASN A 289 45.152 14.513 3.875 1.00 0.00 O ATOM 739 CB ASN A 289 43.174 16.404 4.679 1.00 0.00 C ATOM 740 CG ASN A 289 43.413 16.360 6.163 1.00 0.00 C ATOM 741 OD1 ASN A 289 44.144 17.193 6.712 1.00 0.00 O ATOM 742 ND2 ASN A 289 42.811 15.404 6.823 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 44.735 17.744 4.339 1.00 0.00 H ATOM 745 1HB ASN A 289 42.373 17.116 4.473 1.00 0.00 H ATOM 746 2HB ASN A 289 42.833 15.423 4.349 1.00 0.00 H ATOM 747 1HD2 ASN A 289 42.934 15.325 7.813 1.00 0.00 H ATOM 748 2HD2 ASN A 289 42.229 14.752 6.339 1.00 0.00 H ATOM 749 N ARG A 290 46.742 16.106 3.888 1.00 12.05 N ATOM 750 CA ARG A 290 47.818 15.164 4.169 1.00 13.22 C ATOM 751 C ARG A 290 48.843 15.653 5.181 1.00 12.72 C ATOM 752 O ARG A 290 49.080 16.857 5.325 1.00 13.59 O ATOM 753 CB ARG A 290 48.523 14.785 2.860 1.00 14.66 C ATOM 754 CG ARG A 290 49.221 15.936 2.140 1.00 13.24 C ATOM 755 CD ARG A 290 49.716 15.489 0.762 1.00 13.52 C ATOM 756 NE ARG A 290 50.405 16.549 0.025 1.00 15.55 N ATOM 757 CZ ARG A 290 51.679 16.885 0.198 1.00 17.19 C ATOM 758 NH1 ARG A 290 52.427 16.247 1.087 1.00 17.52 N ATOM 759 NH2 ARG A 290 52.206 17.864 -0.522 1.00 19.67 N ATOM 760 H ARG A 290 46.971 17.069 3.689 1.00 0.00 H ATOM 761 HA ARG A 290 47.385 14.268 4.614 1.00 0.00 H ATOM 762 1HB ARG A 290 49.273 14.022 3.060 1.00 0.00 H ATOM 763 2HB ARG A 290 47.798 14.358 2.167 1.00 0.00 H ATOM 764 1HG ARG A 290 48.522 16.763 2.012 1.00 0.00 H ATOM 765 2HG ARG A 290 50.075 16.270 2.730 1.00 0.00 H ATOM 766 1HD ARG A 290 50.415 14.662 0.878 1.00 0.00 H ATOM 767 2HD ARG A 290 48.869 15.166 0.158 1.00 0.00 H ATOM 768 HE ARG A 290 49.873 17.063 -0.665 1.00 0.00 H ATOM 769 1HH1 ARG A 290 52.029 15.500 1.639 1.00 0.00 H ATOM 770 2HH1 ARG A 290 53.394 16.507 1.214 1.00 0.00 H ATOM 771 1HH2 ARG A 290 51.640 18.353 -1.202 1.00 0.00 H ATOM 772 2HH2 ARG A 290 53.174 18.121 -0.393 1.00 0.00 H ATOM 773 N LYS A 291 49.447 14.697 5.880 1.00 13.50 N ATOM 774 CA LYS A 291 50.462 14.987 6.886 1.00 14.71 C ATOM 775 C LYS A 291 51.798 15.335 6.222 1.00 14.16 C ATOM 776 O LYS A 291 52.293 14.591 5.375 1.00 15.69 O ATOM 777 CB LYS A 291 50.629 13.779 7.811 1.00 14.65 C ATOM 778 CG LYS A 291 51.643 13.999 8.913 1.00 16.20 C ATOM 779 CD LYS A 291 51.737 12.808 9.852 1.00 20.70 C ATOM 780 CE LYS A 291 52.722 13.093 10.981 1.00 22.43 C ATOM 781 NZ LYS A 291 52.856 11.953 11.929 1.00 27.44 N ATOM 782 H LYS A 291 49.190 13.737 5.704 1.00 0.00 H ATOM 783 HA LYS A 291 50.131 15.843 7.474 1.00 0.00 H ATOM 784 1HB LYS A 291 49.670 13.537 8.270 1.00 0.00 H ATOM 785 2HB LYS A 291 50.940 12.913 7.226 1.00 0.00 H ATOM 786 1HG LYS A 291 52.626 14.173 8.473 1.00 0.00 H ATOM 787 2HG LYS A 291 51.364 14.878 9.493 1.00 0.00 H ATOM 788 1HD LYS A 291 50.753 12.597 10.273 1.00 0.00 H ATOM 789 2HD LYS A 291 52.070 11.931 9.296 1.00 0.00 H ATOM 790 1HE LYS A 291 53.704 13.310 10.562 1.00 0.00 H ATOM 791 2HE LYS A 291 52.390 13.968 11.541 1.00 0.00 H ATOM 792 1HZ LYS A 291 53.517 12.193 12.655 1.00 0.00 H ATOM 793 2HZ LYS A 291 51.957 11.753 12.345 1.00 0.00 H ATOM 794 3HZ LYS A 291 53.185 11.138 11.431 1.00 0.00 H ATOM 795 N LEU A 292 52.382 16.463 6.614 1.00 13.73 N ATOM 796 CA LEU A 292 53.649 16.913 6.041 1.00 15.31 C ATOM 797 C LEU A 292 54.885 16.460 6.800 1.00 16.52 C ATOM 798 O LEU A 292 55.919 16.183 6.196 1.00 18.90 O ATOM 799 CB LEU A 292 53.688 18.441 5.962 1.00 15.45 C ATOM 800 CG LEU A 292 52.789 19.147 4.947 1.00 14.28 C ATOM 801 CD1 LEU A 292 52.734 20.632 5.260 1.00 16.47 C ATOM 802 CD2 LEU A 292 53.316 18.910 3.540 1.00 16.08 C ATOM 803 H LEU A 292 51.938 17.024 7.327 1.00 0.00 H ATOM 804 HA LEU A 292 53.736 16.510 5.033 1.00 0.00 H ATOM 805 1HB LEU A 292 53.420 18.847 6.936 1.00 0.00 H ATOM 806 2HB LEU A 292 54.707 18.751 5.730 1.00 0.00 H ATOM 807 HG LEU A 292 51.775 18.752 5.023 1.00 0.00 H ATOM 808 1HD1 LEU A 292 52.093 21.134 4.536 1.00 0.00 H ATOM 809 2HD1 LEU A 292 52.332 20.778 6.262 1.00 0.00 H ATOM 810 3HD1 LEU A 292 53.738 21.052 5.207 1.00 0.00 H ATOM 811 1HD2 LEU A 292 52.672 19.414 2.820 1.00 0.00 H ATOM 812 2HD2 LEU A 292 54.329 19.305 3.460 1.00 0.00 H ATOM 813 3HD2 LEU A 292 53.327 17.840 3.331 1.00 0.00 H ATOM 814 N ASN A 293 54.794 16.398 8.122 1.00 16.64 N ATOM 815 CA ASN A 293 55.958 16.014 8.901 1.00 17.74 C ATOM 816 C ASN A 293 56.196 14.518 8.955 1.00 18.73 C ATOM 817 O ASN A 293 55.269 13.709 8.880 1.00 17.78 O ATOM 818 CB ASN A 293 55.884 16.612 10.311 1.00 16.87 C ATOM 819 CG ASN A 293 54.660 16.167 11.081 1.00 18.14 C ATOM 820 OD1 ASN A 293 53.546 16.154 10.555 1.00 15.92 O ATOM 821 ND2 ASN A 293 54.858 15.819 12.347 1.00 18.70 N ATOM 822 H ASN A 293 53.931 16.613 8.600 1.00 0.00 H ATOM 823 HA ASN A 293 56.849 16.400 8.406 1.00 0.00 H ATOM 824 1HB ASN A 293 56.772 16.324 10.876 1.00 0.00 H ATOM 825 2HB ASN A 293 55.875 17.700 10.245 1.00 0.00 H ATOM 826 1HD2 ASN A 293 54.088 15.516 12.909 1.00 0.00 H ATOM 827 2HD2 ASN A 293 55.777 15.861 12.739 1.00 0.00 H ATOM 828 N GLN A 294 57.473 14.171 9.069 1.00 20.31 N ATOM 829 CA GLN A 294 57.918 12.791 9.117 1.00 22.63 C ATOM 830 C GLN A 294 57.719 12.169 10.499 1.00 23.23 C ATOM 831 O GLN A 294 57.345 11.000 10.613 1.00 24.60 O ATOM 832 CB GLN A 294 59.396 12.728 8.710 1.00 23.25 C ATOM 833 CG GLN A 294 59.700 13.290 7.309 1.00 24.55 C ATOM 834 CD GLN A 294 59.673 14.820 7.229 1.00 24.70 C ATOM 835 OE1 GLN A 294 59.695 15.395 6.137 1.00 24.48 O ATOM 836 NE2 GLN A 294 59.642 15.478 8.381 1.00 22.53 N ATOM 837 H GLN A 294 58.158 14.910 9.124 1.00 0.00 H ATOM 838 HA GLN A 294 57.324 12.211 8.410 1.00 0.00 H ATOM 839 1HB GLN A 294 59.995 13.286 9.430 1.00 0.00 H ATOM 840 2HB GLN A 294 59.736 11.693 8.734 1.00 0.00 H ATOM 841 1HG GLN A 294 60.695 12.965 7.006 1.00 0.00 H ATOM 842 2HG GLN A 294 58.954 12.914 6.608 1.00 0.00 H ATOM 843 1HE2 GLN A 294 59.624 16.478 8.386 1.00 0.00 H ATOM 844 2HE2 GLN A 294 59.637 14.974 9.245 1.00 0.00 H ATOM 845 N GLY A 295 57.960 12.956 11.544 1.00 23.49 N ATOM 846 CA GLY A 295 57.812 12.461 12.901 1.00 23.59 C ATOM 847 C GLY A 295 56.395 12.493 13.442 1.00 24.86 C ATOM 848 O GLY A 295 55.446 12.780 12.710 1.00 23.89 O ATOM 849 H GLY A 295 58.251 13.912 11.398 1.00 0.00 H ATOM 850 1HA GLY A 295 58.165 11.431 12.953 1.00 0.00 H ATOM 851 2HA GLY A 295 58.437 13.049 13.573 1.00 0.00 H ATOM 852 N THR A 296 56.249 12.197 14.731 1.00 25.13 N ATOM 853 CA THR A 296 54.936 12.186 15.370 1.00 26.81 C ATOM 854 C THR A 296 54.837 13.095 16.596 1.00 26.38 C ATOM 855 O THR A 296 53.852 13.035 17.333 1.00 27.45 O ATOM 856 CB THR A 296 54.537 10.759 15.798 1.00 27.78 C ATOM 857 OG1 THR A 296 55.508 10.243 16.715 1.00 30.69 O ATOM 858 CG2 THR A 296 54.453 9.843 14.587 1.00 29.21 C ATOM 859 H THR A 296 57.066 11.974 15.282 1.00 0.00 H ATOM 860 HA THR A 296 54.199 12.548 14.653 1.00 0.00 H ATOM 861 HB THR A 296 53.566 10.786 16.293 1.00 0.00 H ATOM 862 HG1 THR A 296 56.192 10.901 16.860 1.00 0.00 H ATOM 863 1HG2 THR A 296 54.169 8.841 14.908 1.00 0.00 H ATOM 864 2HG2 THR A 296 53.706 10.226 13.891 1.00 0.00 H ATOM 865 3HG2 THR A 296 55.423 9.804 14.093 1.00 0.00 H ATOM 866 N GLU A 297 55.844 13.934 16.818 1.00 25.38 N ATOM 867 CA GLU A 297 55.816 14.841 17.962 1.00 25.65 C ATOM 868 C GLU A 297 54.654 15.819 17.814 1.00 24.36 C ATOM 869 O GLU A 297 53.978 16.159 18.789 1.00 24.38 O ATOM 870 CB GLU A 297 57.131 15.622 18.068 1.00 27.73 C ATOM 871 CG GLU A 297 58.345 14.764 18.390 1.00 31.05 C ATOM 872 CD GLU A 297 59.544 15.589 18.817 1.00 34.04 C ATOM 873 OE1 GLU A 297 59.429 16.326 19.820 1.00 35.98 O ATOM 874 OE2 GLU A 297 60.600 15.501 18.154 1.00 35.23 O ATOM 875 H GLU A 297 56.640 13.950 16.196 1.00 0.00 H ATOM 876 HA GLU A 297 55.690 14.250 18.869 1.00 0.00 H ATOM 877 1HB GLU A 297 57.325 16.137 17.127 1.00 0.00 H ATOM 878 2HB GLU A 297 57.042 16.381 18.845 1.00 0.00 H ATOM 879 1HG GLU A 297 58.086 14.073 19.192 1.00 0.00 H ATOM 880 2HG GLU A 297 58.604 14.176 17.510 1.00 0.00 H ATOM 881 N ARG A 298 54.427 16.261 16.582 1.00 21.85 N ATOM 882 CA ARG A 298 53.354 17.197 16.283 1.00 19.49 C ATOM 883 C ARG A 298 52.686 16.763 14.990 1.00 17.95 C ATOM 884 O ARG A 298 53.094 15.781 14.369 1.00 18.35 O ATOM 885 CB ARG A 298 53.921 18.609 16.102 1.00 20.25 C ATOM 886 CG ARG A 298 54.750 19.112 17.272 1.00 20.92 C ATOM 887 CD ARG A 298 55.120 20.577 17.089 1.00 22.23 C ATOM 888 NE ARG A 298 56.077 20.787 16.004 1.00 21.24 N ATOM 889 CZ ARG A 298 56.344 21.975 15.469 1.00 22.79 C ATOM 890 NH1 ARG A 298 55.720 23.057 15.915 1.00 23.32 N ATOM 891 NH2 ARG A 298 57.236 22.083 14.496 1.00 23.16 N ATOM 892 H ARG A 298 55.020 15.935 15.832 1.00 0.00 H ATOM 893 HA ARG A 298 52.656 17.202 17.121 1.00 0.00 H ATOM 894 1HB ARG A 298 54.549 18.638 15.213 1.00 0.00 H ATOM 895 2HB ARG A 298 53.102 19.313 15.948 1.00 0.00 H ATOM 896 1HG ARG A 298 54.178 19.009 18.195 1.00 0.00 H ATOM 897 2HG ARG A 298 55.667 18.526 17.346 1.00 0.00 H ATOM 898 1HD ARG A 298 54.224 21.152 16.858 1.00 0.00 H ATOM 899 2HD ARG A 298 55.568 20.957 18.006 1.00 0.00 H ATOM 900 HE ARG A 298 56.563 19.977 15.642 1.00 0.00 H ATOM 901 1HH1 ARG A 298 55.043 22.979 16.661 1.00 0.00 H ATOM 902 2HH1 ARG A 298 55.922 23.959 15.509 1.00 0.00 H ATOM 903 1HH2 ARG A 298 57.717 21.261 14.157 1.00 0.00 H ATOM 904 2HH2 ARG A 298 57.436 22.986 14.092 1.00 0.00 H ATOM 905 N HIS A 299 51.646 17.486 14.591 1.00 0.00 N ATOM 906 CA HIS A 299 50.968 17.184 13.342 1.00 0.00 C ATOM 907 C HIS A 299 50.775 18.490 12.587 1.00 0.00 C ATOM 908 O HIS A 299 50.605 19.547 13.196 1.00 0.00 O ATOM 909 CB HIS A 299 49.620 16.497 13.585 1.00 0.00 C ATOM 910 CG HIS A 299 49.725 15.220 14.359 1.00 0.00 C ATOM 911 ND1 HIS A 299 49.959 14.002 13.755 1.00 0.00 N ATOM 912 CD2 HIS A 299 49.629 14.971 15.686 1.00 0.00 C ATOM 913 CE1 HIS A 299 50.002 13.058 14.680 1.00 0.00 C ATOM 914 NE2 HIS A 299 49.804 13.620 15.858 1.00 0.00 N ATOM 915 H HIS A 299 51.317 18.256 15.155 1.00 0.00 H ATOM 916 HA HIS A 299 51.568 16.482 12.763 1.00 0.00 H ATOM 917 1HB HIS A 299 48.960 17.173 14.130 1.00 0.00 H ATOM 918 2HB HIS A 299 49.146 16.278 12.628 1.00 0.00 H ATOM 919 HD2 HIS A 299 49.445 15.705 16.471 1.00 0.00 H ATOM 920 HE1 HIS A 299 50.172 11.997 14.500 1.00 0.00 H ATOM 921 HE2 HIS A 299 49.785 13.139 16.746 1.00 0.00 H ATOM 922 N LEU A 300 50.840 18.415 11.262 1.00 12.91 N ATOM 923 CA LEU A 300 50.552 19.564 10.413 1.00 13.76 C ATOM 924 C LEU A 300 49.297 19.167 9.656 1.00 13.54 C ATOM 925 O LEU A 300 49.199 18.057 9.134 1.00 14.48 O ATOM 926 CB LEU A 300 51.727 19.865 9.476 1.00 16.22 C ATOM 927 CG LEU A 300 52.926 20.436 10.250 1.00 17.12 C ATOM 928 CD1 LEU A 300 53.843 19.298 10.651 1.00 20.28 C ATOM 929 CD2 LEU A 300 53.686 21.453 9.408 1.00 20.75 C ATOM 930 H LEU A 300 51.096 17.538 10.832 1.00 0.00 H ATOM 931 HA LEU A 300 50.389 20.432 11.050 1.00 0.00 H ATOM 932 1HB LEU A 300 52.015 18.944 8.972 1.00 0.00 H ATOM 933 2HB LEU A 300 51.396 20.579 8.722 1.00 0.00 H ATOM 934 HG LEU A 300 52.573 20.928 11.157 1.00 0.00 H ATOM 935 1HD1 LEU A 300 54.696 19.694 11.201 1.00 0.00 H ATOM 936 2HD1 LEU A 300 53.298 18.598 11.285 1.00 0.00 H ATOM 937 3HD1 LEU A 300 54.194 18.782 9.758 1.00 0.00 H ATOM 938 1HD2 LEU A 300 54.529 21.842 9.980 1.00 0.00 H ATOM 939 2HD2 LEU A 300 54.053 20.972 8.501 1.00 0.00 H ATOM 940 3HD2 LEU A 300 53.020 22.273 9.140 1.00 0.00 H ATOM 941 N MET A 301 48.324 20.068 9.607 1.00 0.00 N ATOM 942 CA MET A 301 47.054 19.740 8.982 1.00 0.00 C ATOM 943 C MET A 301 46.326 20.872 8.291 1.00 0.00 C ATOM 944 O MET A 301 45.838 21.807 8.931 1.00 0.00 O ATOM 945 CB MET A 301 46.132 19.128 10.035 1.00 0.00 C ATOM 946 CG MET A 301 44.755 18.737 9.517 1.00 0.00 C ATOM 947 SD MET A 301 43.914 17.562 10.596 1.00 0.00 S ATOM 948 CE MET A 301 43.314 18.653 11.882 1.00 0.00 C ATOM 949 H MET A 301 48.455 20.988 10.002 1.00 0.00 H ATOM 950 HA MET A 301 47.234 19.005 8.197 1.00 0.00 H ATOM 951 1HB MET A 301 46.598 18.235 10.451 1.00 0.00 H ATOM 952 2HB MET A 301 45.993 19.836 10.853 1.00 0.00 H ATOM 953 1HG MET A 301 44.135 19.628 9.426 1.00 0.00 H ATOM 954 2HG MET A 301 44.853 18.288 8.528 1.00 0.00 H ATOM 955 1HE MET A 301 42.770 18.072 12.628 1.00 0.00 H ATOM 956 2HE MET A 301 44.159 19.155 12.357 1.00 0.00 H ATOM 957 3HE MET A 301 42.648 19.398 11.446 1.00 0.00 H ATOM 958 N HIS A 302 46.250 20.748 6.971 1.00 11.05 N ATOM 959 CA HIS A 302 45.589 21.715 6.109 1.00 11.64 C ATOM 960 C HIS A 302 44.488 20.978 5.363 1.00 11.14 C ATOM 961 O HIS A 302 44.751 19.983 4.687 1.00 10.97 O ATOM 962 CB HIS A 302 46.590 22.298 5.106 1.00 11.99 C ATOM 963 CG HIS A 302 45.981 23.250 4.119 1.00 12.42 C ATOM 964 ND1 HIS A 302 45.554 22.861 2.867 1.00 14.17 N ATOM 965 CD2 HIS A 302 45.738 24.578 4.203 1.00 10.79 C ATOM 966 CE1 HIS A 302 45.078 23.911 2.221 1.00 9.95 C ATOM 967 NE2 HIS A 302 45.179 24.966 3.010 1.00 14.52 N ATOM 968 H HIS A 302 46.678 19.932 6.557 1.00 0.00 H ATOM 969 HA HIS A 302 45.195 22.531 6.713 1.00 0.00 H ATOM 970 1HB HIS A 302 47.378 22.827 5.644 1.00 0.00 H ATOM 971 2HB HIS A 302 47.061 21.488 4.549 1.00 0.00 H ATOM 972 HD2 HIS A 302 45.950 25.221 5.057 1.00 0.00 H ATOM 973 HE1 HIS A 302 44.671 23.907 1.210 1.00 0.00 H ATOM 974 HE2 HIS A 302 44.894 25.907 2.778 1.00 0.00 H ATOM 975 N LEU A 303 43.253 21.443 5.514 1.00 9.73 N ATOM 976 CA LEU A 303 42.123 20.834 4.821 1.00 10.92 C ATOM 977 C LEU A 303 41.447 21.854 3.919 1.00 10.60 C ATOM 978 O LEU A 303 41.430 23.047 4.215 1.00 10.24 O ATOM 979 CB LEU A 303 41.080 20.295 5.811 1.00 13.09 C ATOM 980 CG LEU A 303 41.402 18.997 6.554 1.00 15.15 C ATOM 981 CD1 LEU A 303 42.295 19.297 7.739 1.00 19.68 C ATOM 982 CD2 LEU A 303 40.106 18.346 7.023 1.00 16.70 C ATOM 983 H LEU A 303 43.090 22.234 6.120 1.00 0.00 H ATOM 984 HA LEU A 303 42.491 19.998 4.228 1.00 0.00 H ATOM 985 1HB LEU A 303 40.899 21.052 6.572 1.00 0.00 H ATOM 986 2HB LEU A 303 40.148 20.121 5.273 1.00 0.00 H ATOM 987 HG LEU A 303 41.930 18.316 5.886 1.00 0.00 H ATOM 988 1HD1 LEU A 303 42.523 18.371 8.267 1.00 0.00 H ATOM 989 2HD1 LEU A 303 43.222 19.753 7.390 1.00 0.00 H ATOM 990 3HD1 LEU A 303 41.785 19.983 8.415 1.00 0.00 H ATOM 991 1HD2 LEU A 303 40.335 17.420 7.553 1.00 0.00 H ATOM 992 2HD2 LEU A 303 39.579 19.025 7.693 1.00 0.00 H ATOM 993 3HD2 LEU A 303 39.477 18.124 6.161 1.00 0.00 H ATOM 994 N GLU A 304 40.892 21.374 2.814 1.00 10.24 N ATOM 995 CA GLU A 304 40.169 22.232 1.888 1.00 9.55 C ATOM 996 C GLU A 304 38.797 21.586 1.751 1.00 10.18 C ATOM 997 O GLU A 304 38.688 20.408 1.393 1.00 10.67 O ATOM 998 CB GLU A 304 40.901 22.310 0.543 1.00 11.27 C ATOM 999 CG GLU A 304 42.279 22.945 0.703 1.00 11.72 C ATOM 1000 CD GLU A 304 43.021 23.183 -0.599 1.00 14.47 C ATOM 1001 OE1 GLU A 304 44.176 23.657 -0.523 1.00 14.20 O ATOM 1002 OE2 GLU A 304 42.462 22.907 -1.684 1.00 15.96 O ATOM 1003 H GLU A 304 40.974 20.388 2.610 1.00 0.00 H ATOM 1004 HA GLU A 304 40.117 23.234 2.314 1.00 0.00 H ATOM 1005 1HB GLU A 304 41.005 21.308 0.126 1.00 0.00 H ATOM 1006 2HB GLU A 304 40.308 22.896 -0.160 1.00 0.00 H ATOM 1007 1HG GLU A 304 42.169 23.904 1.207 1.00 0.00 H ATOM 1008 2HG GLU A 304 42.892 22.302 1.334 1.00 0.00 H ATOM 1009 N LEU A 305 37.767 22.357 2.088 1.00 9.79 N ATOM 1010 CA LEU A 305 36.381 21.898 2.052 1.00 10.81 C ATOM 1011 C LEU A 305 35.657 22.514 0.867 1.00 10.89 C ATOM 1012 O LEU A 305 35.593 23.734 0.729 1.00 12.49 O ATOM 1013 CB LEU A 305 35.663 22.297 3.346 1.00 11.66 C ATOM 1014 CG LEU A 305 36.308 21.867 4.667 1.00 12.19 C ATOM 1015 CD1 LEU A 305 35.443 22.308 5.831 1.00 13.27 C ATOM 1016 CD2 LEU A 305 36.490 20.363 4.681 1.00 15.24 C ATOM 1017 H LEU A 305 37.964 23.303 2.380 1.00 0.00 H ATOM 1018 HA LEU A 305 36.378 20.812 1.969 1.00 0.00 H ATOM 1019 1HB LEU A 305 35.577 23.382 3.375 1.00 0.00 H ATOM 1020 2HB LEU A 305 34.659 21.873 3.332 1.00 0.00 H ATOM 1021 HG LEU A 305 37.280 22.349 4.772 1.00 0.00 H ATOM 1022 1HD1 LEU A 305 35.908 21.999 6.767 1.00 0.00 H ATOM 1023 2HD1 LEU A 305 35.341 23.393 5.818 1.00 0.00 H ATOM 1024 3HD1 LEU A 305 34.458 21.849 5.746 1.00 0.00 H ATOM 1025 1HD2 LEU A 305 36.949 20.061 5.623 1.00 0.00 H ATOM 1026 2HD2 LEU A 305 35.518 19.878 4.580 1.00 0.00 H ATOM 1027 3HD2 LEU A 305 37.132 20.066 3.852 1.00 0.00 H ATOM 1028 N ASP A 306 35.103 21.657 0.019 1.00 10.88 N ATOM 1029 CA ASP A 306 34.398 22.085 -1.180 1.00 12.24 C ATOM 1030 C ASP A 306 32.989 22.577 -0.851 1.00 10.89 C ATOM 1031 O ASP A 306 32.135 21.787 -0.451 1.00 12.89 O ATOM 1032 CB ASP A 306 34.323 20.903 -2.147 1.00 14.22 C ATOM 1033 CG ASP A 306 33.799 21.285 -3.516 1.00 17.01 C ATOM 1034 OD1 ASP A 306 33.283 22.405 -3.683 1.00 15.92 O ATOM 1035 OD2 ASP A 306 33.903 20.443 -4.434 1.00 20.20 O ATOM 1036 H ASP A 306 35.177 20.670 0.221 1.00 0.00 H ATOM 1037 HA ASP A 306 34.960 22.899 -1.640 1.00 0.00 H ATOM 1038 1HB ASP A 306 35.315 20.466 -2.265 1.00 0.00 H ATOM 1039 2HB ASP A 306 33.674 20.132 -1.730 1.00 0.00 H ATOM 1040 N ILE A 307 32.747 23.873 -1.019 1.00 10.80 N ATOM 1041 CA ILE A 307 31.423 24.418 -0.752 1.00 11.99 C ATOM 1042 C ILE A 307 30.721 24.823 -2.048 1.00 13.38 C ATOM 1043 O ILE A 307 29.766 25.600 -2.035 1.00 13.46 O ATOM 1044 CB ILE A 307 31.475 25.631 0.224 1.00 12.00 C ATOM 1045 CG1 ILE A 307 32.324 26.764 -0.359 1.00 12.30 C ATOM 1046 CG2 ILE A 307 32.029 25.179 1.580 1.00 11.00 C ATOM 1047 CD1 ILE A 307 32.130 28.098 0.364 1.00 13.82 C ATOM 1048 H ILE A 307 33.480 24.493 -1.333 1.00 0.00 H ATOM 1049 HA ILE A 307 30.817 23.641 -0.287 1.00 0.00 H ATOM 1050 HB ILE A 307 30.471 26.032 0.359 1.00 0.00 H ATOM 1051 1HG1 ILE A 307 33.378 26.492 -0.307 1.00 0.00 H ATOM 1052 2HG1 ILE A 307 32.074 26.903 -1.411 1.00 0.00 H ATOM 1053 1HG2 ILE A 307 32.065 26.030 2.260 1.00 0.00 H ATOM 1054 2HG2 ILE A 307 31.383 24.408 1.998 1.00 0.00 H ATOM 1055 3HG2 ILE A 307 33.034 24.779 1.447 1.00 0.00 H ATOM 1056 1HD1 ILE A 307 32.761 28.857 -0.099 1.00 0.00 H ATOM 1057 2HD1 ILE A 307 31.085 28.401 0.294 1.00 0.00 H ATOM 1058 3HD1 ILE A 307 32.407 27.987 1.412 1.00 0.00 H ATOM 1059 N SER A 308 31.189 24.291 -3.173 1.00 13.83 N ATOM 1060 CA SER A 308 30.556 24.628 -4.443 1.00 16.26 C ATOM 1061 C SER A 308 29.081 24.219 -4.410 1.00 16.12 C ATOM 1062 O SER A 308 28.723 23.181 -3.847 1.00 16.35 O ATOM 1063 CB SER A 308 31.283 23.947 -5.614 1.00 18.79 C ATOM 1064 OG SER A 308 31.258 22.538 -5.511 1.00 22.85 O ATOM 1065 H SER A 308 31.975 23.657 -3.168 1.00 0.00 H ATOM 1066 HA SER A 308 30.613 25.709 -4.582 1.00 0.00 H ATOM 1067 1HB SER A 308 30.817 24.243 -6.553 1.00 0.00 H ATOM 1068 2HB SER A 308 32.319 24.283 -5.643 1.00 0.00 H ATOM 1069 HG SER A 308 30.776 22.340 -4.705 1.00 0.00 H ATOM 1070 N ASP A 309 28.237 25.069 -4.990 1.00 17.67 N ATOM 1071 CA ASP A 309 26.794 24.848 -5.059 1.00 19.05 C ATOM 1072 C ASP A 309 26.059 25.072 -3.737 1.00 18.88 C ATOM 1073 O ASP A 309 24.850 24.856 -3.651 1.00 20.44 O ATOM 1074 CB ASP A 309 26.504 23.436 -5.582 1.00 22.93 C ATOM 1075 CG ASP A 309 26.959 23.243 -7.019 1.00 25.99 C ATOM 1076 OD1 ASP A 309 26.982 22.085 -7.489 1.00 30.89 O ATOM 1077 OD2 ASP A 309 27.288 24.251 -7.681 1.00 29.35 O ATOM 1078 H ASP A 309 28.626 25.907 -5.399 1.00 0.00 H ATOM 1079 HA ASP A 309 26.365 25.575 -5.749 1.00 0.00 H ATOM 1080 1HB ASP A 309 27.009 22.704 -4.952 1.00 0.00 H ATOM 1081 2HB ASP A 309 25.434 23.238 -5.522 1.00 0.00 H ATOM 1082 N SER A 310 26.778 25.517 -2.712 1.00 15.67 N ATOM 1083 CA SER A 310 26.171 25.758 -1.406 1.00 15.62 C ATOM 1084 C SER A 310 25.606 27.166 -1.294 1.00 14.54 C ATOM 1085 O SER A 310 24.745 27.432 -0.460 1.00 14.35 O ATOM 1086 CB SER A 310 27.208 25.579 -0.299 1.00 14.47 C ATOM 1087 OG SER A 310 28.112 26.676 -0.290 1.00 13.35 O ATOM 1088 H SER A 310 27.765 25.693 -2.835 1.00 0.00 H ATOM 1089 HA SER A 310 25.371 25.031 -1.257 1.00 0.00 H ATOM 1090 1HB SER A 310 26.703 25.503 0.664 1.00 0.00 H ATOM 1091 2HB SER A 310 27.752 24.648 -0.457 1.00 0.00 H ATOM 1092 HG SER A 310 27.829 27.258 -1.000 1.00 0.00 H ATOM 1093 N LYS A 311 26.108 28.063 -2.136 1.00 15.55 N ATOM 1094 CA LYS A 311 25.704 29.464 -2.124 1.00 16.13 C ATOM 1095 C LYS A 311 26.240 30.165 -0.873 1.00 15.34 C ATOM 1096 O LYS A 311 25.877 31.300 -0.576 1.00 16.91 O ATOM 1097 CB LYS A 311 24.178 29.602 -2.201 1.00 17.45 C ATOM 1098 CG LYS A 311 23.595 29.157 -3.535 1.00 20.93 C ATOM 1099 CD LYS A 311 22.189 29.701 -3.735 1.00 25.88 C ATOM 1100 CE LYS A 311 21.685 29.417 -5.142 1.00 29.37 C ATOM 1101 NZ LYS A 311 20.327 29.985 -5.365 1.00 32.54 N ATOM 1102 H LYS A 311 26.797 27.756 -2.807 1.00 0.00 H ATOM 1103 HA LYS A 311 26.136 29.957 -2.996 1.00 0.00 H ATOM 1104 1HB LYS A 311 23.718 29.009 -1.410 1.00 0.00 H ATOM 1105 2HB LYS A 311 23.898 30.643 -2.034 1.00 0.00 H ATOM 1106 1HG LYS A 311 24.231 29.511 -4.347 1.00 0.00 H ATOM 1107 2HG LYS A 311 23.562 28.068 -3.572 1.00 0.00 H ATOM 1108 1HD LYS A 311 21.513 29.240 -3.014 1.00 0.00 H ATOM 1109 2HD LYS A 311 22.189 30.779 -3.569 1.00 0.00 H ATOM 1110 1HE LYS A 311 22.373 29.848 -5.868 1.00 0.00 H ATOM 1111 2HE LYS A 311 21.648 28.340 -5.304 1.00 0.00 H ATOM 1112 1HZ LYS A 311 20.026 29.777 -6.307 1.00 0.00 H ATOM 1113 2HZ LYS A 311 19.679 29.577 -4.706 1.00 0.00 H ATOM 1114 3HZ LYS A 311 20.355 30.986 -5.234 1.00 0.00 H ATOM 1115 N ILE A 312 27.126 29.488 -0.148 1.00 14.46 N ATOM 1116 CA ILE A 312 27.708 30.070 1.053 1.00 14.20 C ATOM 1117 C ILE A 312 28.722 31.149 0.694 1.00 12.82 C ATOM 1118 O ILE A 312 29.552 30.972 -0.200 1.00 13.59 O ATOM 1119 CB ILE A 312 28.420 29.007 1.914 1.00 13.20 C ATOM 1120 CG1 ILE A 312 27.387 28.066 2.536 1.00 14.91 C ATOM 1121 CG2 ILE A 312 29.254 29.685 2.997 1.00 15.87 C ATOM 1122 CD1 ILE A 312 27.997 26.932 3.332 1.00 13.82 C ATOM 1123 H ILE A 312 27.402 28.558 -0.428 1.00 0.00 H ATOM 1124 HA ILE A 312 26.908 30.506 1.649 1.00 0.00 H ATOM 1125 HB ILE A 312 29.073 28.406 1.283 1.00 0.00 H ATOM 1126 1HG1 ILE A 312 26.730 28.633 3.196 1.00 0.00 H ATOM 1127 2HG1 ILE A 312 26.766 27.636 1.750 1.00 0.00 H ATOM 1128 1HG2 ILE A 312 29.752 28.926 3.600 1.00 0.00 H ATOM 1129 2HG2 ILE A 312 30.001 30.326 2.532 1.00 0.00 H ATOM 1130 3HG2 ILE A 312 28.604 30.286 3.633 1.00 0.00 H ATOM 1131 1HD1 ILE A 312 27.203 26.307 3.742 1.00 0.00 H ATOM 1132 2HD1 ILE A 312 28.631 26.331 2.680 1.00 0.00 H ATOM 1133 3HD1 ILE A 312 28.595 27.339 4.146 1.00 0.00 H ATOM 1134 N ARG A 313 28.644 32.262 1.411 1.00 13.69 N ATOM 1135 CA ARG A 313 29.542 33.384 1.207 1.00 14.48 C ATOM 1136 C ARG A 313 30.411 33.528 2.451 1.00 14.30 C ATOM 1137 O ARG A 313 29.965 33.258 3.564 1.00 14.16 O ATOM 1138 CB ARG A 313 28.733 34.666 0.990 1.00 18.10 C ATOM 1139 CG ARG A 313 27.769 34.594 -0.187 1.00 21.79 C ATOM 1140 CD ARG A 313 26.784 35.757 -0.183 1.00 26.49 C ATOM 1141 NE ARG A 313 27.438 37.047 -0.390 1.00 29.20 N ATOM 1142 CZ ARG A 313 26.821 38.220 -0.274 1.00 30.38 C ATOM 1143 NH1 ARG A 313 25.535 38.265 0.048 1.00 31.07 N ATOM 1144 NH2 ARG A 313 27.489 39.348 -0.480 1.00 31.87 N ATOM 1145 H ARG A 313 27.932 32.325 2.124 1.00 0.00 H ATOM 1146 HA ARG A 313 30.142 33.190 0.318 1.00 0.00 H ATOM 1147 1HB ARG A 313 28.158 34.890 1.887 1.00 0.00 H ATOM 1148 2HB ARG A 313 29.413 35.501 0.821 1.00 0.00 H ATOM 1149 1HG ARG A 313 28.331 34.624 -1.120 1.00 0.00 H ATOM 1150 2HG ARG A 313 27.201 33.664 -0.135 1.00 0.00 H ATOM 1151 1HD ARG A 313 26.056 35.620 -0.982 1.00 0.00 H ATOM 1152 2HD ARG A 313 26.268 35.794 0.776 1.00 0.00 H ATOM 1153 HE ARG A 313 28.419 37.043 -0.636 1.00 0.00 H ATOM 1154 1HH1 ARG A 313 25.024 37.408 0.205 1.00 0.00 H ATOM 1155 2HH1 ARG A 313 25.068 39.155 0.135 1.00 0.00 H ATOM 1156 1HH2 ARG A 313 28.469 39.318 -0.725 1.00 0.00 H ATOM 1157 2HH2 ARG A 313 27.018 40.236 -0.391 1.00 0.00 H ATOM 1158 N TYR A 314 31.662 33.932 2.262 1.00 13.52 N ATOM 1159 CA TYR A 314 32.560 34.129 3.392 1.00 12.72 C ATOM 1160 C TYR A 314 33.651 35.106 3.005 1.00 12.89 C ATOM 1161 O TYR A 314 33.832 35.418 1.825 1.00 13.16 O ATOM 1162 CB TYR A 314 33.193 32.798 3.837 1.00 11.77 C ATOM 1163 CG TYR A 314 34.376 32.334 3.005 1.00 10.14 C ATOM 1164 CD1 TYR A 314 35.684 32.679 3.359 1.00 9.39 C ATOM 1165 CD2 TYR A 314 34.189 31.533 1.875 1.00 11.84 C ATOM 1166 CE1 TYR A 314 36.776 32.235 2.609 1.00 10.70 C ATOM 1167 CE2 TYR A 314 35.277 31.085 1.117 1.00 11.64 C ATOM 1168 CZ TYR A 314 36.566 31.439 1.493 1.00 10.83 C ATOM 1169 OH TYR A 314 37.645 30.977 0.772 1.00 10.91 O ATOM 1170 H TYR A 314 32.002 34.106 1.327 1.00 0.00 H ATOM 1171 HA TYR A 314 31.984 34.531 4.226 1.00 0.00 H ATOM 1172 1HB TYR A 314 33.534 32.883 4.870 1.00 0.00 H ATOM 1173 2HB TYR A 314 32.442 32.009 3.804 1.00 0.00 H ATOM 1174 HD1 TYR A 314 35.865 33.304 4.234 1.00 0.00 H ATOM 1175 HD2 TYR A 314 33.182 31.248 1.571 1.00 0.00 H ATOM 1176 HE1 TYR A 314 37.787 32.515 2.902 1.00 0.00 H ATOM 1177 HE2 TYR A 314 35.109 30.463 0.237 1.00 0.00 H ATOM 1178 HH TYR A 314 37.333 30.429 0.048 1.00 0.00 H ATOM 1179 N GLU A 315 34.359 35.595 4.013 1.00 13.51 N ATOM 1180 CA GLU A 315 35.467 36.514 3.805 1.00 14.29 C ATOM 1181 C GLU A 315 36.602 36.075 4.712 1.00 13.83 C ATOM 1182 O GLU A 315 36.362 35.472 5.763 1.00 14.75 O ATOM 1183 CB GLU A 315 35.078 37.946 4.178 1.00 17.06 C ATOM 1184 CG GLU A 315 34.086 38.626 3.249 1.00 19.19 C ATOM 1185 CD GLU A 315 34.582 38.724 1.817 1.00 21.97 C ATOM 1186 OE1 GLU A 315 35.813 38.795 1.606 1.00 20.81 O ATOM 1187 OE2 GLU A 315 33.736 38.748 0.899 1.00 24.74 O ATOM 1188 H GLU A 315 34.118 35.320 4.955 1.00 0.00 H ATOM 1189 HA GLU A 315 35.738 36.496 2.749 1.00 0.00 H ATOM 1190 1HB GLU A 315 34.642 37.957 5.177 1.00 0.00 H ATOM 1191 2HB GLU A 315 35.971 38.571 4.204 1.00 0.00 H ATOM 1192 1HG GLU A 315 33.152 38.063 3.259 1.00 0.00 H ATOM 1193 2HG GLU A 315 33.879 39.626 3.626 1.00 0.00 H ATOM 1194 N SER A 316 37.834 36.370 4.310 1.00 14.13 N ATOM 1195 CA SER A 316 38.981 36.034 5.144 1.00 13.50 C ATOM 1196 C SER A 316 38.737 36.714 6.480 1.00 12.90 C ATOM 1197 O SER A 316 38.343 37.878 6.526 1.00 12.61 O ATOM 1198 CB SER A 316 40.278 36.542 4.513 1.00 15.13 C ATOM 1199 OG SER A 316 40.608 35.774 3.371 1.00 18.02 O ATOM 1200 H SER A 316 37.987 36.830 3.424 1.00 0.00 H ATOM 1201 HA SER A 316 39.040 34.948 5.228 1.00 0.00 H ATOM 1202 1HB SER A 316 40.161 37.589 4.234 1.00 0.00 H ATOM 1203 2HB SER A 316 41.084 36.487 5.243 1.00 0.00 H ATOM 1204 HG SER A 316 39.915 35.115 3.286 1.00 0.00 H ATOM 1205 N GLY A 317 38.961 35.980 7.563 1.00 12.72 N ATOM 1206 CA GLY A 317 38.718 36.522 8.884 1.00 13.62 C ATOM 1207 C GLY A 317 37.534 35.830 9.541 1.00 13.25 C ATOM 1208 O GLY A 317 37.431 35.798 10.766 1.00 14.32 O ATOM 1209 H GLY A 317 39.304 35.034 7.475 1.00 0.00 H ATOM 1210 1HA GLY A 317 39.610 36.396 9.499 1.00 0.00 H ATOM 1211 2HA GLY A 317 38.529 37.592 8.809 1.00 0.00 H ATOM 1212 N ASP A 318 36.632 35.279 8.727 1.00 11.89 N ATOM 1213 CA ASP A 318 35.459 34.572 9.245 1.00 11.80 C ATOM 1214 C ASP A 318 35.848 33.226 9.845 1.00 11.39 C ATOM 1215 O ASP A 318 36.968 32.746 9.658 1.00 11.65 O ATOM 1216 CB ASP A 318 34.434 34.309 8.135 1.00 12.26 C ATOM 1217 CG ASP A 318 33.638 35.540 7.753 1.00 12.23 C ATOM 1218 OD1 ASP A 318 33.539 36.474 8.572 1.00 13.44 O ATOM 1219 OD2 ASP A 318 33.089 35.555 6.632 1.00 13.81 O ATOM 1220 H ASP A 318 36.762 35.351 7.728 1.00 0.00 H ATOM 1221 HA ASP A 318 34.987 35.195 10.005 1.00 0.00 H ATOM 1222 1HB ASP A 318 34.947 33.939 7.247 1.00 0.00 H ATOM 1223 2HB ASP A 318 33.739 33.534 8.458 1.00 0.00 H ATOM 1224 N HIS A 319 34.912 32.614 10.562 1.00 11.80 N ATOM 1225 CA HIS A 319 35.164 31.307 11.152 1.00 10.60 C ATOM 1226 C HIS A 319 34.292 30.262 10.488 1.00 10.47 C ATOM 1227 O HIS A 319 33.199 30.565 10.004 1.00 11.57 O ATOM 1228 CB HIS A 319 34.844 31.315 12.647 1.00 11.84 C ATOM 1229 CG HIS A 319 35.693 32.253 13.442 1.00 13.38 C ATOM 1230 ND1 HIS A 319 37.043 32.054 13.638 1.00 18.44 N ATOM 1231 CD2 HIS A 319 35.387 33.410 14.074 1.00 16.81 C ATOM 1232 CE1 HIS A 319 37.532 33.052 14.353 1.00 16.24 C ATOM 1233 NE2 HIS A 319 36.549 33.889 14.630 1.00 17.92 N ATOM 1234 H HIS A 319 34.013 33.053 10.703 1.00 0.00 H ATOM 1235 HA HIS A 319 36.217 31.052 11.035 1.00 0.00 H ATOM 1236 1HB HIS A 319 33.800 31.594 12.794 1.00 0.00 H ATOM 1237 2HB HIS A 319 34.975 30.312 13.052 1.00 0.00 H ATOM 1238 HD2 HIS A 319 34.403 33.877 14.129 1.00 0.00 H ATOM 1239 HE1 HIS A 319 38.572 33.166 14.661 1.00 0.00 H ATOM 1240 HE2 HIS A 319 36.632 34.742 15.164 1.00 0.00 H ATOM 1241 N VAL A 320 34.789 29.033 10.444 1.00 10.19 N ATOM 1242 CA VAL A 320 33.992 27.947 9.906 1.00 10.75 C ATOM 1243 C VAL A 320 33.740 26.997 11.069 1.00 11.29 C ATOM 1244 O VAL A 320 34.657 26.635 11.807 1.00 12.15 O ATOM 1245 CB VAL A 320 34.696 27.192 8.740 1.00 10.16 C ATOM 1246 CG1 VAL A 320 36.077 26.700 9.162 1.00 12.06 C ATOM 1247 CG2 VAL A 320 33.818 26.018 8.289 1.00 12.18 C ATOM 1248 H VAL A 320 35.721 28.839 10.782 1.00 0.00 H ATOM 1249 HA VAL A 320 33.063 28.361 9.512 1.00 0.00 H ATOM 1250 HB VAL A 320 34.843 27.882 7.909 1.00 0.00 H ATOM 1251 1HG1 VAL A 320 36.547 26.177 8.329 1.00 0.00 H ATOM 1252 2HG1 VAL A 320 36.694 27.551 9.449 1.00 0.00 H ATOM 1253 3HG1 VAL A 320 35.979 26.020 10.008 1.00 0.00 H ATOM 1254 1HG2 VAL A 320 34.310 25.489 7.473 1.00 0.00 H ATOM 1255 2HG2 VAL A 320 33.667 25.335 9.126 1.00 0.00 H ATOM 1256 3HG2 VAL A 320 32.854 26.394 7.949 1.00 0.00 H ATOM 1257 N ALA A 321 32.478 26.635 11.255 1.00 10.22 N ATOM 1258 CA ALA A 321 32.094 25.723 12.317 1.00 11.36 C ATOM 1259 C ALA A 321 31.839 24.358 11.704 1.00 9.91 C ATOM 1260 O ALA A 321 31.331 24.255 10.588 1.00 10.91 O ATOM 1261 CB ALA A 321 30.833 26.225 12.999 1.00 13.66 C ATOM 1262 H ALA A 321 31.765 27.004 10.642 1.00 0.00 H ATOM 1263 HA ALA A 321 32.905 25.692 13.045 1.00 0.00 H ATOM 1264 1HB ALA A 321 30.551 25.535 13.795 1.00 0.00 H ATOM 1265 2HB ALA A 321 31.016 27.212 13.422 1.00 0.00 H ATOM 1266 3HB ALA A 321 30.026 26.286 12.270 1.00 0.00 H ATOM 1267 N VAL A 322 32.205 23.313 12.434 1.00 9.86 N ATOM 1268 CA VAL A 322 31.981 21.952 11.976 1.00 10.01 C ATOM 1269 C VAL A 322 31.299 21.146 13.080 1.00 9.87 C ATOM 1270 O VAL A 322 31.542 21.371 14.268 1.00 10.43 O ATOM 1271 CB VAL A 322 33.306 21.244 11.585 1.00 11.29 C ATOM 1272 CG1 VAL A 322 34.038 22.059 10.534 1.00 12.91 C ATOM 1273 CG2 VAL A 322 34.194 21.049 12.815 1.00 11.49 C ATOM 1274 H VAL A 322 32.650 23.464 13.328 1.00 0.00 H ATOM 1275 HA VAL A 322 31.345 21.985 11.091 1.00 0.00 H ATOM 1276 HB VAL A 322 33.073 20.270 11.153 1.00 0.00 H ATOM 1277 1HG1 VAL A 322 34.966 21.555 10.264 1.00 0.00 H ATOM 1278 2HG1 VAL A 322 33.410 22.159 9.648 1.00 0.00 H ATOM 1279 3HG1 VAL A 322 34.265 23.047 10.932 1.00 0.00 H ATOM 1280 1HG2 VAL A 322 35.117 20.550 12.521 1.00 0.00 H ATOM 1281 2HG2 VAL A 322 34.429 22.019 13.252 1.00 0.00 H ATOM 1282 3HG2 VAL A 322 33.670 20.437 13.549 1.00 0.00 H ATOM 1283 N TYR A 323 30.411 20.240 12.681 1.00 10.03 N ATOM 1284 CA TYR A 323 29.729 19.359 13.630 1.00 10.10 C ATOM 1285 C TYR A 323 30.464 18.033 13.461 1.00 10.51 C ATOM 1286 O TYR A 323 30.248 17.308 12.486 1.00 10.54 O ATOM 1287 CB TYR A 323 28.252 19.197 13.267 1.00 9.87 C ATOM 1288 CG TYR A 323 27.404 20.429 13.500 1.00 10.63 C ATOM 1289 CD1 TYR A 323 26.691 21.014 12.454 1.00 12.30 C ATOM 1290 CD2 TYR A 323 27.264 20.975 14.775 1.00 11.88 C ATOM 1291 CE1 TYR A 323 25.851 22.105 12.674 1.00 12.78 C ATOM 1292 CE2 TYR A 323 26.426 22.066 15.006 1.00 11.31 C ATOM 1293 CZ TYR A 323 25.721 22.623 13.951 1.00 11.16 C ATOM 1294 OH TYR A 323 24.864 23.680 14.171 1.00 14.16 O ATOM 1295 H TYR A 323 30.202 20.157 11.696 1.00 0.00 H ATOM 1296 HA TYR A 323 29.792 19.806 14.622 1.00 0.00 H ATOM 1297 1HB TYR A 323 28.163 18.928 12.213 1.00 0.00 H ATOM 1298 2HB TYR A 323 27.821 18.383 13.850 1.00 0.00 H ATOM 1299 HD1 TYR A 323 26.784 20.618 11.443 1.00 0.00 H ATOM 1300 HD2 TYR A 323 27.815 20.549 15.614 1.00 0.00 H ATOM 1301 HE1 TYR A 323 25.303 22.547 11.843 1.00 0.00 H ATOM 1302 HE2 TYR A 323 26.331 22.477 16.012 1.00 0.00 H ATOM 1303 HH TYR A 323 24.872 23.908 15.104 1.00 0.00 H ATOM 1304 N PRO A 324 31.344 17.692 14.415 1.00 9.82 N ATOM 1305 CA PRO A 324 32.125 16.455 14.355 1.00 10.75 C ATOM 1306 C PRO A 324 31.405 15.193 14.791 1.00 11.09 C ATOM 1307 O PRO A 324 30.238 15.225 15.162 1.00 11.30 O ATOM 1308 CB PRO A 324 33.301 16.769 15.265 1.00 12.23 C ATOM 1309 CG PRO A 324 32.615 17.502 16.386 1.00 12.01 C ATOM 1310 CD PRO A 324 31.639 18.434 15.658 1.00 11.72 C ATOM 1311 HA PRO A 324 32.456 16.285 13.319 1.00 0.00 H ATOM 1312 1HB PRO A 324 33.800 15.838 15.571 1.00 0.00 H ATOM 1313 2HB PRO A 324 34.047 17.369 14.722 1.00 0.00 H ATOM 1314 1HG PRO A 324 32.113 16.787 17.055 1.00 0.00 H ATOM 1315 2HG PRO A 324 33.355 18.042 16.996 1.00 0.00 H ATOM 1316 1HD PRO A 324 30.739 18.576 16.273 1.00 0.00 H ATOM 1317 2HD PRO A 324 32.130 19.398 15.461 1.00 0.00 H ATOM 1318 N ALA A 325 32.125 14.078 14.723 1.00 11.15 N ATOM 1319 CA ALA A 325 31.603 12.788 15.146 1.00 11.89 C ATOM 1320 C ALA A 325 32.649 12.134 16.035 1.00 11.06 C ATOM 1321 O ALA A 325 33.852 12.281 15.808 1.00 11.17 O ATOM 1322 CB ALA A 325 31.329 11.903 13.946 1.00 11.21 C ATOM 1323 H ALA A 325 33.067 14.134 14.363 1.00 0.00 H ATOM 1324 HA ALA A 325 30.667 12.959 15.677 1.00 0.00 H ATOM 1325 1HB ALA A 325 30.940 10.943 14.284 1.00 0.00 H ATOM 1326 2HB ALA A 325 30.596 12.384 13.299 1.00 0.00 H ATOM 1327 3HB ALA A 325 32.254 11.745 13.393 1.00 0.00 H ATOM 1328 N ASN A 326 32.188 11.423 17.053 1.00 10.51 N ATOM 1329 CA ASN A 326 33.086 10.722 17.957 1.00 11.07 C ATOM 1330 C ASN A 326 33.681 9.496 17.277 1.00 11.82 C ATOM 1331 O ASN A 326 33.132 8.986 16.297 1.00 12.51 O ATOM 1332 CB ASN A 326 32.335 10.291 19.215 1.00 9.60 C ATOM 1333 CG ASN A 326 32.103 11.436 20.163 1.00 10.25 C ATOM 1334 OD1 ASN A 326 33.046 12.129 20.551 1.00 11.40 O ATOM 1335 ND2 ASN A 326 30.853 11.646 20.551 1.00 10.50 N ATOM 1336 H ASN A 326 31.191 11.365 17.207 1.00 0.00 H ATOM 1337 HA ASN A 326 33.890 11.402 18.242 1.00 0.00 H ATOM 1338 1HB ASN A 326 31.372 9.861 18.936 1.00 0.00 H ATOM 1339 2HB ASN A 326 32.902 9.515 19.730 1.00 0.00 H ATOM 1340 1HD2 ASN A 326 30.643 12.394 21.180 1.00 0.00 H ATOM 1341 2HD2 ASN A 326 30.120 11.056 20.213 1.00 0.00 H ATOM 1342 N ASP A 327 34.809 9.032 17.803 1.00 12.99 N ATOM 1343 CA ASP A 327 35.492 7.856 17.273 1.00 13.78 C ATOM 1344 C ASP A 327 34.582 6.636 17.394 1.00 14.02 C ATOM 1345 O ASP A 327 34.100 6.318 18.479 1.00 13.95 O ATOM 1346 CB ASP A 327 36.790 7.617 18.045 1.00 18.10 C ATOM 1347 CG ASP A 327 37.475 6.326 17.645 1.00 21.68 C ATOM 1348 OD1 ASP A 327 37.861 6.195 16.467 1.00 27.19 O ATOM 1349 OD2 ASP A 327 37.620 5.439 18.513 1.00 26.64 O ATOM 1350 H ASP A 327 35.205 9.514 18.598 1.00 0.00 H ATOM 1351 HA ASP A 327 35.732 8.038 16.225 1.00 0.00 H ATOM 1352 1HB ASP A 327 37.475 8.447 17.871 1.00 0.00 H ATOM 1353 2HB ASP A 327 36.577 7.587 19.114 1.00 0.00 H ATOM 1354 N SER A 328 34.351 5.957 16.275 1.00 15.20 N ATOM 1355 CA SER A 328 33.478 4.785 16.258 1.00 16.85 C ATOM 1356 C SER A 328 33.946 3.679 17.203 1.00 16.47 C ATOM 1357 O SER A 328 33.127 2.975 17.793 1.00 17.13 O ATOM 1358 CB SER A 328 33.370 4.229 14.834 1.00 18.31 C ATOM 1359 OG SER A 328 34.613 3.716 14.389 1.00 22.10 O ATOM 1360 H SER A 328 34.789 6.257 15.416 1.00 0.00 H ATOM 1361 HA SER A 328 32.486 5.088 16.593 1.00 0.00 H ATOM 1362 1HB SER A 328 32.620 3.439 14.808 1.00 0.00 H ATOM 1363 2HB SER A 328 33.039 5.017 14.160 1.00 0.00 H ATOM 1364 HG SER A 328 35.230 3.850 15.113 1.00 0.00 H ATOM 1365 N ALA A 329 35.257 3.526 17.345 1.00 17.00 N ATOM 1366 CA ALA A 329 35.801 2.495 18.220 1.00 17.24 C ATOM 1367 C ALA A 329 35.486 2.805 19.683 1.00 16.94 C ATOM 1368 O ALA A 329 35.248 1.895 20.482 1.00 18.11 O ATOM 1369 CB ALA A 329 37.308 2.375 18.014 1.00 18.18 C ATOM 1370 H ALA A 329 35.892 4.129 16.842 1.00 0.00 H ATOM 1371 HA ALA A 329 35.329 1.547 17.961 1.00 0.00 H ATOM 1372 1HB ALA A 329 37.705 1.602 18.673 1.00 0.00 H ATOM 1373 2HB ALA A 329 37.513 2.108 16.977 1.00 0.00 H ATOM 1374 3HB ALA A 329 37.784 3.327 18.245 1.00 0.00 H ATOM 1375 N LEU A 330 35.480 4.090 20.031 1.00 15.52 N ATOM 1376 CA LEU A 330 35.175 4.507 21.396 1.00 14.61 C ATOM 1377 C LEU A 330 33.697 4.240 21.688 1.00 13.20 C ATOM 1378 O LEU A 330 33.335 3.756 22.765 1.00 13.63 O ATOM 1379 CB LEU A 330 35.495 5.996 21.578 1.00 16.71 C ATOM 1380 CG LEU A 330 35.195 6.593 22.956 1.00 16.33 C ATOM 1381 CD1 LEU A 330 35.921 5.800 24.026 1.00 18.49 C ATOM 1382 CD2 LEU A 330 35.619 8.057 22.991 1.00 16.75 C ATOM 1383 H LEU A 330 35.691 4.794 19.337 1.00 0.00 H ATOM 1384 HA LEU A 330 35.795 3.928 22.080 1.00 0.00 H ATOM 1385 1HB LEU A 330 36.555 6.150 21.382 1.00 0.00 H ATOM 1386 2HB LEU A 330 34.924 6.566 20.846 1.00 0.00 H ATOM 1387 HG LEU A 330 34.126 6.524 23.158 1.00 0.00 H ATOM 1388 1HD1 LEU A 330 35.706 6.228 25.005 1.00 0.00 H ATOM 1389 2HD1 LEU A 330 35.585 4.763 24.002 1.00 0.00 H ATOM 1390 3HD1 LEU A 330 36.994 5.838 23.842 1.00 0.00 H ATOM 1391 1HD2 LEU A 330 35.401 8.476 23.974 1.00 0.00 H ATOM 1392 2HD2 LEU A 330 36.688 8.132 22.793 1.00 0.00 H ATOM 1393 3HD2 LEU A 330 35.069 8.613 22.230 1.00 0.00 H ATOM 1394 N VAL A 331 32.844 4.566 20.723 1.00 12.60 N ATOM 1395 CA VAL A 331 31.415 4.327 20.864 1.00 12.53 C ATOM 1396 C VAL A 331 31.191 2.825 21.060 1.00 12.87 C ATOM 1397 O VAL A 331 30.419 2.410 21.925 1.00 12.24 O ATOM 1398 CB VAL A 331 30.658 4.838 19.609 1.00 12.92 C ATOM 1399 CG1 VAL A 331 29.203 4.404 19.639 1.00 13.85 C ATOM 1400 CG2 VAL A 331 30.750 6.356 19.550 1.00 12.49 C ATOM 1401 H VAL A 331 33.190 4.988 19.873 1.00 0.00 H ATOM 1402 HA VAL A 331 31.058 4.874 21.737 1.00 0.00 H ATOM 1403 HB VAL A 331 31.115 4.405 18.719 1.00 0.00 H ATOM 1404 1HG1 VAL A 331 28.694 4.775 18.748 1.00 0.00 H ATOM 1405 2HG1 VAL A 331 29.148 3.316 19.660 1.00 0.00 H ATOM 1406 3HG1 VAL A 331 28.720 4.811 20.527 1.00 0.00 H ATOM 1407 1HG2 VAL A 331 30.220 6.718 18.670 1.00 0.00 H ATOM 1408 2HG2 VAL A 331 30.300 6.783 20.446 1.00 0.00 H ATOM 1409 3HG2 VAL A 331 31.796 6.655 19.492 1.00 0.00 H ATOM 1410 N ASN A 332 31.887 2.012 20.268 1.00 13.63 N ATOM 1411 CA ASN A 332 31.756 0.562 20.373 1.00 13.79 C ATOM 1412 C ASN A 332 32.155 0.058 21.758 1.00 13.27 C ATOM 1413 O ASN A 332 31.485 -0.806 22.322 1.00 13.08 O ATOM 1414 CB ASN A 332 32.611 -0.135 19.308 1.00 15.32 C ATOM 1415 CG ASN A 332 32.027 -0.009 17.914 1.00 19.80 C ATOM 1416 OD1 ASN A 332 32.622 -0.464 16.936 1.00 23.11 O ATOM 1417 ND2 ASN A 332 30.858 0.606 17.816 1.00 20.78 N ATOM 1418 H ASN A 332 32.518 2.401 19.581 1.00 0.00 H ATOM 1419 HA ASN A 332 30.711 0.296 20.209 1.00 0.00 H ATOM 1420 1HB ASN A 332 33.614 0.294 19.309 1.00 0.00 H ATOM 1421 2HB ASN A 332 32.707 -1.193 19.554 1.00 0.00 H ATOM 1422 1HD2 ASN A 332 30.426 0.718 16.921 1.00 0.00 H ATOM 1423 2HD2 ASN A 332 30.409 0.958 18.636 1.00 0.00 H ATOM 1424 N GLN A 333 33.244 0.593 22.300 1.00 13.05 N ATOM 1425 CA GLN A 333 33.698 0.191 23.628 1.00 13.83 C ATOM 1426 C GLN A 333 32.663 0.524 24.695 1.00 12.51 C ATOM 1427 O GLN A 333 32.465 -0.240 25.636 1.00 14.06 O ATOM 1428 CB GLN A 333 35.022 0.871 23.978 1.00 13.42 C ATOM 1429 CG GLN A 333 36.230 0.257 23.306 1.00 17.00 C ATOM 1430 CD GLN A 333 37.506 0.954 23.705 1.00 18.25 C ATOM 1431 OE1 GLN A 333 37.784 2.064 23.256 1.00 21.79 O ATOM 1432 NE2 GLN A 333 38.282 0.315 24.569 1.00 21.02 N ATOM 1433 H GLN A 333 33.769 1.289 21.790 1.00 0.00 H ATOM 1434 HA GLN A 333 33.854 -0.888 23.629 1.00 0.00 H ATOM 1435 1HB GLN A 333 34.976 1.922 23.693 1.00 0.00 H ATOM 1436 2HB GLN A 333 35.178 0.830 25.056 1.00 0.00 H ATOM 1437 1HG GLN A 333 36.301 -0.792 23.597 1.00 0.00 H ATOM 1438 2HG GLN A 333 36.112 0.337 22.226 1.00 0.00 H ATOM 1439 1HE2 GLN A 333 39.142 0.728 24.871 1.00 0.00 H ATOM 1440 2HE2 GLN A 333 38.009 -0.581 24.919 1.00 0.00 H ATOM 1441 N LEU A 334 32.001 1.670 24.554 1.00 13.98 N ATOM 1442 CA LEU A 334 30.978 2.066 25.516 1.00 13.74 C ATOM 1443 C LEU A 334 29.798 1.108 25.474 1.00 14.52 C ATOM 1444 O LEU A 334 29.300 0.673 26.512 1.00 14.41 O ATOM 1445 CB LEU A 334 30.500 3.489 25.233 1.00 16.15 C ATOM 1446 CG LEU A 334 31.448 4.583 25.723 1.00 14.95 C ATOM 1447 CD1 LEU A 334 31.026 5.925 25.155 1.00 17.71 C ATOM 1448 CD2 LEU A 334 31.441 4.617 27.251 1.00 14.55 C ATOM 1449 H LEU A 334 32.204 2.278 23.773 1.00 0.00 H ATOM 1450 HA LEU A 334 31.413 2.037 26.514 1.00 0.00 H ATOM 1451 1HB LEU A 334 30.369 3.605 24.158 1.00 0.00 H ATOM 1452 2HB LEU A 334 29.532 3.633 25.713 1.00 0.00 H ATOM 1453 HG LEU A 334 32.458 4.374 25.369 1.00 0.00 H ATOM 1454 1HD1 LEU A 334 31.706 6.700 25.508 1.00 0.00 H ATOM 1455 2HD1 LEU A 334 31.056 5.885 24.066 1.00 0.00 H ATOM 1456 3HD1 LEU A 334 30.012 6.155 25.482 1.00 0.00 H ATOM 1457 1HD2 LEU A 334 32.119 5.397 27.600 1.00 0.00 H ATOM 1458 2HD2 LEU A 334 30.432 4.827 27.606 1.00 0.00 H ATOM 1459 3HD2 LEU A 334 31.768 3.652 27.638 1.00 0.00 H ATOM 1460 N GLY A 335 29.354 0.776 24.270 1.00 14.63 N ATOM 1461 CA GLY A 335 28.241 -0.144 24.137 1.00 15.40 C ATOM 1462 C GLY A 335 28.569 -1.491 24.756 1.00 15.33 C ATOM 1463 O GLY A 335 27.743 -2.090 25.442 1.00 16.14 O ATOM 1464 H GLY A 335 29.780 1.155 23.437 1.00 0.00 H ATOM 1465 1HA GLY A 335 27.360 0.279 24.619 1.00 0.00 H ATOM 1466 2HA GLY A 335 28.000 -0.272 23.082 1.00 0.00 H ATOM 1467 N LYS A 336 29.786 -1.966 24.524 1.00 15.58 N ATOM 1468 CA LYS A 336 30.192 -3.258 25.060 1.00 16.47 C ATOM 1469 C LYS A 336 30.297 -3.291 26.584 1.00 15.88 C ATOM 1470 O LYS A 336 29.789 -4.212 27.224 1.00 14.74 O ATOM 1471 CB LYS A 336 31.527 -3.689 24.446 1.00 16.78 C ATOM 1472 CG LYS A 336 32.027 -5.042 24.938 1.00 22.81 C ATOM 1473 CD LYS A 336 33.269 -5.491 24.184 1.00 26.16 C ATOM 1474 CE LYS A 336 32.980 -5.685 22.702 1.00 29.36 C ATOM 1475 NZ LYS A 336 34.187 -6.134 21.945 1.00 32.97 N ATOM 1476 H LYS A 336 30.443 -1.434 23.972 1.00 0.00 H ATOM 1477 HA LYS A 336 29.432 -3.995 24.800 1.00 0.00 H ATOM 1478 1HB LYS A 336 31.430 -3.737 23.361 1.00 0.00 H ATOM 1479 2HB LYS A 336 32.289 -2.943 24.674 1.00 0.00 H ATOM 1480 1HG LYS A 336 32.265 -4.979 26.000 1.00 0.00 H ATOM 1481 2HG LYS A 336 31.245 -5.790 24.803 1.00 0.00 H ATOM 1482 1HD LYS A 336 34.054 -4.742 24.296 1.00 0.00 H ATOM 1483 2HD LYS A 336 33.628 -6.432 24.600 1.00 0.00 H ATOM 1484 1HE LYS A 336 32.195 -6.430 22.580 1.00 0.00 H ATOM 1485 2HE LYS A 336 32.630 -4.746 22.274 1.00 0.00 H ATOM 1486 1HZ LYS A 336 33.950 -6.249 20.970 1.00 0.00 H ATOM 1487 2HZ LYS A 336 34.918 -5.442 22.034 1.00 0.00 H ATOM 1488 3HZ LYS A 336 34.511 -7.015 22.319 1.00 0.00 H ATOM 1489 N ILE A 337 30.948 -2.295 27.173 1.00 15.45 N ATOM 1490 CA ILE A 337 31.102 -2.287 28.622 1.00 14.84 C ATOM 1491 C ILE A 337 29.767 -2.111 29.345 1.00 14.76 C ATOM 1492 O ILE A 337 29.614 -2.545 30.486 1.00 15.75 O ATOM 1493 CB ILE A 337 32.120 -1.201 29.073 1.00 14.06 C ATOM 1494 CG1 ILE A 337 32.600 -1.509 30.494 1.00 12.98 C ATOM 1495 CG2 ILE A 337 31.486 0.182 29.025 1.00 14.19 C ATOM 1496 CD1 ILE A 337 33.860 -0.769 30.895 1.00 15.05 C ATOM 1497 H ILE A 337 31.342 -1.538 26.632 1.00 0.00 H ATOM 1498 HA ILE A 337 31.478 -3.260 28.935 1.00 0.00 H ATOM 1499 HB ILE A 337 32.984 -1.215 28.409 1.00 0.00 H ATOM 1500 1HG1 ILE A 337 31.816 -1.254 31.206 1.00 0.00 H ATOM 1501 2HG1 ILE A 337 32.791 -2.578 30.590 1.00 0.00 H ATOM 1502 1HG2 ILE A 337 32.215 0.927 29.344 1.00 0.00 H ATOM 1503 2HG2 ILE A 337 31.167 0.401 28.007 1.00 0.00 H ATOM 1504 3HG2 ILE A 337 30.623 0.210 29.690 1.00 0.00 H ATOM 1505 1HD1 ILE A 337 34.134 -1.042 31.914 1.00 0.00 H ATOM 1506 2HD1 ILE A 337 34.671 -1.037 30.216 1.00 0.00 H ATOM 1507 3HD1 ILE A 337 33.683 0.304 30.843 1.00 0.00 H ATOM 1508 N LEU A 338 28.798 -1.495 28.674 1.00 15.13 N ATOM 1509 CA LEU A 338 27.478 -1.287 29.260 1.00 17.47 C ATOM 1510 C LEU A 338 26.568 -2.485 29.006 1.00 18.05 C ATOM 1511 O LEU A 338 25.526 -2.627 29.648 1.00 20.20 O ATOM 1512 CB LEU A 338 26.830 -0.027 28.679 1.00 16.95 C ATOM 1513 CG LEU A 338 27.496 1.315 28.997 1.00 17.72 C ATOM 1514 CD1 LEU A 338 26.852 2.410 28.167 1.00 17.32 C ATOM 1515 CD2 LEU A 338 27.376 1.618 30.482 1.00 17.93 C ATOM 1516 H LEU A 338 28.978 -1.163 27.738 1.00 0.00 H ATOM 1517 HA LEU A 338 27.594 -1.155 30.336 1.00 0.00 H ATOM 1518 1HB LEU A 338 26.804 -0.119 27.594 1.00 0.00 H ATOM 1519 2HB LEU A 338 25.804 0.035 29.042 1.00 0.00 H ATOM 1520 HG LEU A 338 28.551 1.270 28.726 1.00 0.00 H ATOM 1521 1HD1 LEU A 338 27.327 3.365 28.393 1.00 0.00 H ATOM 1522 2HD1 LEU A 338 26.978 2.186 27.108 1.00 0.00 H ATOM 1523 3HD1 LEU A 338 25.790 2.468 28.403 1.00 0.00 H ATOM 1524 1HD2 LEU A 338 27.854 2.574 30.698 1.00 0.00 H ATOM 1525 2HD2 LEU A 338 26.322 1.668 30.759 1.00 0.00 H ATOM 1526 3HD2 LEU A 338 27.864 0.830 31.055 1.00 0.00 H ATOM 1527 N GLY A 339 26.969 -3.344 28.072 1.00 18.88 N ATOM 1528 CA GLY A 339 26.168 -4.508 27.737 1.00 19.32 C ATOM 1529 C GLY A 339 24.918 -4.072 27.000 1.00 20.15 C ATOM 1530 O GLY A 339 23.856 -4.681 27.129 1.00 21.26 O ATOM 1531 H GLY A 339 27.841 -3.191 27.587 1.00 0.00 H ATOM 1532 1HA GLY A 339 26.755 -5.189 27.121 1.00 0.00 H ATOM 1533 2HA GLY A 339 25.905 -5.044 28.648 1.00 0.00 H ATOM 1534 N ALA A 340 25.050 -3.015 26.207 1.00 19.10 N ATOM 1535 CA ALA A 340 23.916 -2.480 25.469 1.00 19.34 C ATOM 1536 C ALA A 340 23.974 -2.709 23.968 1.00 19.80 C ATOM 1537 O ALA A 340 25.050 -2.776 23.374 1.00 21.33 O ATOM 1538 CB ALA A 340 23.782 -0.987 25.752 1.00 21.00 C ATOM 1539 H ALA A 340 25.952 -2.572 26.112 1.00 0.00 H ATOM 1540 HA ALA A 340 23.016 -2.993 25.811 1.00 0.00 H ATOM 1541 1HB ALA A 340 22.933 -0.587 25.198 1.00 0.00 H ATOM 1542 2HB ALA A 340 23.626 -0.831 26.819 1.00 0.00 H ATOM 1543 3HB ALA A 340 24.691 -0.476 25.440 1.00 0.00 H ATOM 1544 N ASP A 341 22.795 -2.838 23.366 1.00 19.02 N ATOM 1545 CA ASP A 341 22.675 -3.008 21.925 1.00 18.52 C ATOM 1546 C ASP A 341 22.537 -1.583 21.394 1.00 18.07 C ATOM 1547 O ASP A 341 21.464 -0.978 21.481 1.00 17.63 O ATOM 1548 CB ASP A 341 21.429 -3.831 21.592 1.00 20.26 C ATOM 1549 CG ASP A 341 21.212 -3.991 20.098 1.00 21.60 C ATOM 1550 OD1 ASP A 341 20.294 -4.747 19.716 1.00 23.21 O ATOM 1551 OD2 ASP A 341 21.948 -3.363 19.307 1.00 21.24 O ATOM 1552 H ASP A 341 21.957 -2.816 23.930 1.00 0.00 H ATOM 1553 HA ASP A 341 23.555 -3.543 21.566 1.00 0.00 H ATOM 1554 1HB ASP A 341 21.516 -4.821 22.041 1.00 0.00 H ATOM 1555 2HB ASP A 341 20.550 -3.351 22.024 1.00 0.00 H ATOM 1556 N LEU A 342 23.631 -1.052 20.860 1.00 17.38 N ATOM 1557 CA LEU A 342 23.669 0.319 20.350 1.00 16.21 C ATOM 1558 C LEU A 342 22.786 0.601 19.146 1.00 17.30 C ATOM 1559 O LEU A 342 22.491 1.761 18.846 1.00 15.89 O ATOM 1560 CB LEU A 342 25.104 0.705 19.993 1.00 17.41 C ATOM 1561 CG LEU A 342 26.130 0.694 21.124 1.00 16.19 C ATOM 1562 CD1 LEU A 342 27.486 1.108 20.572 1.00 19.04 C ATOM 1563 CD2 LEU A 342 25.691 1.632 22.237 1.00 19.88 C ATOM 1564 H LEU A 342 24.465 -1.620 20.808 1.00 0.00 H ATOM 1565 HA LEU A 342 23.307 0.988 21.129 1.00 0.00 H ATOM 1566 1HB LEU A 342 25.468 0.022 19.228 1.00 0.00 H ATOM 1567 2HB LEU A 342 25.100 1.714 19.579 1.00 0.00 H ATOM 1568 HG LEU A 342 26.221 -0.317 21.523 1.00 0.00 H ATOM 1569 1HD1 LEU A 342 28.223 1.101 21.375 1.00 0.00 H ATOM 1570 2HD1 LEU A 342 27.792 0.408 19.794 1.00 0.00 H ATOM 1571 3HD1 LEU A 342 27.417 2.111 20.152 1.00 0.00 H ATOM 1572 1HD2 LEU A 342 26.429 1.616 23.039 1.00 0.00 H ATOM 1573 2HD2 LEU A 342 25.603 2.646 21.845 1.00 0.00 H ATOM 1574 3HD2 LEU A 342 24.725 1.309 22.626 1.00 0.00 H ATOM 1575 N ASP A 343 22.359 -0.444 18.452 1.00 17.12 N ATOM 1576 CA ASP A 343 21.541 -0.249 17.270 1.00 17.33 C ATOM 1577 C ASP A 343 20.043 -0.147 17.526 1.00 16.64 C ATOM 1578 O ASP A 343 19.252 -0.002 16.593 1.00 16.71 O ATOM 1579 CB ASP A 343 21.877 -1.336 16.254 1.00 19.03 C ATOM 1580 CG ASP A 343 23.287 -1.187 15.721 1.00 20.39 C ATOM 1581 OD1 ASP A 343 24.016 -2.196 15.645 1.00 24.22 O ATOM 1582 OD2 ASP A 343 23.667 -0.044 15.382 1.00 22.72 O ATOM 1583 H ASP A 343 22.596 -1.384 18.737 1.00 0.00 H ATOM 1584 HA ASP A 343 21.773 0.728 16.846 1.00 0.00 H ATOM 1585 1HB ASP A 343 21.769 -2.316 16.720 1.00 0.00 H ATOM 1586 2HB ASP A 343 21.171 -1.289 15.424 1.00 0.00 H ATOM 1587 N VAL A 344 19.661 -0.199 18.797 1.00 16.30 N ATOM 1588 CA VAL A 344 18.262 -0.056 19.174 1.00 16.98 C ATOM 1589 C VAL A 344 17.867 1.394 18.888 1.00 16.53 C ATOM 1590 O VAL A 344 18.573 2.325 19.281 1.00 14.70 O ATOM 1591 CB VAL A 344 18.054 -0.345 20.677 1.00 18.45 C ATOM 1592 CG1 VAL A 344 16.673 0.109 21.112 1.00 19.63 C ATOM 1593 CG2 VAL A 344 18.225 -1.834 20.945 1.00 19.00 C ATOM 1594 H VAL A 344 20.353 -0.342 19.519 1.00 0.00 H ATOM 1595 HA VAL A 344 17.674 -0.775 18.603 1.00 0.00 H ATOM 1596 HB VAL A 344 18.791 0.216 21.251 1.00 0.00 H ATOM 1597 1HG1 VAL A 344 16.538 -0.100 22.173 1.00 0.00 H ATOM 1598 2HG1 VAL A 344 16.570 1.180 20.938 1.00 0.00 H ATOM 1599 3HG1 VAL A 344 15.916 -0.427 20.539 1.00 0.00 H ATOM 1600 1HG2 VAL A 344 18.078 -2.032 22.006 1.00 0.00 H ATOM 1601 2HG2 VAL A 344 17.491 -2.395 20.366 1.00 0.00 H ATOM 1602 3HG2 VAL A 344 19.229 -2.143 20.655 1.00 0.00 H ATOM 1603 N VAL A 345 16.756 1.578 18.184 1.00 14.96 N ATOM 1604 CA VAL A 345 16.263 2.911 17.854 1.00 15.26 C ATOM 1605 C VAL A 345 15.231 3.295 18.907 1.00 15.62 C ATOM 1606 O VAL A 345 14.364 2.491 19.260 1.00 16.20 O ATOM 1607 CB VAL A 345 15.615 2.934 16.456 1.00 15.46 C ATOM 1608 CG1 VAL A 345 15.005 4.306 16.183 1.00 16.54 C ATOM 1609 CG2 VAL A 345 16.658 2.608 15.397 1.00 16.97 C ATOM 1610 H VAL A 345 16.239 0.770 17.868 1.00 0.00 H ATOM 1611 HA VAL A 345 17.107 3.601 17.852 1.00 0.00 H ATOM 1612 HB VAL A 345 14.818 2.190 16.423 1.00 0.00 H ATOM 1613 1HG1 VAL A 345 14.549 4.312 15.192 1.00 0.00 H ATOM 1614 2HG1 VAL A 345 14.244 4.522 16.933 1.00 0.00 H ATOM 1615 3HG1 VAL A 345 15.785 5.066 16.227 1.00 0.00 H ATOM 1616 1HG2 VAL A 345 16.194 2.625 14.412 1.00 0.00 H ATOM 1617 2HG2 VAL A 345 17.458 3.348 15.435 1.00 0.00 H ATOM 1618 3HG2 VAL A 345 17.072 1.618 15.586 1.00 0.00 H ATOM 1619 N MET A 346 15.318 4.521 19.408 1.00 14.89 N ATOM 1620 CA MET A 346 14.403 4.965 20.446 1.00 14.90 C ATOM 1621 C MET A 346 14.248 6.474 20.500 1.00 14.62 C ATOM 1622 O MET A 346 14.866 7.210 19.729 1.00 14.10 O ATOM 1623 CB MET A 346 14.902 4.465 21.810 1.00 15.79 C ATOM 1624 CG MET A 346 16.314 4.944 22.202 1.00 16.69 C ATOM 1625 SD MET A 346 16.419 6.644 22.836 1.00 15.31 S ATOM 1626 CE MET A 346 17.637 7.380 21.753 1.00 16.29 C ATOM 1627 H MET A 346 16.025 5.159 19.070 1.00 0.00 H ATOM 1628 HA MET A 346 13.420 4.539 20.245 1.00 0.00 H ATOM 1629 1HB MET A 346 14.215 4.791 22.590 1.00 0.00 H ATOM 1630 2HB MET A 346 14.910 3.374 21.816 1.00 0.00 H ATOM 1631 1HG MET A 346 16.717 4.292 22.976 1.00 0.00 H ATOM 1632 2HG MET A 346 16.971 4.889 21.335 1.00 0.00 H ATOM 1633 1HE MET A 346 17.793 8.422 22.035 1.00 0.00 H ATOM 1634 2HE MET A 346 18.578 6.835 21.838 1.00 0.00 H ATOM 1635 3HE MET A 346 17.283 7.333 20.722 1.00 0.00 H ATOM 1636 N SER A 347 13.394 6.921 21.411 1.00 14.66 N ATOM 1637 CA SER A 347 13.171 8.337 21.641 1.00 14.45 C ATOM 1638 C SER A 347 13.155 8.550 23.143 1.00 15.11 C ATOM 1639 O SER A 347 12.696 7.695 23.901 1.00 15.78 O ATOM 1640 CB SER A 347 11.823 8.801 21.078 1.00 15.94 C ATOM 1641 OG SER A 347 11.822 8.830 19.666 1.00 17.63 O ATOM 1642 H SER A 347 12.883 6.246 21.961 1.00 0.00 H ATOM 1643 HA SER A 347 13.958 8.898 21.137 1.00 0.00 H ATOM 1644 1HB SER A 347 11.035 8.133 21.422 1.00 0.00 H ATOM 1645 2HB SER A 347 11.595 9.797 21.455 1.00 0.00 H ATOM 1646 HG SER A 347 12.696 8.541 19.395 1.00 0.00 H ATOM 1647 N LEU A 348 13.695 9.678 23.574 1.00 13.20 N ATOM 1648 CA LEU A 348 13.671 10.040 24.976 1.00 13.12 C ATOM 1649 C LEU A 348 12.755 11.257 24.971 1.00 13.24 C ATOM 1650 O LEU A 348 13.064 12.285 24.354 1.00 12.44 O ATOM 1651 CB LEU A 348 15.081 10.367 25.475 1.00 12.50 C ATOM 1652 CG LEU A 348 15.903 9.116 25.823 1.00 13.50 C ATOM 1653 CD1 LEU A 348 17.377 9.464 25.923 1.00 15.54 C ATOM 1654 CD2 LEU A 348 15.398 8.517 27.134 1.00 16.09 C ATOM 1655 H LEU A 348 14.135 10.301 22.912 1.00 0.00 H ATOM 1656 HA LEU A 348 13.290 9.193 25.546 1.00 0.00 H ATOM 1657 1HB LEU A 348 15.601 10.930 24.702 1.00 0.00 H ATOM 1658 2HB LEU A 348 14.999 10.996 26.362 1.00 0.00 H ATOM 1659 HG LEU A 348 15.799 8.379 25.026 1.00 0.00 H ATOM 1660 1HD1 LEU A 348 17.946 8.568 26.170 1.00 0.00 H ATOM 1661 2HD1 LEU A 348 17.722 9.861 24.968 1.00 0.00 H ATOM 1662 3HD1 LEU A 348 17.522 10.211 26.702 1.00 0.00 H ATOM 1663 1HD2 LEU A 348 15.983 7.629 27.377 1.00 0.00 H ATOM 1664 2HD2 LEU A 348 15.503 9.251 27.933 1.00 0.00 H ATOM 1665 3HD2 LEU A 348 14.348 8.243 27.028 1.00 0.00 H ATOM 1666 N ASN A 349 11.606 11.117 25.625 1.00 13.92 N ATOM 1667 CA ASN A 349 10.609 12.183 25.649 1.00 14.26 C ATOM 1668 C ASN A 349 10.463 12.850 27.006 1.00 15.27 C ATOM 1669 O ASN A 349 10.362 12.183 28.034 1.00 15.99 O ATOM 1670 CB ASN A 349 9.259 11.625 25.191 1.00 15.08 C ATOM 1671 CG ASN A 349 9.363 10.876 23.877 1.00 17.26 C ATOM 1672 OD1 ASN A 349 10.129 11.261 22.990 1.00 17.33 O ATOM 1673 ND2 ASN A 349 8.590 9.806 23.738 1.00 19.31 N ATOM 1674 H ASN A 349 11.417 10.255 26.116 1.00 0.00 H ATOM 1675 HA ASN A 349 10.925 12.968 24.961 1.00 0.00 H ATOM 1676 1HB ASN A 349 8.866 10.951 25.953 1.00 0.00 H ATOM 1677 2HB ASN A 349 8.547 12.443 25.078 1.00 0.00 H ATOM 1678 1HD2 ASN A 349 8.619 9.274 22.891 1.00 0.00 H ATOM 1679 2HD2 ASN A 349 7.979 9.531 24.480 1.00 0.00 H ATOM 1680 N ASN A 350 10.437 14.178 26.997 1.00 15.12 N ATOM 1681 CA ASN A 350 10.321 14.947 28.225 1.00 15.86 C ATOM 1682 C ASN A 350 9.057 14.563 28.996 1.00 17.31 C ATOM 1683 O ASN A 350 7.961 14.527 28.433 1.00 17.27 O ATOM 1684 CB ASN A 350 10.321 16.445 27.895 1.00 16.52 C ATOM 1685 CG ASN A 350 10.723 17.305 29.077 1.00 16.67 C ATOM 1686 OD1 ASN A 350 11.425 18.301 28.917 1.00 19.04 O ATOM 1687 ND2 ASN A 350 10.272 16.933 30.267 1.00 15.58 N ATOM 1688 H ASN A 350 10.500 14.666 26.115 1.00 0.00 H ATOM 1689 HA ASN A 350 11.181 14.721 28.858 1.00 0.00 H ATOM 1690 1HB ASN A 350 11.011 16.637 27.071 1.00 0.00 H ATOM 1691 2HB ASN A 350 9.326 16.745 27.566 1.00 0.00 H ATOM 1692 1HD2 ASN A 350 10.508 17.465 31.081 1.00 0.00 H ATOM 1693 2HD2 ASN A 350 9.697 16.120 30.352 1.00 0.00 H ATOM 1694 N LEU A 351 9.222 14.263 30.282 1.00 18.65 N ATOM 1695 CA LEU A 351 8.096 13.888 31.131 1.00 21.89 C ATOM 1696 C LEU A 351 7.132 15.060 31.247 1.00 23.17 C ATOM 1697 O LEU A 351 5.964 14.886 31.593 1.00 24.18 O ATOM 1698 CB LEU A 351 8.597 13.461 32.511 1.00 22.86 C ATOM 1699 CG LEU A 351 9.462 12.197 32.487 1.00 25.49 C ATOM 1700 CD1 LEU A 351 9.989 11.906 33.878 1.00 28.28 C ATOM 1701 CD2 LEU A 351 8.641 11.026 31.969 1.00 26.36 C ATOM 1702 H LEU A 351 10.149 14.297 30.681 1.00 0.00 H ATOM 1703 HA LEU A 351 7.580 13.047 30.669 1.00 0.00 H ATOM 1704 1HB LEU A 351 9.179 14.276 32.937 1.00 0.00 H ATOM 1705 2HB LEU A 351 7.734 13.284 33.154 1.00 0.00 H ATOM 1706 HG LEU A 351 10.319 12.356 31.833 1.00 0.00 H ATOM 1707 1HD1 LEU A 351 10.604 11.006 33.852 1.00 0.00 H ATOM 1708 2HD1 LEU A 351 10.592 12.746 34.222 1.00 0.00 H ATOM 1709 3HD1 LEU A 351 9.153 11.755 34.560 1.00 0.00 H ATOM 1710 1HD2 LEU A 351 9.260 10.128 31.952 1.00 0.00 H ATOM 1711 2HD2 LEU A 351 7.784 10.865 32.623 1.00 0.00 H ATOM 1712 3HD2 LEU A 351 8.292 11.245 30.960 1.00 0.00 H ATOM 1713 N ASP A 352 7.639 16.256 30.966 1.00 23.75 N ATOM 1714 CA ASP A 352 6.829 17.468 30.983 1.00 25.58 C ATOM 1715 C ASP A 352 6.392 17.662 29.534 1.00 26.41 C ATOM 1716 O ASP A 352 7.107 18.264 28.733 1.00 24.48 O ATOM 1717 CB ASP A 352 7.663 18.663 31.451 1.00 27.52 C ATOM 1718 CG ASP A 352 6.869 19.957 31.477 1.00 29.01 C ATOM 1719 OD1 ASP A 352 7.441 20.994 31.874 1.00 30.43 O ATOM 1720 OD2 ASP A 352 5.678 19.940 31.100 1.00 30.64 O ATOM 1721 H ASP A 352 8.620 16.323 30.733 1.00 0.00 H ATOM 1722 HA ASP A 352 6.004 17.323 31.682 1.00 0.00 H ATOM 1723 1HB ASP A 352 8.049 18.468 32.451 1.00 0.00 H ATOM 1724 2HB ASP A 352 8.520 18.790 30.788 1.00 0.00 H ATOM 1725 N GLU A 353 5.218 17.129 29.206 1.00 27.10 N ATOM 1726 CA GLU A 353 4.673 17.198 27.854 1.00 29.44 C ATOM 1727 C GLU A 353 4.520 18.605 27.282 1.00 28.78 C ATOM 1728 O GLU A 353 4.408 18.770 26.069 1.00 31.14 O ATOM 1729 CB GLU A 353 3.322 16.484 27.804 1.00 30.97 C ATOM 1730 CG GLU A 353 3.400 14.995 28.098 1.00 34.51 C ATOM 1731 CD GLU A 353 2.042 14.324 28.069 1.00 36.51 C ATOM 1732 OE1 GLU A 353 1.361 14.402 27.024 1.00 37.82 O ATOM 1733 OE2 GLU A 353 1.656 13.716 29.091 1.00 38.05 O ATOM 1734 H GLU A 353 4.689 16.659 29.927 1.00 0.00 H ATOM 1735 HA GLU A 353 5.365 16.697 27.176 1.00 0.00 H ATOM 1736 1HB GLU A 353 2.644 16.937 28.528 1.00 0.00 H ATOM 1737 2HB GLU A 353 2.879 16.611 26.816 1.00 0.00 H ATOM 1738 1HG GLU A 353 4.045 14.523 27.358 1.00 0.00 H ATOM 1739 2HG GLU A 353 3.853 14.853 29.078 1.00 0.00 H ATOM 1740 N GLU A 354 4.512 19.613 28.145 1.00 29.51 N ATOM 1741 CA GLU A 354 4.365 20.989 27.682 1.00 28.71 C ATOM 1742 C GLU A 354 5.699 21.651 27.355 1.00 27.02 C ATOM 1743 O GLU A 354 5.748 22.620 26.599 1.00 27.00 O ATOM 1744 CB GLU A 354 3.628 21.829 28.731 1.00 31.41 C ATOM 1745 CG GLU A 354 2.162 21.461 28.905 1.00 33.60 C ATOM 1746 CD GLU A 354 1.451 22.360 29.900 1.00 35.22 C ATOM 1747 OE1 GLU A 354 1.491 23.596 29.722 1.00 35.84 O ATOM 1748 OE2 GLU A 354 0.848 21.830 30.858 1.00 36.25 O ATOM 1749 H GLU A 354 4.608 19.434 29.135 1.00 0.00 H ATOM 1750 HA GLU A 354 3.779 20.985 26.763 1.00 0.00 H ATOM 1751 1HB GLU A 354 4.120 21.719 29.697 1.00 0.00 H ATOM 1752 2HB GLU A 354 3.680 22.883 28.455 1.00 0.00 H ATOM 1753 1HG GLU A 354 1.663 21.535 27.939 1.00 0.00 H ATOM 1754 2HG GLU A 354 2.096 20.427 29.239 1.00 0.00 H ATOM 1755 N SER A 355 6.782 21.122 27.914 1.00 23.33 N ATOM 1756 CA SER A 355 8.103 21.695 27.682 1.00 21.23 C ATOM 1757 C SER A 355 8.512 21.806 26.217 1.00 19.48 C ATOM 1758 O SER A 355 8.236 20.920 25.408 1.00 20.00 O ATOM 1759 CB SER A 355 9.169 20.892 28.425 1.00 20.92 C ATOM 1760 OG SER A 355 10.455 21.417 28.139 1.00 19.58 O ATOM 1761 H SER A 355 6.695 20.310 28.509 1.00 0.00 H ATOM 1762 HA SER A 355 8.108 22.718 28.061 1.00 0.00 H ATOM 1763 1HB SER A 355 8.975 20.935 29.496 1.00 0.00 H ATOM 1764 2HB SER A 355 9.113 19.847 28.123 1.00 0.00 H ATOM 1765 HG SER A 355 10.313 22.154 27.541 1.00 0.00 H ATOM 1766 N ASN A 356 9.187 22.905 25.892 1.00 17.71 N ATOM 1767 CA ASN A 356 9.668 23.149 24.537 1.00 17.35 C ATOM 1768 C ASN A 356 10.771 22.153 24.188 1.00 17.55 C ATOM 1769 O ASN A 356 10.988 21.831 23.018 1.00 19.41 O ATOM 1770 CB ASN A 356 10.206 24.581 24.413 1.00 16.99 C ATOM 1771 CG ASN A 356 9.103 25.629 24.386 1.00 17.69 C ATOM 1772 OD1 ASN A 356 7.931 25.327 24.621 1.00 16.91 O ATOM 1773 ND2 ASN A 356 9.479 26.874 24.105 1.00 16.47 N ATOM 1774 H ASN A 356 9.372 23.591 26.610 1.00 0.00 H ATOM 1775 HA ASN A 356 8.831 23.028 23.846 1.00 0.00 H ATOM 1776 1HB ASN A 356 10.869 24.795 25.253 1.00 0.00 H ATOM 1777 2HB ASN A 356 10.795 24.671 23.500 1.00 0.00 H ATOM 1778 1HD2 ASN A 356 8.799 27.606 24.072 1.00 0.00 H ATOM 1779 2HD2 ASN A 356 10.441 27.077 23.926 1.00 0.00 H ATOM 1780 N LYS A 357 11.472 21.665 25.206 1.00 17.05 N ATOM 1781 CA LYS A 357 12.547 20.703 24.988 1.00 16.87 C ATOM 1782 C LYS A 357 11.957 19.297 25.030 1.00 15.29 C ATOM 1783 O LYS A 357 11.969 18.635 26.068 1.00 17.04 O ATOM 1784 CB LYS A 357 13.623 20.857 26.063 1.00 17.42 C ATOM 1785 CG LYS A 357 14.899 20.078 25.771 1.00 18.75 C ATOM 1786 CD LYS A 357 15.978 20.377 26.793 1.00 20.34 C ATOM 1787 CE LYS A 357 17.284 19.695 26.417 1.00 22.06 C ATOM 1788 NZ LYS A 357 18.372 20.018 27.382 1.00 23.17 N ATOM 1789 H LYS A 357 11.261 21.963 26.148 1.00 0.00 H ATOM 1790 HA LYS A 357 12.996 20.900 24.014 1.00 0.00 H ATOM 1791 1HB LYS A 357 13.884 21.910 26.170 1.00 0.00 H ATOM 1792 2HB LYS A 357 13.230 20.519 27.022 1.00 0.00 H ATOM 1793 1HG LYS A 357 14.685 19.009 25.786 1.00 0.00 H ATOM 1794 2HG LYS A 357 15.268 20.342 24.780 1.00 0.00 H ATOM 1795 1HD LYS A 357 16.137 21.454 26.849 1.00 0.00 H ATOM 1796 2HD LYS A 357 15.658 20.023 27.773 1.00 0.00 H ATOM 1797 1HE LYS A 357 17.138 18.616 26.397 1.00 0.00 H ATOM 1798 2HE LYS A 357 17.589 20.017 25.422 1.00 0.00 H ATOM 1799 1HZ LYS A 357 19.222 19.549 27.100 1.00 0.00 H ATOM 1800 2HZ LYS A 357 18.527 21.016 27.395 1.00 0.00 H ATOM 1801 3HZ LYS A 357 18.107 19.707 28.306 1.00 0.00 H ATOM 1802 N LYS A 358 11.451 18.850 23.887 1.00 15.57 N ATOM 1803 CA LYS A 358 10.821 17.537 23.779 1.00 16.14 C ATOM 1804 C LYS A 358 11.778 16.363 23.929 1.00 15.44 C ATOM 1805 O LYS A 358 11.402 15.322 24.467 1.00 15.15 O ATOM 1806 CB LYS A 358 10.092 17.407 22.439 1.00 19.30 C ATOM 1807 CG LYS A 358 8.919 18.354 22.262 1.00 24.46 C ATOM 1808 CD LYS A 358 8.203 18.124 20.932 1.00 27.51 C ATOM 1809 CE LYS A 358 7.492 16.776 20.884 1.00 29.96 C ATOM 1810 NZ LYS A 358 8.427 15.616 20.905 1.00 31.82 N ATOM 1811 H LYS A 358 11.505 19.438 23.068 1.00 0.00 H ATOM 1812 HA LYS A 358 10.093 17.435 24.585 1.00 0.00 H ATOM 1813 1HB LYS A 358 10.793 17.591 21.624 1.00 0.00 H ATOM 1814 2HB LYS A 358 9.718 16.390 22.325 1.00 0.00 H ATOM 1815 1HG LYS A 358 8.206 18.207 23.074 1.00 0.00 H ATOM 1816 2HG LYS A 358 9.274 19.384 22.296 1.00 0.00 H ATOM 1817 1HD LYS A 358 7.464 18.912 20.776 1.00 0.00 H ATOM 1818 2HD LYS A 358 8.926 18.162 20.118 1.00 0.00 H ATOM 1819 1HE LYS A 358 6.823 16.687 21.738 1.00 0.00 H ATOM 1820 2HE LYS A 358 6.895 16.713 19.974 1.00 0.00 H ATOM 1821 1HZ LYS A 358 7.898 14.756 20.870 1.00 0.00 H ATOM 1822 2HZ LYS A 358 9.043 15.665 20.105 1.00 0.00 H ATOM 1823 3HZ LYS A 358 8.975 15.640 21.753 1.00 0.00 H ATOM 1824 N HIS A 359 13.005 16.530 23.443 1.00 14.63 N ATOM 1825 CA HIS A 359 14.015 15.475 23.500 1.00 13.78 C ATOM 1826 C HIS A 359 15.378 16.038 23.884 1.00 13.08 C ATOM 1827 O HIS A 359 15.602 17.239 23.795 1.00 13.92 O ATOM 1828 CB HIS A 359 14.152 14.807 22.130 1.00 14.51 C ATOM 1829 CG HIS A 359 12.852 14.362 21.538 1.00 14.76 C ATOM 1830 ND1 HIS A 359 12.347 14.883 20.366 1.00 18.02 N ATOM 1831 CD2 HIS A 359 11.958 13.435 21.953 1.00 13.92 C ATOM 1832 CE1 HIS A 359 11.200 14.293 20.083 1.00 14.78 C ATOM 1833 NE2 HIS A 359 10.941 13.411 21.031 1.00 17.23 N ATOM 1834 H HIS A 359 13.243 17.416 23.022 1.00 0.00 H ATOM 1835 HA HIS A 359 13.710 14.718 24.222 1.00 0.00 H ATOM 1836 1HB HIS A 359 14.623 15.500 21.432 1.00 0.00 H ATOM 1837 2HB HIS A 359 14.801 13.936 22.214 1.00 0.00 H ATOM 1838 HD2 HIS A 359 12.032 12.822 22.851 1.00 0.00 H ATOM 1839 HE1 HIS A 359 10.573 14.500 19.216 1.00 0.00 H ATOM 1840 HE2 HIS A 359 10.128 12.813 21.075 1.00 0.00 H ATOM 1841 N PRO A 360 16.310 15.169 24.312 1.00 12.31 N ATOM 1842 CA PRO A 360 17.653 15.630 24.690 1.00 12.08 C ATOM 1843 C PRO A 360 18.533 15.881 23.459 1.00 11.42 C ATOM 1844 O PRO A 360 19.536 16.585 23.535 1.00 12.55 O ATOM 1845 CB PRO A 360 18.178 14.493 25.558 1.00 12.49 C ATOM 1846 CG PRO A 360 17.510 13.283 24.963 1.00 12.54 C ATOM 1847 CD PRO A 360 16.099 13.768 24.723 1.00 14.03 C ATOM 1848 HA PRO A 360 17.566 16.560 25.271 1.00 0.00 H ATOM 1849 1HB PRO A 360 19.276 14.457 25.508 1.00 0.00 H ATOM 1850 2HB PRO A 360 17.910 14.668 26.610 1.00 0.00 H ATOM 1851 1HG PRO A 360 18.030 12.975 24.043 1.00 0.00 H ATOM 1852 2HG PRO A 360 17.570 12.434 25.660 1.00 0.00 H ATOM 1853 1HD PRO A 360 15.635 13.170 23.925 1.00 0.00 H ATOM 1854 2HD PRO A 360 15.519 13.687 25.655 1.00 0.00 H ATOM 1855 N PHE A 361 18.133 15.291 22.338 1.00 10.86 N ATOM 1856 CA PHE A 361 18.816 15.409 21.051 1.00 10.98 C ATOM 1857 C PHE A 361 17.827 14.885 20.004 1.00 11.75 C ATOM 1858 O PHE A 361 16.782 14.349 20.362 1.00 11.10 O ATOM 1859 CB PHE A 361 20.121 14.594 21.042 1.00 11.94 C ATOM 1860 CG PHE A 361 20.010 13.254 21.711 1.00 10.69 C ATOM 1861 CD1 PHE A 361 20.551 13.050 22.982 1.00 11.31 C ATOM 1862 CD2 PHE A 361 19.362 12.196 21.077 1.00 11.67 C ATOM 1863 CE1 PHE A 361 20.444 11.812 23.609 1.00 11.66 C ATOM 1864 CE2 PHE A 361 19.249 10.953 21.694 1.00 12.08 C ATOM 1865 CZ PHE A 361 19.791 10.761 22.964 1.00 11.39 C ATOM 1866 H PHE A 361 17.297 14.728 22.402 1.00 0.00 H ATOM 1867 HA PHE A 361 19.065 16.459 20.887 1.00 0.00 H ATOM 1868 1HB PHE A 361 20.441 14.432 20.013 1.00 0.00 H ATOM 1869 2HB PHE A 361 20.906 15.158 21.544 1.00 0.00 H ATOM 1870 HD1 PHE A 361 21.061 13.873 23.483 1.00 0.00 H ATOM 1871 HD2 PHE A 361 18.939 12.352 20.083 1.00 0.00 H ATOM 1872 HE1 PHE A 361 20.869 11.666 24.601 1.00 0.00 H ATOM 1873 HE2 PHE A 361 18.741 10.132 21.189 1.00 0.00 H ATOM 1874 HZ PHE A 361 19.706 9.790 23.451 1.00 0.00 H ATOM 1875 N PRO A 362 18.134 15.025 18.704 1.00 10.72 N ATOM 1876 CA PRO A 362 17.193 14.540 17.685 1.00 11.12 C ATOM 1877 C PRO A 362 16.752 13.088 17.847 1.00 11.11 C ATOM 1878 O PRO A 362 17.585 12.186 17.927 1.00 12.33 O ATOM 1879 CB PRO A 362 17.944 14.774 16.376 1.00 11.31 C ATOM 1880 CG PRO A 362 18.781 15.991 16.691 1.00 12.34 C ATOM 1881 CD PRO A 362 19.306 15.659 18.073 1.00 10.44 C ATOM 1882 HA PRO A 362 16.275 15.145 17.724 1.00 0.00 H ATOM 1883 1HB PRO A 362 18.539 13.885 16.120 1.00 0.00 H ATOM 1884 2HB PRO A 362 17.230 14.931 15.555 1.00 0.00 H ATOM 1885 1HG PRO A 362 19.569 16.117 15.933 1.00 0.00 H ATOM 1886 2HG PRO A 362 18.160 16.898 16.656 1.00 0.00 H ATOM 1887 1HD PRO A 362 20.156 14.967 17.986 1.00 0.00 H ATOM 1888 2HD PRO A 362 19.610 16.586 18.582 1.00 0.00 H ATOM 1889 N CYS A 363 15.435 12.888 17.881 1.00 12.37 N ATOM 1890 CA CYS A 363 14.818 11.567 18.029 1.00 14.94 C ATOM 1891 C CYS A 363 13.685 11.429 17.019 1.00 13.78 C ATOM 1892 O CYS A 363 13.095 12.424 16.609 1.00 15.41 O ATOM 1893 CB CYS A 363 14.241 11.396 19.435 1.00 15.58 C ATOM 1894 SG CYS A 363 15.477 11.202 20.740 1.00 33.43 S ATOM 1895 H CYS A 363 14.842 13.701 17.800 1.00 0.00 H ATOM 1896 HA CYS A 363 15.584 10.808 17.874 1.00 0.00 H ATOM 1897 1HB CYS A 363 13.628 12.262 19.686 1.00 0.00 H ATOM 1898 2HB CYS A 363 13.594 10.519 19.459 1.00 0.00 H ATOM 1899 HG CYS A 363 14.608 11.089 21.739 1.00 0.00 H ATOM 1900 N PRO A 364 13.346 10.188 16.629 1.00 13.35 N ATOM 1901 CA PRO A 364 13.964 8.940 17.084 1.00 13.22 C ATOM 1902 C PRO A 364 15.349 8.728 16.480 1.00 12.61 C ATOM 1903 O PRO A 364 15.642 9.214 15.385 1.00 12.19 O ATOM 1904 CB PRO A 364 12.959 7.882 16.636 1.00 14.99 C ATOM 1905 CG PRO A 364 12.425 8.454 15.372 1.00 15.73 C ATOM 1906 CD PRO A 364 12.223 9.917 15.713 1.00 15.04 C ATOM 1907 HA PRO A 364 14.055 8.959 18.180 1.00 0.00 H ATOM 1908 1HB PRO A 364 13.465 6.915 16.501 1.00 0.00 H ATOM 1909 2HB PRO A 364 12.193 7.738 17.412 1.00 0.00 H ATOM 1910 1HG PRO A 364 13.139 8.295 14.551 1.00 0.00 H ATOM 1911 2HG PRO A 364 11.494 7.943 15.087 1.00 0.00 H ATOM 1912 1HD PRO A 364 12.286 10.519 14.795 1.00 0.00 H ATOM 1913 2HD PRO A 364 11.245 10.049 16.198 1.00 0.00 H ATOM 1914 N THR A 365 16.198 8.002 17.201 1.00 11.87 N ATOM 1915 CA THR A 365 17.554 7.725 16.745 1.00 11.90 C ATOM 1916 C THR A 365 18.108 6.542 17.540 1.00 11.79 C ATOM 1917 O THR A 365 17.561 6.181 18.581 1.00 11.77 O ATOM 1918 CB THR A 365 18.464 8.969 16.944 1.00 11.37 C ATOM 1919 OG1 THR A 365 19.662 8.814 16.180 1.00 11.37 O ATOM 1920 CG2 THR A 365 18.836 9.151 18.417 1.00 11.55 C ATOM 1921 H THR A 365 15.892 7.632 18.089 1.00 0.00 H ATOM 1922 HA THR A 365 17.520 7.486 15.682 1.00 0.00 H ATOM 1923 HB THR A 365 17.941 9.862 16.601 1.00 0.00 H ATOM 1924 HG1 THR A 365 19.636 7.974 15.714 1.00 0.00 H ATOM 1925 1HG2 THR A 365 19.472 10.029 18.526 1.00 0.00 H ATOM 1926 2HG2 THR A 365 17.930 9.284 19.007 1.00 0.00 H ATOM 1927 3HG2 THR A 365 19.371 8.270 18.768 1.00 0.00 H ATOM 1928 N SER A 366 19.176 5.925 17.050 1.00 10.96 N ATOM 1929 CA SER A 366 19.760 4.801 17.777 1.00 12.08 C ATOM 1930 C SER A 366 20.767 5.305 18.801 1.00 12.97 C ATOM 1931 O SER A 366 21.245 6.444 18.727 1.00 11.64 O ATOM 1932 CB SER A 366 20.457 3.841 16.813 1.00 12.86 C ATOM 1933 OG SER A 366 21.656 4.411 16.315 1.00 12.79 O ATOM 1934 H SER A 366 19.596 6.218 16.179 1.00 0.00 H ATOM 1935 HA SER A 366 18.957 4.263 18.284 1.00 0.00 H ATOM 1936 1HB SER A 366 20.678 2.906 17.327 1.00 0.00 H ATOM 1937 2HB SER A 366 19.789 3.608 15.985 1.00 0.00 H ATOM 1938 HG SER A 366 21.726 5.278 16.722 1.00 0.00 H ATOM 1939 N TYR A 367 21.084 4.457 19.771 1.00 10.66 N ATOM 1940 CA TYR A 367 22.060 4.833 20.781 1.00 11.28 C ATOM 1941 C TYR A 367 23.411 5.080 20.106 1.00 11.35 C ATOM 1942 O TYR A 367 24.156 5.977 20.502 1.00 11.89 O ATOM 1943 CB TYR A 367 22.197 3.725 21.827 1.00 13.17 C ATOM 1944 CG TYR A 367 20.961 3.522 22.676 1.00 12.32 C ATOM 1945 CD1 TYR A 367 20.439 4.564 23.445 1.00 12.78 C ATOM 1946 CD2 TYR A 367 20.330 2.276 22.739 1.00 13.68 C ATOM 1947 CE1 TYR A 367 19.324 4.370 24.257 1.00 15.05 C ATOM 1948 CE2 TYR A 367 19.216 2.076 23.549 1.00 13.52 C ATOM 1949 CZ TYR A 367 18.721 3.126 24.303 1.00 14.01 C ATOM 1950 OH TYR A 367 17.627 2.931 25.111 1.00 16.47 O ATOM 1951 H TYR A 367 20.653 3.545 19.819 1.00 0.00 H ATOM 1952 HA TYR A 367 21.714 5.740 21.277 1.00 0.00 H ATOM 1953 1HB TYR A 367 22.426 2.781 21.330 1.00 0.00 H ATOM 1954 2HB TYR A 367 23.030 3.954 22.492 1.00 0.00 H ATOM 1955 HD1 TYR A 367 20.905 5.549 23.417 1.00 0.00 H ATOM 1956 HD2 TYR A 367 20.711 1.442 22.148 1.00 0.00 H ATOM 1957 HE1 TYR A 367 18.931 5.196 24.851 1.00 0.00 H ATOM 1958 HE2 TYR A 367 18.739 1.097 23.587 1.00 0.00 H ATOM 1959 HH TYR A 367 17.332 2.020 25.035 1.00 0.00 H ATOM 1960 N ARG A 368 23.727 4.288 19.085 1.00 11.56 N ATOM 1961 CA ARG A 368 24.991 4.453 18.372 1.00 11.99 C ATOM 1962 C ARG A 368 25.061 5.853 17.762 1.00 11.85 C ATOM 1963 O ARG A 368 26.068 6.552 17.890 1.00 11.47 O ATOM 1964 CB ARG A 368 25.123 3.399 17.266 1.00 13.45 C ATOM 1965 CG ARG A 368 26.484 3.395 16.579 1.00 15.03 C ATOM 1966 CD ARG A 368 26.540 2.382 15.438 1.00 17.36 C ATOM 1967 NE ARG A 368 26.239 1.019 15.876 1.00 18.74 N ATOM 1968 CZ ARG A 368 27.072 0.244 16.566 1.00 20.52 C ATOM 1969 NH1 ARG A 368 28.275 0.685 16.908 1.00 21.11 N ATOM 1970 NH2 ARG A 368 26.696 -0.978 16.918 1.00 22.04 N ATOM 1971 H ARG A 368 23.089 3.561 18.793 1.00 0.00 H ATOM 1972 HA ARG A 368 25.809 4.320 19.081 1.00 0.00 H ATOM 1973 1HB ARG A 368 24.952 2.409 17.686 1.00 0.00 H ATOM 1974 2HB ARG A 368 24.359 3.570 16.508 1.00 0.00 H ATOM 1975 1HG ARG A 368 26.687 4.385 16.168 1.00 0.00 H ATOM 1976 2HG ARG A 368 27.258 3.138 17.303 1.00 0.00 H ATOM 1977 1HD ARG A 368 25.812 2.654 14.674 1.00 0.00 H ATOM 1978 2HD ARG A 368 27.538 2.379 15.003 1.00 0.00 H ATOM 1979 HE ARG A 368 25.333 0.637 15.637 1.00 0.00 H ATOM 1980 1HH1 ARG A 368 28.565 1.617 16.645 1.00 0.00 H ATOM 1981 2HH1 ARG A 368 28.901 0.091 17.432 1.00 0.00 H ATOM 1982 1HH2 ARG A 368 25.780 -1.318 16.662 1.00 0.00 H ATOM 1983 2HH2 ARG A 368 27.326 -1.568 17.441 1.00 0.00 H ATOM 1984 N THR A 369 23.983 6.266 17.109 1.00 11.53 N ATOM 1985 CA THR A 369 23.950 7.582 16.490 1.00 10.82 C ATOM 1986 C THR A 369 24.059 8.689 17.529 1.00 10.54 C ATOM 1987 O THR A 369 24.790 9.659 17.328 1.00 10.95 O ATOM 1988 CB THR A 369 22.659 7.774 15.681 1.00 11.81 C ATOM 1989 OG1 THR A 369 22.660 6.854 14.585 1.00 13.01 O ATOM 1990 CG2 THR A 369 22.559 9.197 15.137 1.00 12.31 C ATOM 1991 H THR A 369 23.172 5.668 17.037 1.00 0.00 H ATOM 1992 HA THR A 369 24.798 7.666 15.811 1.00 0.00 H ATOM 1993 HB THR A 369 21.797 7.579 16.319 1.00 0.00 H ATOM 1994 HG1 THR A 369 23.465 6.331 14.608 1.00 0.00 H ATOM 1995 1HG2 THR A 369 21.635 9.306 14.568 1.00 0.00 H ATOM 1996 2HG2 THR A 369 22.560 9.905 15.966 1.00 0.00 H ATOM 1997 3HG2 THR A 369 23.410 9.399 14.487 1.00 0.00 H ATOM 1998 N ALA A 370 23.343 8.553 18.636 1.00 10.36 N ATOM 1999 CA ALA A 370 23.394 9.572 19.677 1.00 10.04 C ATOM 2000 C ALA A 370 24.803 9.716 20.249 1.00 9.49 C ATOM 2001 O ALA A 370 25.302 10.829 20.415 1.00 10.63 O ATOM 2002 CB ALA A 370 22.407 9.232 20.793 1.00 10.16 C ATOM 2003 H ALA A 370 22.756 7.742 18.769 1.00 0.00 H ATOM 2004 HA ALA A 370 23.111 10.526 19.231 1.00 0.00 H ATOM 2005 1HB ALA A 370 22.453 10.000 21.565 1.00 0.00 H ATOM 2006 2HB ALA A 370 21.398 9.188 20.385 1.00 0.00 H ATOM 2007 3HB ALA A 370 22.666 8.267 21.226 1.00 0.00 H ATOM 2008 N LEU A 371 25.444 8.590 20.542 1.00 10.04 N ATOM 2009 CA LEU A 371 26.789 8.613 21.106 1.00 10.96 C ATOM 2010 C LEU A 371 27.825 9.088 20.102 1.00 10.65 C ATOM 2011 O LEU A 371 28.886 9.592 20.477 1.00 10.17 O ATOM 2012 CB LEU A 371 27.168 7.221 21.615 1.00 12.05 C ATOM 2013 CG LEU A 371 26.402 6.743 22.852 1.00 12.70 C ATOM 2014 CD1 LEU A 371 26.670 5.261 23.087 1.00 14.76 C ATOM 2015 CD2 LEU A 371 26.818 7.573 24.057 1.00 13.23 C ATOM 2016 H LEU A 371 24.996 7.700 20.375 1.00 0.00 H ATOM 2017 HA LEU A 371 26.800 9.310 21.943 1.00 0.00 H ATOM 2018 1HB LEU A 371 26.997 6.501 20.817 1.00 0.00 H ATOM 2019 2HB LEU A 371 28.230 7.217 21.858 1.00 0.00 H ATOM 2020 HG LEU A 371 25.331 6.858 22.684 1.00 0.00 H ATOM 2021 1HD1 LEU A 371 26.121 4.927 23.968 1.00 0.00 H ATOM 2022 2HD1 LEU A 371 26.341 4.689 22.219 1.00 0.00 H ATOM 2023 3HD1 LEU A 371 27.736 5.104 23.243 1.00 0.00 H ATOM 2024 1HD2 LEU A 371 26.273 7.234 24.938 1.00 0.00 H ATOM 2025 2HD2 LEU A 371 27.889 7.457 24.226 1.00 0.00 H ATOM 2026 3HD2 LEU A 371 26.591 8.623 23.872 1.00 0.00 H ATOM 2027 N THR A 372 27.520 8.940 18.822 1.00 9.61 N ATOM 2028 CA THR A 372 28.453 9.341 17.784 1.00 10.26 C ATOM 2029 C THR A 372 28.360 10.810 17.389 1.00 10.00 C ATOM 2030 O THR A 372 29.381 11.495 17.279 1.00 10.94 O ATOM 2031 CB THR A 372 28.254 8.482 16.512 1.00 11.19 C ATOM 2032 OG1 THR A 372 28.490 7.104 16.827 1.00 12.63 O ATOM 2033 CG2 THR A 372 29.217 8.918 15.407 1.00 12.17 C ATOM 2034 H THR A 372 26.630 8.543 18.556 1.00 0.00 H ATOM 2035 HA THR A 372 29.467 9.187 18.153 1.00 0.00 H ATOM 2036 HB THR A 372 27.230 8.592 16.156 1.00 0.00 H ATOM 2037 HG1 THR A 372 28.719 7.024 17.756 1.00 0.00 H ATOM 2038 1HG2 THR A 372 29.059 8.301 14.523 1.00 0.00 H ATOM 2039 2HG2 THR A 372 29.035 9.963 15.158 1.00 0.00 H ATOM 2040 3HG2 THR A 372 30.243 8.801 15.752 1.00 0.00 H ATOM 2041 N TYR A 373 27.138 11.300 17.214 1.00 9.48 N ATOM 2042 CA TYR A 373 26.918 12.667 16.745 1.00 8.90 C ATOM 2043 C TYR A 373 26.286 13.656 17.702 1.00 9.64 C ATOM 2044 O TYR A 373 26.426 14.864 17.514 1.00 10.41 O ATOM 2045 CB TYR A 373 26.034 12.631 15.496 1.00 10.88 C ATOM 2046 CG TYR A 373 26.571 11.784 14.373 1.00 10.61 C ATOM 2047 CD1 TYR A 373 27.522 12.288 13.488 1.00 12.93 C ATOM 2048 CD2 TYR A 373 26.125 10.477 14.187 1.00 12.08 C ATOM 2049 CE1 TYR A 373 28.015 11.511 12.441 1.00 12.66 C ATOM 2050 CE2 TYR A 373 26.611 9.689 13.146 1.00 11.75 C ATOM 2051 CZ TYR A 373 27.554 10.214 12.278 1.00 13.60 C ATOM 2052 OH TYR A 373 28.031 9.439 11.248 1.00 17.20 O ATOM 2053 H TYR A 373 26.340 10.713 17.410 1.00 0.00 H ATOM 2054 HA TYR A 373 27.883 13.105 16.491 1.00 0.00 H ATOM 2055 1HB TYR A 373 25.046 12.249 15.759 1.00 0.00 H ATOM 2056 2HB TYR A 373 25.901 13.644 15.115 1.00 0.00 H ATOM 2057 HD1 TYR A 373 27.893 13.306 13.608 1.00 0.00 H ATOM 2058 HD2 TYR A 373 25.381 10.053 14.862 1.00 0.00 H ATOM 2059 HE1 TYR A 373 28.759 11.923 11.759 1.00 0.00 H ATOM 2060 HE2 TYR A 373 26.248 8.669 13.018 1.00 0.00 H ATOM 2061 HH TYR A 373 27.611 8.576 11.277 1.00 0.00 H ATOM 2062 N TYR A 374 25.583 13.167 18.716 1.00 9.20 N ATOM 2063 CA TYR A 374 24.883 14.085 19.601 1.00 9.13 C ATOM 2064 C TYR A 374 25.400 14.283 21.011 1.00 9.40 C ATOM 2065 O TYR A 374 25.036 15.258 21.656 1.00 10.48 O ATOM 2066 CB TYR A 374 23.404 13.684 19.684 1.00 9.64 C ATOM 2067 CG TYR A 374 22.710 13.582 18.344 1.00 9.89 C ATOM 2068 CD1 TYR A 374 22.961 14.508 17.332 1.00 10.23 C ATOM 2069 CD2 TYR A 374 21.780 12.573 18.099 1.00 10.14 C ATOM 2070 CE1 TYR A 374 22.304 14.430 16.107 1.00 10.49 C ATOM 2071 CE2 TYR A 374 21.113 12.489 16.879 1.00 10.04 C ATOM 2072 CZ TYR A 374 21.383 13.421 15.889 1.00 9.92 C ATOM 2073 OH TYR A 374 20.736 13.343 14.675 1.00 10.86 O ATOM 2074 H TYR A 374 25.522 12.174 18.889 1.00 0.00 H ATOM 2075 HA TYR A 374 24.959 15.090 19.186 1.00 0.00 H ATOM 2076 1HB TYR A 374 23.316 12.717 20.181 1.00 0.00 H ATOM 2077 2HB TYR A 374 22.862 14.412 20.287 1.00 0.00 H ATOM 2078 HD1 TYR A 374 23.681 15.310 17.493 1.00 0.00 H ATOM 2079 HD2 TYR A 374 21.563 11.832 18.869 1.00 0.00 H ATOM 2080 HE1 TYR A 374 22.514 15.164 15.329 1.00 0.00 H ATOM 2081 HE2 TYR A 374 20.385 11.696 16.709 1.00 0.00 H ATOM 2082 HH TYR A 374 20.137 12.593 14.680 1.00 0.00 H ATOM 2083 N LEU A 375 26.249 13.380 21.489 1.00 9.34 N ATOM 2084 CA LEU A 375 26.728 13.470 22.865 1.00 9.85 C ATOM 2085 C LEU A 375 28.232 13.602 23.041 1.00 9.41 C ATOM 2086 O LEU A 375 29.012 13.087 22.246 1.00 10.96 O ATOM 2087 CB LEU A 375 26.249 12.239 23.641 1.00 10.52 C ATOM 2088 CG LEU A 375 24.733 12.036 23.676 1.00 11.30 C ATOM 2089 CD1 LEU A 375 24.401 10.664 24.239 1.00 11.91 C ATOM 2090 CD2 LEU A 375 24.098 13.128 24.520 1.00 11.91 C ATOM 2091 H LEU A 375 26.571 12.622 20.904 1.00 0.00 H ATOM 2092 HA LEU A 375 26.310 14.368 23.319 1.00 0.00 H ATOM 2093 1HB LEU A 375 26.695 11.351 23.194 1.00 0.00 H ATOM 2094 2HB LEU A 375 26.601 12.318 24.670 1.00 0.00 H ATOM 2095 HG LEU A 375 24.336 12.083 22.662 1.00 0.00 H ATOM 2096 1HD1 LEU A 375 23.319 10.531 24.259 1.00 0.00 H ATOM 2097 2HD1 LEU A 375 24.848 9.894 23.610 1.00 0.00 H ATOM 2098 3HD1 LEU A 375 24.795 10.581 25.251 1.00 0.00 H ATOM 2099 1HD2 LEU A 375 23.017 12.986 24.545 1.00 0.00 H ATOM 2100 2HD2 LEU A 375 24.494 13.081 25.534 1.00 0.00 H ATOM 2101 3HD2 LEU A 375 24.325 14.102 24.086 1.00 0.00 H ATOM 2102 N ASP A 376 28.610 14.295 24.110 1.00 9.61 N ATOM 2103 CA ASP A 376 30.003 14.511 24.496 1.00 11.45 C ATOM 2104 C ASP A 376 30.373 13.318 25.380 1.00 11.39 C ATOM 2105 O ASP A 376 29.841 13.168 26.482 1.00 12.52 O ATOM 2106 CB ASP A 376 30.098 15.826 25.288 1.00 11.76 C ATOM 2107 CG ASP A 376 31.466 16.063 25.913 1.00 14.24 C ATOM 2108 OD1 ASP A 376 31.632 17.123 26.553 1.00 16.44 O ATOM 2109 OD2 ASP A 376 32.369 15.217 25.781 1.00 12.85 O ATOM 2110 H ASP A 376 27.875 14.689 24.680 1.00 0.00 H ATOM 2111 HA ASP A 376 30.605 14.587 23.590 1.00 0.00 H ATOM 2112 1HB ASP A 376 29.873 16.664 24.629 1.00 0.00 H ATOM 2113 2HB ASP A 376 29.353 15.826 26.085 1.00 0.00 H ATOM 2114 N ILE A 377 31.267 12.465 24.886 1.00 11.60 N ATOM 2115 CA ILE A 377 31.706 11.281 25.626 1.00 12.25 C ATOM 2116 C ILE A 377 33.214 11.314 25.853 1.00 12.59 C ATOM 2117 O ILE A 377 33.820 10.302 26.209 1.00 14.53 O ATOM 2118 CB ILE A 377 31.364 9.974 24.854 1.00 11.00 C ATOM 2119 CG1 ILE A 377 32.100 9.947 23.509 1.00 10.89 C ATOM 2120 CG2 ILE A 377 29.857 9.879 24.629 1.00 13.21 C ATOM 2121 CD1 ILE A 377 31.804 8.711 22.658 1.00 11.71 C ATOM 2122 H ILE A 377 31.653 12.643 23.970 1.00 0.00 H ATOM 2123 HA ILE A 377 31.185 11.259 26.583 1.00 0.00 H ATOM 2124 HB ILE A 377 31.694 9.113 25.433 1.00 0.00 H ATOM 2125 1HG1 ILE A 377 31.832 10.829 22.929 1.00 0.00 H ATOM 2126 2HG1 ILE A 377 33.176 9.986 23.683 1.00 0.00 H ATOM 2127 1HG2 ILE A 377 29.627 8.962 24.088 1.00 0.00 H ATOM 2128 2HG2 ILE A 377 29.346 9.870 25.591 1.00 0.00 H ATOM 2129 3HG2 ILE A 377 29.520 10.738 24.048 1.00 0.00 H ATOM 2130 1HD1 ILE A 377 32.364 8.769 21.725 1.00 0.00 H ATOM 2131 2HD1 ILE A 377 32.100 7.814 23.204 1.00 0.00 H ATOM 2132 3HD1 ILE A 377 30.738 8.668 22.439 1.00 0.00 H ATOM 2133 N THR A 378 33.817 12.482 25.668 1.00 11.79 N ATOM 2134 CA THR A 378 35.265 12.610 25.799 1.00 12.71 C ATOM 2135 C THR A 378 35.775 13.565 26.868 1.00 13.35 C ATOM 2136 O THR A 378 36.918 13.441 27.306 1.00 14.50 O ATOM 2137 CB THR A 378 35.877 13.023 24.462 1.00 12.25 C ATOM 2138 OG1 THR A 378 35.196 14.188 23.974 1.00 13.21 O ATOM 2139 CG2 THR A 378 35.745 11.896 23.449 1.00 13.78 C ATOM 2140 H THR A 378 33.270 13.297 25.433 1.00 0.00 H ATOM 2141 HA THR A 378 35.674 11.642 26.089 1.00 0.00 H ATOM 2142 HB THR A 378 36.931 13.259 24.601 1.00 0.00 H ATOM 2143 HG1 THR A 378 34.512 14.442 24.598 1.00 0.00 H ATOM 2144 1HG2 THR A 378 36.185 12.204 22.501 1.00 0.00 H ATOM 2145 2HG2 THR A 378 36.264 11.011 23.820 1.00 0.00 H ATOM 2146 3HG2 THR A 378 34.692 11.662 23.300 1.00 0.00 H ATOM 2147 N ASN A 379 34.955 14.526 27.276 1.00 13.40 N ATOM 2148 CA ASN A 379 35.382 15.459 28.308 1.00 13.66 C ATOM 2149 C ASN A 379 35.042 14.893 29.680 1.00 14.56 C ATOM 2150 O ASN A 379 34.207 14.000 29.803 1.00 15.31 O ATOM 2151 CB ASN A 379 34.720 16.823 28.116 1.00 13.08 C ATOM 2152 CG ASN A 379 35.217 17.530 26.877 1.00 14.06 C ATOM 2153 OD1 ASN A 379 36.422 17.562 26.609 1.00 14.42 O ATOM 2154 ND2 ASN A 379 34.296 18.107 26.112 1.00 14.30 N ATOM 2155 H ASN A 379 34.032 14.621 26.878 1.00 0.00 H ATOM 2156 HA ASN A 379 36.463 15.587 28.234 1.00 0.00 H ATOM 2157 1HB ASN A 379 33.639 16.696 28.044 1.00 0.00 H ATOM 2158 2HB ASN A 379 34.919 17.449 28.986 1.00 0.00 H ATOM 2159 1HD2 ASN A 379 34.567 18.589 25.279 1.00 0.00 H ATOM 2160 2HD2 ASN A 379 33.331 18.059 26.370 1.00 0.00 H ATOM 2161 N PRO A 380 35.695 15.398 30.733 1.00 13.30 N ATOM 2162 CA PRO A 380 35.414 14.893 32.080 1.00 14.28 C ATOM 2163 C PRO A 380 33.972 15.150 32.503 1.00 14.00 C ATOM 2164 O PRO A 380 33.484 16.276 32.422 1.00 15.56 O ATOM 2165 CB PRO A 380 36.410 15.659 32.948 1.00 15.57 C ATOM 2166 CG PRO A 380 37.543 15.936 32.001 1.00 15.62 C ATOM 2167 CD PRO A 380 36.811 16.358 30.755 1.00 14.34 C ATOM 2168 HA PRO A 380 35.614 13.812 32.110 1.00 0.00 H ATOM 2169 1HB PRO A 380 35.940 16.571 33.345 1.00 0.00 H ATOM 2170 2HB PRO A 380 36.704 15.046 33.813 1.00 0.00 H ATOM 2171 1HG PRO A 380 38.203 16.713 32.415 1.00 0.00 H ATOM 2172 2HG PRO A 380 38.159 15.033 31.871 1.00 0.00 H ATOM 2173 1HD PRO A 380 36.468 17.398 30.866 1.00 0.00 H ATOM 2174 2HD PRO A 380 37.477 16.260 29.886 1.00 0.00 H ATOM 2175 N PRO A 381 33.262 14.101 32.946 1.00 13.11 N ATOM 2176 CA PRO A 381 31.872 14.282 33.372 1.00 13.58 C ATOM 2177 C PRO A 381 31.786 15.230 34.568 1.00 13.82 C ATOM 2178 O PRO A 381 32.663 15.229 35.432 1.00 15.70 O ATOM 2179 CB PRO A 381 31.438 12.865 33.744 1.00 14.91 C ATOM 2180 CG PRO A 381 32.255 12.009 32.827 1.00 15.67 C ATOM 2181 CD PRO A 381 33.615 12.670 32.892 1.00 13.71 C ATOM 2182 HA PRO A 381 31.281 14.665 32.527 1.00 0.00 H ATOM 2183 1HB PRO A 381 31.637 12.677 34.809 1.00 0.00 H ATOM 2184 2HB PRO A 381 30.354 12.752 33.595 1.00 0.00 H ATOM 2185 1HG PRO A 381 32.254 10.967 33.179 1.00 0.00 H ATOM 2186 2HG PRO A 381 31.815 12.004 31.819 1.00 0.00 H ATOM 2187 1HD PRO A 381 34.142 12.338 33.798 1.00 0.00 H ATOM 2188 2HD PRO A 381 34.192 12.412 31.991 1.00 0.00 H ATOM 2189 N ARG A 382 30.728 16.033 34.614 1.00 15.54 N ATOM 2190 CA ARG A 382 30.537 16.972 35.716 1.00 17.06 C ATOM 2191 C ARG A 382 30.105 16.203 36.962 1.00 17.41 C ATOM 2192 O ARG A 382 29.672 15.056 36.871 1.00 16.54 O ATOM 2193 CB ARG A 382 29.479 18.011 35.340 1.00 19.03 C ATOM 2194 CG ARG A 382 29.803 18.773 34.064 1.00 23.57 C ATOM 2195 CD ARG A 382 28.628 19.622 33.608 1.00 27.46 C ATOM 2196 NE ARG A 382 28.811 20.118 32.245 1.00 30.43 N ATOM 2197 CZ ARG A 382 27.888 20.794 31.567 1.00 32.06 C ATOM 2198 NH1 ARG A 382 26.715 21.061 32.126 1.00 33.28 N ATOM 2199 NH2 ARG A 382 28.132 21.194 30.327 1.00 33.65 N ATOM 2200 H ARG A 382 30.042 15.997 33.874 1.00 0.00 H ATOM 2201 HA ARG A 382 31.482 17.483 35.903 1.00 0.00 H ATOM 2202 1HB ARG A 382 28.517 17.518 35.209 1.00 0.00 H ATOM 2203 2HB ARG A 382 29.371 18.730 36.151 1.00 0.00 H ATOM 2204 1HG ARG A 382 30.655 19.430 34.240 1.00 0.00 H ATOM 2205 2HG ARG A 382 30.047 18.067 33.270 1.00 0.00 H ATOM 2206 1HD ARG A 382 27.717 19.026 33.635 1.00 0.00 H ATOM 2207 2HD ARG A 382 28.520 20.480 34.270 1.00 0.00 H ATOM 2208 HE ARG A 382 29.696 19.932 31.792 1.00 0.00 H ATOM 2209 1HH1 ARG A 382 26.522 20.750 33.067 1.00 0.00 H ATOM 2210 2HH1 ARG A 382 26.015 21.574 31.610 1.00 0.00 H ATOM 2211 1HH2 ARG A 382 29.022 20.986 29.895 1.00 0.00 H ATOM 2212 2HH2 ARG A 382 27.430 21.707 29.815 1.00 0.00 H ATOM 2213 N THR A 383 30.212 16.833 38.127 1.00 17.45 N ATOM 2214 CA THR A 383 29.840 16.172 39.374 1.00 18.49 C ATOM 2215 C THR A 383 28.401 15.664 39.405 1.00 19.45 C ATOM 2216 O THR A 383 28.120 14.630 40.010 1.00 19.44 O ATOM 2217 CB THR A 383 30.047 17.102 40.584 1.00 18.21 C ATOM 2218 OG1 THR A 383 29.328 18.324 40.375 1.00 20.17 O ATOM 2219 CG2 THR A 383 31.518 17.405 40.779 1.00 17.59 C ATOM 2220 H THR A 383 30.554 17.783 38.156 1.00 0.00 H ATOM 2221 HA THR A 383 30.476 15.296 39.504 1.00 0.00 H ATOM 2222 HB THR A 383 29.659 16.622 41.482 1.00 0.00 H ATOM 2223 HG1 THR A 383 28.879 18.289 39.527 1.00 0.00 H ATOM 2224 1HG2 THR A 383 31.643 18.063 41.639 1.00 0.00 H ATOM 2225 2HG2 THR A 383 32.061 16.475 40.951 1.00 0.00 H ATOM 2226 3HG2 THR A 383 31.910 17.894 39.889 1.00 0.00 H ATOM 2227 N ASN A 384 27.487 16.385 38.765 1.00 21.24 N ATOM 2228 CA ASN A 384 26.087 15.973 38.750 1.00 22.40 C ATOM 2229 C ASN A 384 25.910 14.627 38.051 1.00 21.33 C ATOM 2230 O ASN A 384 25.086 13.808 38.457 1.00 21.40 O ATOM 2231 CB ASN A 384 25.221 17.037 38.065 1.00 26.26 C ATOM 2232 CG ASN A 384 25.499 17.149 36.580 1.00 29.03 C ATOM 2233 OD1 ASN A 384 25.170 16.252 35.803 1.00 33.60 O ATOM 2234 ND2 ASN A 384 26.109 18.257 36.175 1.00 30.96 N ATOM 2235 H ASN A 384 27.756 17.230 38.280 1.00 0.00 H ATOM 2236 HA ASN A 384 25.749 15.859 39.781 1.00 0.00 H ATOM 2237 1HB ASN A 384 24.167 16.795 38.207 1.00 0.00 H ATOM 2238 2HB ASN A 384 25.401 18.006 38.529 1.00 0.00 H ATOM 2239 1HD2 ASN A 384 26.319 18.387 35.205 1.00 0.00 H ATOM 2240 2HD2 ASN A 384 26.360 18.961 36.839 1.00 0.00 H ATOM 2241 N VAL A 385 26.683 14.397 36.996 1.00 19.10 N ATOM 2242 CA VAL A 385 26.593 13.138 36.273 1.00 18.06 C ATOM 2243 C VAL A 385 27.064 12.008 37.185 1.00 17.26 C ATOM 2244 O VAL A 385 26.451 10.944 37.233 1.00 16.82 O ATOM 2245 CB VAL A 385 27.451 13.163 34.988 1.00 16.44 C ATOM 2246 CG1 VAL A 385 27.451 11.796 34.327 1.00 16.21 C ATOM 2247 CG2 VAL A 385 26.911 14.209 34.028 1.00 18.53 C ATOM 2248 H VAL A 385 27.342 15.097 36.685 1.00 0.00 H ATOM 2249 HA VAL A 385 25.554 12.977 35.985 1.00 0.00 H ATOM 2250 HB VAL A 385 28.480 13.408 35.254 1.00 0.00 H ATOM 2251 1HG1 VAL A 385 28.060 11.829 33.423 1.00 0.00 H ATOM 2252 2HG1 VAL A 385 27.864 11.059 35.015 1.00 0.00 H ATOM 2253 3HG1 VAL A 385 26.430 11.519 34.066 1.00 0.00 H ATOM 2254 1HG2 VAL A 385 27.520 14.223 33.124 1.00 0.00 H ATOM 2255 2HG2 VAL A 385 25.881 13.966 33.767 1.00 0.00 H ATOM 2256 3HG2 VAL A 385 26.944 15.190 34.502 1.00 0.00 H ATOM 2257 N LEU A 386 28.154 12.244 37.910 1.00 16.25 N ATOM 2258 CA LEU A 386 28.681 11.234 38.822 1.00 16.89 C ATOM 2259 C LEU A 386 27.677 10.951 39.935 1.00 17.79 C ATOM 2260 O LEU A 386 27.541 9.815 40.387 1.00 17.34 O ATOM 2261 CB LEU A 386 30.004 11.701 39.436 1.00 17.35 C ATOM 2262 CG LEU A 386 31.136 12.029 38.461 1.00 19.91 C ATOM 2263 CD1 LEU A 386 32.344 12.504 39.247 1.00 20.79 C ATOM 2264 CD2 LEU A 386 31.485 10.805 37.622 1.00 21.02 C ATOM 2265 H LEU A 386 28.628 13.132 37.833 1.00 0.00 H ATOM 2266 HA LEU A 386 28.864 10.320 38.258 1.00 0.00 H ATOM 2267 1HB LEU A 386 29.816 12.597 40.025 1.00 0.00 H ATOM 2268 2HB LEU A 386 30.370 10.922 40.105 1.00 0.00 H ATOM 2269 HG LEU A 386 30.823 12.837 37.798 1.00 0.00 H ATOM 2270 1HD1 LEU A 386 33.156 12.741 38.559 1.00 0.00 H ATOM 2271 2HD1 LEU A 386 32.080 13.396 39.816 1.00 0.00 H ATOM 2272 3HD1 LEU A 386 32.665 11.719 39.930 1.00 0.00 H ATOM 2273 1HD2 LEU A 386 32.292 11.055 36.932 1.00 0.00 H ATOM 2274 2HD2 LEU A 386 31.805 9.994 38.277 1.00 0.00 H ATOM 2275 3HD2 LEU A 386 30.608 10.490 37.056 1.00 0.00 H ATOM 2276 N TYR A 387 26.978 11.994 40.373 1.00 18.89 N ATOM 2277 CA TYR A 387 25.981 11.859 41.432 1.00 21.36 C ATOM 2278 C TYR A 387 24.868 10.906 41.015 1.00 21.19 C ATOM 2279 O TYR A 387 24.454 10.041 41.789 1.00 22.51 O ATOM 2280 CB TYR A 387 25.399 13.235 41.778 1.00 23.99 C ATOM 2281 CG TYR A 387 24.237 13.201 42.749 1.00 28.23 C ATOM 2282 CD1 TYR A 387 22.943 12.907 42.313 1.00 29.59 C ATOM 2283 CD2 TYR A 387 24.432 13.455 44.107 1.00 29.86 C ATOM 2284 CE1 TYR A 387 21.872 12.868 43.205 1.00 31.93 C ATOM 2285 CE2 TYR A 387 23.366 13.419 45.007 1.00 31.13 C ATOM 2286 CZ TYR A 387 22.091 13.126 44.549 1.00 32.08 C ATOM 2287 OH TYR A 387 21.035 13.095 45.431 1.00 33.99 O ATOM 2288 H TYR A 387 27.140 12.902 39.963 1.00 0.00 H ATOM 2289 HA TYR A 387 26.469 11.449 42.316 1.00 0.00 H ATOM 2290 1HB TYR A 387 26.179 13.861 42.213 1.00 0.00 H ATOM 2291 2HB TYR A 387 25.056 13.725 40.867 1.00 0.00 H ATOM 2292 HD1 TYR A 387 22.756 12.703 41.259 1.00 0.00 H ATOM 2293 HD2 TYR A 387 25.429 13.688 44.481 1.00 0.00 H ATOM 2294 HE1 TYR A 387 20.871 12.636 42.843 1.00 0.00 H ATOM 2295 HE2 TYR A 387 23.539 13.621 46.065 1.00 0.00 H ATOM 2296 HH TYR A 387 21.351 13.297 46.315 1.00 0.00 H ATOM 2297 N GLU A 388 24.387 11.065 39.787 1.00 20.80 N ATOM 2298 CA GLU A 388 23.322 10.221 39.265 1.00 21.06 C ATOM 2299 C GLU A 388 23.794 8.816 38.910 1.00 20.29 C ATOM 2300 O GLU A 388 23.016 7.865 38.959 1.00 21.30 O ATOM 2301 CB GLU A 388 22.694 10.867 38.028 1.00 22.78 C ATOM 2302 CG GLU A 388 21.820 12.065 38.335 1.00 27.03 C ATOM 2303 CD GLU A 388 20.656 11.708 39.236 1.00 29.77 C ATOM 2304 OE1 GLU A 388 19.886 10.790 38.877 1.00 32.55 O ATOM 2305 OE2 GLU A 388 20.510 12.342 40.300 1.00 32.77 O ATOM 2306 H GLU A 388 24.772 11.791 39.200 1.00 0.00 H ATOM 2307 HA GLU A 388 22.555 10.117 40.034 1.00 0.00 H ATOM 2308 1HB GLU A 388 23.481 11.187 37.345 1.00 0.00 H ATOM 2309 2HB GLU A 388 22.085 10.130 37.502 1.00 0.00 H ATOM 2310 1HG GLU A 388 22.427 12.830 38.819 1.00 0.00 H ATOM 2311 2HG GLU A 388 21.445 12.478 37.399 1.00 0.00 H ATOM 2312 N LEU A 389 25.066 8.685 38.555 1.00 18.71 N ATOM 2313 CA LEU A 389 25.608 7.386 38.175 1.00 19.24 C ATOM 2314 C LEU A 389 25.952 6.480 39.356 1.00 18.29 C ATOM 2315 O LEU A 389 25.922 5.257 39.229 1.00 17.94 O ATOM 2316 CB LEU A 389 26.854 7.573 37.302 1.00 20.38 C ATOM 2317 CG LEU A 389 26.626 8.186 35.916 1.00 20.97 C ATOM 2318 CD1 LEU A 389 27.962 8.384 35.212 1.00 23.43 C ATOM 2319 CD2 LEU A 389 25.722 7.278 35.098 1.00 22.31 C ATOM 2320 H LEU A 389 25.672 9.493 38.546 1.00 0.00 H ATOM 2321 HA LEU A 389 24.852 6.851 37.602 1.00 0.00 H ATOM 2322 1HB LEU A 389 27.555 8.217 37.831 1.00 0.00 H ATOM 2323 2HB LEU A 389 27.324 6.601 37.155 1.00 0.00 H ATOM 2324 HG LEU A 389 26.156 9.163 36.023 1.00 0.00 H ATOM 2325 1HD1 LEU A 389 27.793 8.819 34.227 1.00 0.00 H ATOM 2326 2HD1 LEU A 389 28.588 9.053 35.802 1.00 0.00 H ATOM 2327 3HD1 LEU A 389 28.461 7.422 35.102 1.00 0.00 H ATOM 2328 1HD2 LEU A 389 25.562 7.716 34.113 1.00 0.00 H ATOM 2329 2HD2 LEU A 389 26.192 6.300 34.988 1.00 0.00 H ATOM 2330 3HD2 LEU A 389 24.764 7.165 35.606 1.00 0.00 H ATOM 2331 N ALA A 390 26.265 7.077 40.501 1.00 18.21 N ATOM 2332 CA ALA A 390 26.646 6.307 41.683 1.00 18.01 C ATOM 2333 C ALA A 390 25.705 5.154 42.034 1.00 18.66 C ATOM 2334 O ALA A 390 26.157 4.071 42.410 1.00 18.98 O ATOM 2335 CB ALA A 390 26.802 7.239 42.880 1.00 17.55 C ATOM 2336 H ALA A 390 26.239 8.085 40.558 1.00 0.00 H ATOM 2337 HA ALA A 390 27.601 5.824 41.479 1.00 0.00 H ATOM 2338 1HB ALA A 390 27.087 6.660 43.758 1.00 0.00 H ATOM 2339 2HB ALA A 390 27.575 7.978 42.667 1.00 0.00 H ATOM 2340 3HB ALA A 390 25.859 7.747 43.071 1.00 0.00 H ATOM 2341 N GLN A 391 24.402 5.381 41.906 1.00 18.90 N ATOM 2342 CA GLN A 391 23.406 4.360 42.223 1.00 20.25 C ATOM 2343 C GLN A 391 23.568 3.082 41.408 1.00 19.59 C ATOM 2344 O GLN A 391 23.105 2.015 41.812 1.00 21.24 O ATOM 2345 CB GLN A 391 21.998 4.918 41.994 1.00 21.29 C ATOM 2346 CG GLN A 391 21.784 5.481 40.593 1.00 25.43 C ATOM 2347 CD GLN A 391 20.370 5.988 40.359 1.00 28.56 C ATOM 2348 OE1 GLN A 391 20.122 6.750 39.424 1.00 30.65 O ATOM 2349 NE2 GLN A 391 19.436 5.562 41.202 1.00 30.60 N ATOM 2350 H GLN A 391 24.093 6.286 41.579 1.00 0.00 H ATOM 2351 HA GLN A 391 23.512 4.088 43.273 1.00 0.00 H ATOM 2352 1HB GLN A 391 21.263 4.130 42.161 1.00 0.00 H ATOM 2353 2HB GLN A 391 21.798 5.710 42.715 1.00 0.00 H ATOM 2354 1HG GLN A 391 22.469 6.316 40.440 1.00 0.00 H ATOM 2355 2HG GLN A 391 21.983 4.697 39.863 1.00 0.00 H ATOM 2356 1HE2 GLN A 391 18.488 5.864 41.094 1.00 0.00 H ATOM 2357 2HE2 GLN A 391 19.680 4.938 41.945 1.00 0.00 H ATOM 2358 N TYR A 392 24.231 3.189 40.263 1.00 17.16 N ATOM 2359 CA TYR A 392 24.407 2.044 39.382 1.00 15.54 C ATOM 2360 C TYR A 392 25.684 1.238 39.595 1.00 13.68 C ATOM 2361 O TYR A 392 25.962 0.302 38.842 1.00 13.50 O ATOM 2362 CB TYR A 392 24.316 2.510 37.928 1.00 15.37 C ATOM 2363 CG TYR A 392 22.981 3.131 37.573 1.00 15.67 C ATOM 2364 CD1 TYR A 392 21.807 2.380 37.611 1.00 16.91 C ATOM 2365 CD2 TYR A 392 22.895 4.467 37.179 1.00 16.37 C ATOM 2366 CE1 TYR A 392 20.576 2.944 37.262 1.00 17.51 C ATOM 2367 CE2 TYR A 392 21.674 5.041 36.827 1.00 16.38 C ATOM 2368 CZ TYR A 392 20.520 4.273 36.869 1.00 16.35 C ATOM 2369 OH TYR A 392 19.315 4.827 36.501 1.00 18.85 O ATOM 2370 H TYR A 392 24.622 4.081 39.995 1.00 0.00 H ATOM 2371 HA TYR A 392 23.609 1.328 39.581 1.00 0.00 H ATOM 2372 1HB TYR A 392 25.098 3.245 37.732 1.00 0.00 H ATOM 2373 2HB TYR A 392 24.487 1.664 37.263 1.00 0.00 H ATOM 2374 HD1 TYR A 392 21.838 1.334 37.917 1.00 0.00 H ATOM 2375 HD2 TYR A 392 23.794 5.083 37.141 1.00 0.00 H ATOM 2376 HE1 TYR A 392 19.670 2.339 37.299 1.00 0.00 H ATOM 2377 HE2 TYR A 392 21.631 6.086 36.520 1.00 0.00 H ATOM 2378 HH TYR A 392 19.449 5.742 36.244 1.00 0.00 H ATOM 2379 N ALA A 393 26.466 1.601 40.608 1.00 14.13 N ATOM 2380 CA ALA A 393 27.690 0.867 40.913 1.00 13.52 C ATOM 2381 C ALA A 393 27.343 -0.094 42.046 1.00 13.70 C ATOM 2382 O ALA A 393 27.115 0.335 43.174 1.00 15.51 O ATOM 2383 CB ALA A 393 28.791 1.824 41.344 1.00 14.39 C ATOM 2384 H ALA A 393 26.213 2.396 41.177 1.00 0.00 H ATOM 2385 HA ALA A 393 28.009 0.349 40.009 1.00 0.00 H ATOM 2386 1HB ALA A 393 29.697 1.259 41.567 1.00 0.00 H ATOM 2387 2HB ALA A 393 28.994 2.531 40.539 1.00 0.00 H ATOM 2388 3HB ALA A 393 28.474 2.367 42.232 1.00 0.00 H ATOM 2389 N SER A 394 27.299 -1.388 41.740 1.00 14.10 N ATOM 2390 CA SER A 394 26.938 -2.396 42.735 1.00 14.97 C ATOM 2391 C SER A 394 27.995 -2.707 43.792 1.00 16.98 C ATOM 2392 O SER A 394 27.666 -3.238 44.854 1.00 18.85 O ATOM 2393 CB SER A 394 26.497 -3.688 42.037 1.00 17.20 C ATOM 2394 OG SER A 394 27.514 -4.206 41.204 1.00 18.57 O ATOM 2395 H SER A 394 27.519 -1.682 40.799 1.00 0.00 H ATOM 2396 HA SER A 394 26.106 -2.015 43.329 1.00 0.00 H ATOM 2397 1HB SER A 394 26.231 -4.433 42.786 1.00 0.00 H ATOM 2398 2HB SER A 394 25.607 -3.493 41.440 1.00 0.00 H ATOM 2399 HG SER A 394 28.255 -3.600 41.284 1.00 0.00 H ATOM 2400 N GLU A 395 29.257 -2.401 43.511 1.00 14.75 N ATOM 2401 CA GLU A 395 30.319 -2.622 44.487 1.00 16.59 C ATOM 2402 C GLU A 395 30.257 -1.410 45.415 1.00 16.54 C ATOM 2403 O GLU A 395 30.497 -0.288 44.985 1.00 15.45 O ATOM 2404 CB GLU A 395 31.679 -2.696 43.788 1.00 18.28 C ATOM 2405 CG GLU A 395 32.889 -2.533 44.706 1.00 27.21 C ATOM 2406 CD GLU A 395 32.902 -3.515 45.860 1.00 30.03 C ATOM 2407 OE1 GLU A 395 32.833 -4.736 45.605 1.00 32.67 O ATOM 2408 OE2 GLU A 395 32.990 -3.065 47.022 1.00 32.46 O ATOM 2409 H GLU A 395 29.490 -2.009 42.610 1.00 0.00 H ATOM 2410 HA GLU A 395 30.134 -3.571 44.992 1.00 0.00 H ATOM 2411 1HB GLU A 395 31.777 -3.657 43.284 1.00 0.00 H ATOM 2412 2HB GLU A 395 31.739 -1.919 43.026 1.00 0.00 H ATOM 2413 1HG GLU A 395 33.798 -2.671 44.120 1.00 0.00 H ATOM 2414 2HG GLU A 395 32.897 -1.518 45.102 1.00 0.00 H ATOM 2415 N PRO A 396 29.922 -1.620 46.696 1.00 15.52 N ATOM 2416 CA PRO A 396 29.835 -0.502 47.640 1.00 15.85 C ATOM 2417 C PRO A 396 31.002 0.481 47.619 1.00 15.54 C ATOM 2418 O PRO A 396 30.789 1.694 47.646 1.00 15.93 O ATOM 2419 CB PRO A 396 29.685 -1.205 48.985 1.00 15.12 C ATOM 2420 CG PRO A 396 28.878 -2.411 48.622 1.00 15.76 C ATOM 2421 CD PRO A 396 29.550 -2.889 47.350 1.00 16.27 C ATOM 2422 HA PRO A 396 28.945 0.100 47.407 1.00 0.00 H ATOM 2423 1HB PRO A 396 30.676 -1.443 49.399 1.00 0.00 H ATOM 2424 2HB PRO A 396 29.188 -0.538 49.705 1.00 0.00 H ATOM 2425 1HG PRO A 396 28.908 -3.148 49.438 1.00 0.00 H ATOM 2426 2HG PRO A 396 27.822 -2.134 48.484 1.00 0.00 H ATOM 2427 1HD PRO A 396 30.431 -3.496 47.606 1.00 0.00 H ATOM 2428 2HD PRO A 396 28.834 -3.475 46.755 1.00 0.00 H ATOM 2429 N SER A 397 32.229 -0.028 47.571 1.00 15.67 N ATOM 2430 CA SER A 397 33.400 0.845 47.560 1.00 16.55 C ATOM 2431 C SER A 397 33.412 1.778 46.350 1.00 16.52 C ATOM 2432 O SER A 397 33.828 2.933 46.459 1.00 16.37 O ATOM 2433 CB SER A 397 34.689 0.018 47.593 1.00 17.95 C ATOM 2434 OG SER A 397 34.804 -0.816 46.455 1.00 22.26 O ATOM 2435 H SER A 397 32.362 -1.029 47.541 1.00 0.00 H ATOM 2436 HA SER A 397 33.369 1.477 48.449 1.00 0.00 H ATOM 2437 1HB SER A 397 35.549 0.686 47.638 1.00 0.00 H ATOM 2438 2HB SER A 397 34.704 -0.596 48.492 1.00 0.00 H ATOM 2439 HG SER A 397 34.019 -0.651 45.926 1.00 0.00 H ATOM 2440 N GLU A 398 32.961 1.282 45.201 1.00 16.07 N ATOM 2441 CA GLU A 398 32.928 2.100 43.994 1.00 15.74 C ATOM 2442 C GLU A 398 31.794 3.118 44.057 1.00 16.14 C ATOM 2443 O GLU A 398 31.955 4.257 43.629 1.00 16.30 O ATOM 2444 CB GLU A 398 32.803 1.204 42.760 1.00 16.15 C ATOM 2445 CG GLU A 398 34.044 0.343 42.557 1.00 16.27 C ATOM 2446 CD GLU A 398 33.963 -0.576 41.353 1.00 19.40 C ATOM 2447 OE1 GLU A 398 34.912 -1.365 41.154 1.00 21.97 O ATOM 2448 OE2 GLU A 398 32.967 -0.512 40.607 1.00 17.06 O ATOM 2449 H GLU A 398 32.637 0.326 45.157 1.00 0.00 H ATOM 2450 HA GLU A 398 33.860 2.662 43.930 1.00 0.00 H ATOM 2451 1HB GLU A 398 31.932 0.558 42.865 1.00 0.00 H ATOM 2452 2HB GLU A 398 32.647 1.823 41.875 1.00 0.00 H ATOM 2453 1HG GLU A 398 34.909 0.994 42.433 1.00 0.00 H ATOM 2454 2HG GLU A 398 34.204 -0.261 43.448 1.00 0.00 H ATOM 2455 N GLN A 399 30.654 2.711 44.607 1.00 15.78 N ATOM 2456 CA GLN A 399 29.522 3.615 44.744 1.00 15.23 C ATOM 2457 C GLN A 399 29.936 4.746 45.678 1.00 16.30 C ATOM 2458 O GLN A 399 29.610 5.914 45.449 1.00 14.70 O ATOM 2459 CB GLN A 399 28.311 2.880 45.326 1.00 15.73 C ATOM 2460 CG GLN A 399 27.051 3.726 45.351 1.00 20.16 C ATOM 2461 CD GLN A 399 25.847 2.972 45.868 1.00 21.68 C ATOM 2462 OE1 GLN A 399 25.690 2.782 47.073 1.00 22.53 O ATOM 2463 NE2 GLN A 399 24.993 2.528 44.957 1.00 23.60 N ATOM 2464 H GLN A 399 30.566 1.760 44.936 1.00 0.00 H ATOM 2465 HA GLN A 399 29.258 3.991 43.755 1.00 0.00 H ATOM 2466 1HB GLN A 399 28.114 1.983 44.740 1.00 0.00 H ATOM 2467 2HB GLN A 399 28.534 2.563 46.345 1.00 0.00 H ATOM 2468 1HG GLN A 399 27.215 4.586 46.000 1.00 0.00 H ATOM 2469 2HG GLN A 399 26.830 4.060 44.337 1.00 0.00 H ATOM 2470 1HE2 GLN A 399 24.177 2.022 45.240 1.00 0.00 H ATOM 2471 2HE2 GLN A 399 25.163 2.699 43.986 1.00 0.00 H ATOM 2472 N GLU A 400 30.658 4.389 46.736 1.00 16.15 N ATOM 2473 CA GLU A 400 31.132 5.367 47.707 1.00 17.43 C ATOM 2474 C GLU A 400 32.116 6.342 47.067 1.00 16.32 C ATOM 2475 O GLU A 400 32.082 7.540 47.349 1.00 16.14 O ATOM 2476 CB GLU A 400 31.790 4.654 48.891 1.00 20.01 C ATOM 2477 CG GLU A 400 30.805 3.887 49.759 1.00 26.77 C ATOM 2478 CD GLU A 400 31.477 3.114 50.878 1.00 30.18 C ATOM 2479 OE1 GLU A 400 32.299 3.712 51.607 1.00 33.87 O ATOM 2480 OE2 GLU A 400 31.174 1.909 51.034 1.00 31.62 O ATOM 2481 H GLU A 400 30.884 3.414 46.870 1.00 0.00 H ATOM 2482 HA GLU A 400 30.276 5.937 48.070 1.00 0.00 H ATOM 2483 1HB GLU A 400 32.541 3.955 48.523 1.00 0.00 H ATOM 2484 2HB GLU A 400 32.302 5.385 49.517 1.00 0.00 H ATOM 2485 1HG GLU A 400 30.096 4.590 50.195 1.00 0.00 H ATOM 2486 2HG GLU A 400 30.246 3.194 49.130 1.00 0.00 H ATOM 2487 N LEU A 401 32.992 5.828 46.207 1.00 16.35 N ATOM 2488 CA LEU A 401 33.971 6.670 45.525 1.00 16.64 C ATOM 2489 C LEU A 401 33.254 7.702 44.661 1.00 16.17 C ATOM 2490 O LEU A 401 33.565 8.889 44.705 1.00 15.45 O ATOM 2491 CB LEU A 401 34.888 5.818 44.645 1.00 18.63 C ATOM 2492 CG LEU A 401 35.944 6.594 43.852 1.00 21.30 C ATOM 2493 CD1 LEU A 401 36.868 7.312 44.819 1.00 23.14 C ATOM 2494 CD2 LEU A 401 36.738 5.650 42.963 1.00 21.06 C ATOM 2495 H LEU A 401 32.981 4.836 46.020 1.00 0.00 H ATOM 2496 HA LEU A 401 34.578 7.173 46.278 1.00 0.00 H ATOM 2497 1HB LEU A 401 35.406 5.099 45.277 1.00 0.00 H ATOM 2498 2HB LEU A 401 34.273 5.268 43.932 1.00 0.00 H ATOM 2499 HG LEU A 401 35.454 7.342 43.228 1.00 0.00 H ATOM 2500 1HD1 LEU A 401 37.621 7.866 44.258 1.00 0.00 H ATOM 2501 2HD1 LEU A 401 36.288 8.005 45.429 1.00 0.00 H ATOM 2502 3HD1 LEU A 401 37.358 6.583 45.463 1.00 0.00 H ATOM 2503 1HD2 LEU A 401 37.484 6.216 42.406 1.00 0.00 H ATOM 2504 2HD2 LEU A 401 37.236 4.902 43.580 1.00 0.00 H ATOM 2505 3HD2 LEU A 401 36.063 5.154 42.265 1.00 0.00 H ATOM 2506 N LEU A 402 32.288 7.241 43.874 1.00 14.72 N ATOM 2507 CA LEU A 402 31.536 8.134 43.002 1.00 14.05 C ATOM 2508 C LEU A 402 30.728 9.168 43.787 1.00 15.08 C ATOM 2509 O LEU A 402 30.685 10.342 43.413 1.00 15.23 O ATOM 2510 CB LEU A 402 30.625 7.315 42.085 1.00 14.50 C ATOM 2511 CG LEU A 402 31.371 6.422 41.087 1.00 12.93 C ATOM 2512 CD1 LEU A 402 30.407 5.439 40.459 1.00 14.97 C ATOM 2513 CD2 LEU A 402 32.043 7.276 40.018 1.00 16.00 C ATOM 2514 H LEU A 402 32.068 6.256 43.877 1.00 0.00 H ATOM 2515 HA LEU A 402 32.241 8.696 42.391 1.00 0.00 H ATOM 2516 1HB LEU A 402 29.987 6.684 42.701 1.00 0.00 H ATOM 2517 2HB LEU A 402 29.989 8.001 41.524 1.00 0.00 H ATOM 2518 HG LEU A 402 32.132 5.846 41.614 1.00 0.00 H ATOM 2519 1HD1 LEU A 402 30.942 4.806 39.750 1.00 0.00 H ATOM 2520 2HD1 LEU A 402 29.963 4.817 41.236 1.00 0.00 H ATOM 2521 3HD1 LEU A 402 29.621 5.983 39.936 1.00 0.00 H ATOM 2522 1HD2 LEU A 402 32.571 6.630 39.315 1.00 0.00 H ATOM 2523 2HD2 LEU A 402 31.287 7.852 39.484 1.00 0.00 H ATOM 2524 3HD2 LEU A 402 32.752 7.957 40.488 1.00 0.00 H ATOM 2525 N ARG A 403 30.089 8.742 44.874 1.00 14.39 N ATOM 2526 CA ARG A 403 29.308 9.670 45.690 1.00 15.90 C ATOM 2527 C ARG A 403 30.223 10.720 46.313 1.00 15.54 C ATOM 2528 O ARG A 403 29.870 11.898 46.392 1.00 17.44 O ATOM 2529 CB ARG A 403 28.552 8.915 46.788 1.00 17.39 C ATOM 2530 CG ARG A 403 27.439 8.022 46.261 1.00 22.25 C ATOM 2531 CD ARG A 403 26.559 7.481 47.384 1.00 27.85 C ATOM 2532 NE ARG A 403 25.531 6.570 46.881 1.00 32.32 N ATOM 2533 CZ ARG A 403 24.619 6.895 45.968 1.00 34.48 C ATOM 2534 NH1 ARG A 403 24.598 8.117 45.448 1.00 35.23 N ATOM 2535 NH2 ARG A 403 23.730 5.996 45.566 1.00 35.74 N ATOM 2536 H ARG A 403 30.138 7.770 45.145 1.00 0.00 H ATOM 2537 HA ARG A 403 28.582 10.170 45.048 1.00 0.00 H ATOM 2538 1HB ARG A 403 29.250 8.294 47.349 1.00 0.00 H ATOM 2539 2HB ARG A 403 28.115 9.629 47.486 1.00 0.00 H ATOM 2540 1HG ARG A 403 26.808 8.592 45.579 1.00 0.00 H ATOM 2541 2HG ARG A 403 27.873 7.174 45.731 1.00 0.00 H ATOM 2542 1HD ARG A 403 27.176 6.937 48.100 1.00 0.00 H ATOM 2543 2HD ARG A 403 26.064 8.310 47.889 1.00 0.00 H ATOM 2544 HE ARG A 403 25.513 5.630 47.254 1.00 0.00 H ATOM 2545 1HH1 ARG A 403 25.276 8.805 45.746 1.00 0.00 H ATOM 2546 2HH1 ARG A 403 23.904 8.359 44.755 1.00 0.00 H ATOM 2547 1HH2 ARG A 403 23.745 5.062 45.954 1.00 0.00 H ATOM 2548 2HH2 ARG A 403 23.039 6.243 44.873 1.00 0.00 H ATOM 2549 N LYS A 404 31.403 10.291 46.746 1.00 14.98 N ATOM 2550 CA LYS A 404 32.368 11.198 47.351 1.00 15.82 C ATOM 2551 C LYS A 404 32.815 12.277 46.366 1.00 16.39 C ATOM 2552 O LYS A 404 32.784 13.466 46.683 1.00 15.54 O ATOM 2553 CB LYS A 404 33.580 10.409 47.854 1.00 15.62 C ATOM 2554 CG LYS A 404 34.690 11.267 48.445 1.00 18.71 C ATOM 2555 CD LYS A 404 35.810 10.401 49.009 1.00 21.42 C ATOM 2556 CE LYS A 404 36.971 11.240 49.520 1.00 23.66 C ATOM 2557 NZ LYS A 404 38.055 10.382 50.080 1.00 24.49 N ATOM 2558 H LYS A 404 31.638 9.313 46.654 1.00 0.00 H ATOM 2559 HA LYS A 404 31.892 11.694 48.198 1.00 0.00 H ATOM 2560 1HB LYS A 404 33.261 9.702 48.621 1.00 0.00 H ATOM 2561 2HB LYS A 404 34.005 9.832 47.033 1.00 0.00 H ATOM 2562 1HG LYS A 404 35.098 11.919 47.672 1.00 0.00 H ATOM 2563 2HG LYS A 404 34.284 11.889 49.243 1.00 0.00 H ATOM 2564 1HD LYS A 404 35.425 9.797 49.832 1.00 0.00 H ATOM 2565 2HD LYS A 404 36.179 9.731 48.232 1.00 0.00 H ATOM 2566 1HE LYS A 404 37.375 11.837 48.704 1.00 0.00 H ATOM 2567 2HE LYS A 404 36.616 11.918 50.296 1.00 0.00 H ATOM 2568 1HZ LYS A 404 38.810 10.967 50.411 1.00 0.00 H ATOM 2569 2HZ LYS A 404 37.690 9.837 50.849 1.00 0.00 H ATOM 2570 3HZ LYS A 404 38.400 9.762 49.362 1.00 0.00 H ATOM 2571 N MET A 405 33.220 11.869 45.166 1.00 16.70 N ATOM 2572 CA MET A 405 33.676 12.828 44.163 1.00 17.04 C ATOM 2573 C MET A 405 32.581 13.758 43.665 1.00 16.50 C ATOM 2574 O MET A 405 32.871 14.826 43.129 1.00 17.59 O ATOM 2575 CB MET A 405 34.305 12.099 42.979 1.00 17.29 C ATOM 2576 CG MET A 405 35.538 11.313 43.346 1.00 18.78 C ATOM 2577 SD MET A 405 36.347 10.655 41.894 1.00 19.66 S ATOM 2578 CE MET A 405 35.118 9.513 41.330 1.00 20.19 C ATOM 2579 H MET A 405 33.215 10.885 44.940 1.00 0.00 H ATOM 2580 HA MET A 405 34.430 13.471 44.617 1.00 0.00 H ATOM 2581 1HB MET A 405 33.577 11.415 42.545 1.00 0.00 H ATOM 2582 2HB MET A 405 34.574 12.822 42.208 1.00 0.00 H ATOM 2583 1HG MET A 405 36.234 11.957 43.881 1.00 0.00 H ATOM 2584 2HG MET A 405 35.262 10.489 44.004 1.00 0.00 H ATOM 2585 1HE MET A 405 35.470 9.016 40.425 1.00 0.00 H ATOM 2586 2HE MET A 405 34.930 8.768 42.104 1.00 0.00 H ATOM 2587 3HE MET A 405 34.194 10.051 41.112 1.00 0.00 H ATOM 2588 N ALA A 406 31.326 13.357 43.841 1.00 17.06 N ATOM 2589 CA ALA A 406 30.201 14.174 43.411 1.00 18.05 C ATOM 2590 C ALA A 406 29.715 15.090 44.530 1.00 19.26 C ATOM 2591 O ALA A 406 28.887 15.970 44.302 1.00 21.61 O ATOM 2592 CB ALA A 406 29.058 13.281 42.940 1.00 18.76 C ATOM 2593 H ALA A 406 31.146 12.467 44.284 1.00 0.00 H ATOM 2594 HA ALA A 406 30.534 14.796 42.579 1.00 0.00 H ATOM 2595 1HB ALA A 406 28.221 13.901 42.619 1.00 0.00 H ATOM 2596 2HB ALA A 406 29.396 12.668 42.104 1.00 0.00 H ATOM 2597 3HB ALA A 406 28.740 12.636 43.757 1.00 0.00 H ATOM 2598 N SER A 407 30.240 14.884 45.734 1.00 19.54 N ATOM 2599 CA SER A 407 29.834 15.676 46.893 1.00 19.58 C ATOM 2600 C SER A 407 30.622 16.967 47.048 1.00 19.54 C ATOM 2601 O SER A 407 31.576 17.222 46.318 1.00 19.11 O ATOM 2602 CB SER A 407 29.989 14.856 48.173 1.00 18.60 C ATOM 2603 OG SER A 407 31.354 14.724 48.524 1.00 20.91 O ATOM 2604 H SER A 407 30.938 14.163 45.850 1.00 0.00 H ATOM 2605 HA SER A 407 28.785 15.948 46.776 1.00 0.00 H ATOM 2606 1HB SER A 407 29.446 15.341 48.984 1.00 0.00 H ATOM 2607 2HB SER A 407 29.549 13.870 48.029 1.00 0.00 H ATOM 2608 HG SER A 407 31.848 15.197 47.849 1.00 0.00 H ATOM 2609 N SER A 408 30.217 17.772 48.024 1.00 21.09 N ATOM 2610 CA SER A 408 30.882 19.040 48.291 1.00 22.27 C ATOM 2611 C SER A 408 31.828 18.949 49.484 1.00 21.94 C ATOM 2612 O SER A 408 32.258 19.972 50.018 1.00 21.73 O ATOM 2613 CB SER A 408 29.845 20.137 48.545 1.00 24.22 C ATOM 2614 OG SER A 408 29.099 20.409 47.373 1.00 29.78 O ATOM 2615 H SER A 408 29.429 17.500 48.594 1.00 0.00 H ATOM 2616 HA SER A 408 31.474 19.311 47.416 1.00 0.00 H ATOM 2617 1HB SER A 408 29.173 19.824 49.343 1.00 0.00 H ATOM 2618 2HB SER A 408 30.349 21.043 48.877 1.00 0.00 H ATOM 2619 HG SER A 408 29.442 19.820 46.697 1.00 0.00 H ATOM 2620 N SER A 409 32.156 17.733 49.907 1.00 20.74 N ATOM 2621 CA SER A 409 33.067 17.575 51.035 1.00 19.46 C ATOM 2622 C SER A 409 34.448 18.037 50.595 1.00 19.42 C ATOM 2623 O SER A 409 34.778 17.998 49.408 1.00 17.98 O ATOM 2624 CB SER A 409 33.134 16.115 51.492 1.00 18.91 C ATOM 2625 OG SER A 409 33.860 15.317 50.573 1.00 17.77 O ATOM 2626 H SER A 409 31.783 16.909 49.457 1.00 0.00 H ATOM 2627 HA SER A 409 32.696 18.177 51.866 1.00 0.00 H ATOM 2628 1HB SER A 409 33.608 16.062 52.472 1.00 0.00 H ATOM 2629 2HB SER A 409 32.124 15.720 51.595 1.00 0.00 H ATOM 2630 HG SER A 409 34.139 15.910 49.871 1.00 0.00 H ATOM 2631 N GLY A 410 35.251 18.485 51.554 1.00 19.09 N ATOM 2632 CA GLY A 410 36.587 18.954 51.237 1.00 19.99 C ATOM 2633 C GLY A 410 37.402 17.941 50.459 1.00 20.29 C ATOM 2634 O GLY A 410 37.943 18.254 49.396 1.00 20.41 O ATOM 2635 H GLY A 410 34.938 18.503 52.514 1.00 0.00 H ATOM 2636 1HA GLY A 410 36.522 19.873 50.655 1.00 0.00 H ATOM 2637 2HA GLY A 410 37.116 19.194 52.159 1.00 0.00 H ATOM 2638 N GLU A 411 37.489 16.724 50.985 1.00 18.92 N ATOM 2639 CA GLU A 411 38.249 15.669 50.329 1.00 18.07 C ATOM 2640 C GLU A 411 37.590 15.226 49.027 1.00 17.86 C ATOM 2641 O GLU A 411 38.280 14.855 48.077 1.00 17.25 O ATOM 2642 CB GLU A 411 38.416 14.474 51.273 1.00 19.38 C ATOM 2643 CG GLU A 411 39.309 14.776 52.472 1.00 21.26 C ATOM 2644 CD GLU A 411 39.478 13.588 53.399 1.00 23.25 C ATOM 2645 OE1 GLU A 411 40.229 13.709 54.390 1.00 26.35 O ATOM 2646 OE2 GLU A 411 38.862 12.533 53.141 1.00 25.53 O ATOM 2647 H GLU A 411 37.020 16.523 51.857 1.00 0.00 H ATOM 2648 HA GLU A 411 39.236 16.059 50.077 1.00 0.00 H ATOM 2649 1HB GLU A 411 37.438 14.161 51.640 1.00 0.00 H ATOM 2650 2HB GLU A 411 38.844 13.635 50.725 1.00 0.00 H ATOM 2651 1HG GLU A 411 40.291 15.083 52.112 1.00 0.00 H ATOM 2652 2HG GLU A 411 38.881 15.607 53.030 1.00 0.00 H ATOM 2653 N GLY A 412 36.261 15.276 48.988 1.00 16.47 N ATOM 2654 CA GLY A 412 35.537 14.885 47.791 1.00 16.69 C ATOM 2655 C GLY A 412 35.891 15.775 46.617 1.00 17.17 C ATOM 2656 O GLY A 412 36.097 15.299 45.500 1.00 16.92 O ATOM 2657 H GLY A 412 35.742 15.588 49.797 1.00 0.00 H ATOM 2658 1HA GLY A 412 35.769 13.848 47.547 1.00 0.00 H ATOM 2659 2HA GLY A 412 34.465 14.938 47.980 1.00 0.00 H ATOM 2660 N LYS A 413 35.966 17.079 46.868 1.00 16.98 N ATOM 2661 CA LYS A 413 36.307 18.029 45.819 1.00 17.72 C ATOM 2662 C LYS A 413 37.739 17.827 45.331 1.00 18.19 C ATOM 2663 O LYS A 413 38.012 17.949 44.138 1.00 16.65 O ATOM 2664 CB LYS A 413 36.124 19.465 46.322 1.00 20.28 C ATOM 2665 CG LYS A 413 34.682 19.832 46.623 1.00 21.54 C ATOM 2666 CD LYS A 413 34.568 21.273 47.103 1.00 23.92 C ATOM 2667 CE LYS A 413 33.124 21.643 47.400 1.00 27.44 C ATOM 2668 NZ LYS A 413 32.998 23.041 47.899 1.00 29.63 N ATOM 2669 H LYS A 413 35.783 17.421 47.801 1.00 0.00 H ATOM 2670 HA LYS A 413 35.638 17.866 44.973 1.00 0.00 H ATOM 2671 1HB LYS A 413 36.708 19.608 47.232 1.00 0.00 H ATOM 2672 2HB LYS A 413 36.504 20.163 45.577 1.00 0.00 H ATOM 2673 1HG LYS A 413 34.079 19.709 45.722 1.00 0.00 H ATOM 2674 2HG LYS A 413 34.290 19.169 47.394 1.00 0.00 H ATOM 2675 1HD LYS A 413 35.162 21.403 48.009 1.00 0.00 H ATOM 2676 2HD LYS A 413 34.955 21.944 46.336 1.00 0.00 H ATOM 2677 1HE LYS A 413 32.528 21.539 46.494 1.00 0.00 H ATOM 2678 2HE LYS A 413 32.721 20.965 48.153 1.00 0.00 H ATOM 2679 1HZ LYS A 413 32.027 23.247 48.084 1.00 0.00 H ATOM 2680 2HZ LYS A 413 33.532 23.145 48.751 1.00 0.00 H ATOM 2681 3HZ LYS A 413 33.350 23.681 47.201 1.00 0.00 H ATOM 2682 N GLU A 414 38.654 17.517 46.248 1.00 18.06 N ATOM 2683 CA GLU A 414 40.045 17.295 45.865 1.00 19.85 C ATOM 2684 C GLU A 414 40.179 16.013 45.049 1.00 18.97 C ATOM 2685 O GLU A 414 40.994 15.937 44.130 1.00 18.56 O ATOM 2686 CB GLU A 414 40.949 17.218 47.101 1.00 22.04 C ATOM 2687 CG GLU A 414 41.306 18.570 47.716 1.00 26.41 C ATOM 2688 CD GLU A 414 42.033 19.493 46.749 1.00 28.55 C ATOM 2689 OE1 GLU A 414 43.035 19.062 46.136 1.00 29.01 O ATOM 2690 OE2 GLU A 414 41.611 20.661 46.609 1.00 29.96 O ATOM 2691 H GLU A 414 38.391 17.433 47.219 1.00 0.00 H ATOM 2692 HA GLU A 414 40.373 18.134 45.251 1.00 0.00 H ATOM 2693 1HB GLU A 414 40.461 16.622 47.872 1.00 0.00 H ATOM 2694 2HB GLU A 414 41.881 16.717 46.839 1.00 0.00 H ATOM 2695 1HG GLU A 414 40.390 19.060 48.047 1.00 0.00 H ATOM 2696 2HG GLU A 414 41.933 18.405 48.591 1.00 0.00 H ATOM 2697 N LEU A 415 39.377 15.007 45.380 1.00 18.19 N ATOM 2698 CA LEU A 415 39.427 13.747 44.650 1.00 18.49 C ATOM 2699 C LEU A 415 38.866 13.932 43.243 1.00 18.11 C ATOM 2700 O LEU A 415 39.419 13.413 42.274 1.00 16.96 O ATOM 2701 CB LEU A 415 38.641 12.664 45.393 1.00 18.53 C ATOM 2702 CG LEU A 415 38.680 11.250 44.804 1.00 18.00 C ATOM 2703 CD1 LEU A 415 40.121 10.797 44.584 1.00 17.52 C ATOM 2704 CD2 LEU A 415 37.961 10.304 45.751 1.00 18.82 C ATOM 2705 H LEU A 415 38.723 15.108 46.143 1.00 0.00 H ATOM 2706 HA LEU A 415 40.467 13.433 44.575 1.00 0.00 H ATOM 2707 1HB LEU A 415 39.021 12.596 46.411 1.00 0.00 H ATOM 2708 2HB LEU A 415 37.594 12.963 45.437 1.00 0.00 H ATOM 2709 HG LEU A 415 38.185 11.247 43.832 1.00 0.00 H ATOM 2710 1HD1 LEU A 415 40.126 9.791 44.165 1.00 0.00 H ATOM 2711 2HD1 LEU A 415 40.616 11.480 43.893 1.00 0.00 H ATOM 2712 3HD1 LEU A 415 40.651 10.796 45.536 1.00 0.00 H ATOM 2713 1HD2 LEU A 415 37.981 9.294 45.342 1.00 0.00 H ATOM 2714 2HD2 LEU A 415 38.458 10.313 46.721 1.00 0.00 H ATOM 2715 3HD2 LEU A 415 36.926 10.626 45.870 1.00 0.00 H ATOM 2716 N TYR A 416 37.765 14.669 43.132 1.00 15.80 N ATOM 2717 CA TYR A 416 37.162 14.922 41.829 1.00 16.59 C ATOM 2718 C TYR A 416 38.169 15.654 40.943 1.00 17.02 C ATOM 2719 O TYR A 416 38.374 15.300 39.783 1.00 16.92 O ATOM 2720 CB TYR A 416 35.901 15.778 41.981 1.00 16.16 C ATOM 2721 CG TYR A 416 35.278 16.171 40.661 1.00 15.22 C ATOM 2722 CD1 TYR A 416 34.534 15.253 39.917 1.00 15.63 C ATOM 2723 CD2 TYR A 416 35.472 17.445 40.131 1.00 15.66 C ATOM 2724 CE1 TYR A 416 34.003 15.596 38.675 1.00 14.47 C ATOM 2725 CE2 TYR A 416 34.947 17.798 38.889 1.00 15.76 C ATOM 2726 CZ TYR A 416 34.215 16.867 38.166 1.00 15.90 C ATOM 2727 OH TYR A 416 33.706 17.196 36.930 1.00 17.32 O ATOM 2728 H TYR A 416 37.336 15.061 43.958 1.00 0.00 H ATOM 2729 HA TYR A 416 36.883 13.966 41.385 1.00 0.00 H ATOM 2730 1HB TYR A 416 35.158 15.232 42.563 1.00 0.00 H ATOM 2731 2HB TYR A 416 36.144 16.688 42.530 1.00 0.00 H ATOM 2732 HD1 TYR A 416 34.361 14.249 40.306 1.00 0.00 H ATOM 2733 HD2 TYR A 416 36.044 18.186 40.690 1.00 0.00 H ATOM 2734 HE1 TYR A 416 33.425 14.865 38.110 1.00 0.00 H ATOM 2735 HE2 TYR A 416 35.113 18.799 38.492 1.00 0.00 H ATOM 2736 HH TYR A 416 33.946 18.101 36.716 1.00 0.00 H ATOM 2737 N LEU A 417 38.806 16.672 41.511 1.00 17.45 N ATOM 2738 CA LEU A 417 39.787 17.475 40.794 1.00 18.77 C ATOM 2739 C LEU A 417 40.923 16.627 40.230 1.00 19.51 C ATOM 2740 O LEU A 417 41.285 16.751 39.060 1.00 19.56 O ATOM 2741 CB LEU A 417 40.369 18.538 41.732 1.00 21.36 C ATOM 2742 CG LEU A 417 40.882 19.850 41.130 1.00 26.62 C ATOM 2743 CD1 LEU A 417 41.596 20.640 42.214 1.00 26.03 C ATOM 2744 CD2 LEU A 417 41.821 19.588 39.973 1.00 27.23 C ATOM 2745 H LEU A 417 38.598 16.893 42.474 1.00 0.00 H ATOM 2746 HA LEU A 417 39.288 17.970 39.962 1.00 0.00 H ATOM 2747 1HB LEU A 417 39.605 18.816 42.456 1.00 0.00 H ATOM 2748 2HB LEU A 417 41.210 18.103 42.271 1.00 0.00 H ATOM 2749 HG LEU A 417 40.039 20.438 40.768 1.00 0.00 H ATOM 2750 1HD1 LEU A 417 41.966 21.577 41.798 1.00 0.00 H ATOM 2751 2HD1 LEU A 417 40.901 20.855 43.026 1.00 0.00 H ATOM 2752 3HD1 LEU A 417 42.434 20.058 42.597 1.00 0.00 H ATOM 2753 1HD2 LEU A 417 42.169 20.538 39.565 1.00 0.00 H ATOM 2754 2HD2 LEU A 417 42.676 19.008 40.321 1.00 0.00 H ATOM 2755 3HD2 LEU A 417 41.296 19.031 39.197 1.00 0.00 H ATOM 2756 N SER A 418 41.485 15.759 41.061 1.00 18.18 N ATOM 2757 CA SER A 418 42.597 14.927 40.627 1.00 18.38 C ATOM 2758 C SER A 418 42.207 13.683 39.830 1.00 17.88 C ATOM 2759 O SER A 418 42.822 13.379 38.808 1.00 19.13 O ATOM 2760 CB SER A 418 43.431 14.509 41.839 1.00 20.77 C ATOM 2761 OG SER A 418 42.638 13.796 42.770 1.00 23.24 O ATOM 2762 H SER A 418 41.143 15.670 42.008 1.00 0.00 H ATOM 2763 HA SER A 418 43.222 15.511 39.950 1.00 0.00 H ATOM 2764 1HB SER A 418 44.263 13.886 41.511 1.00 0.00 H ATOM 2765 2HB SER A 418 43.851 15.394 42.314 1.00 0.00 H ATOM 2766 HG SER A 418 41.756 13.757 42.391 1.00 0.00 H ATOM 2767 N TRP A 419 41.177 12.977 40.284 1.00 15.50 N ATOM 2768 CA TRP A 419 40.759 11.740 39.635 1.00 14.58 C ATOM 2769 C TRP A 419 39.947 11.897 38.343 1.00 13.19 C ATOM 2770 O TRP A 419 40.089 11.096 37.422 1.00 13.33 O ATOM 2771 CB TRP A 419 39.975 10.889 40.639 1.00 15.00 C ATOM 2772 CG TRP A 419 39.963 9.425 40.324 1.00 16.24 C ATOM 2773 CD1 TRP A 419 40.939 8.511 40.614 1.00 18.01 C ATOM 2774 CD2 TRP A 419 38.921 8.703 39.663 1.00 16.07 C ATOM 2775 NE1 TRP A 419 40.564 7.263 40.175 1.00 18.79 N ATOM 2776 CE2 TRP A 419 39.330 7.351 39.588 1.00 17.28 C ATOM 2777 CE3 TRP A 419 37.681 9.066 39.127 1.00 15.10 C ATOM 2778 CZ2 TRP A 419 38.538 6.363 38.996 1.00 17.72 C ATOM 2779 CZ3 TRP A 419 36.894 8.084 38.539 1.00 15.47 C ATOM 2780 CH2 TRP A 419 37.328 6.746 38.480 1.00 18.07 C ATOM 2781 H TRP A 419 40.672 13.302 41.097 1.00 0.00 H ATOM 2782 HA TRP A 419 41.650 11.197 39.320 1.00 0.00 H ATOM 2783 1HB TRP A 419 40.400 11.015 41.634 1.00 0.00 H ATOM 2784 2HB TRP A 419 38.941 11.233 40.678 1.00 0.00 H ATOM 2785 HD1 TRP A 419 41.876 8.741 41.118 1.00 0.00 H ATOM 2786 HE1 TRP A 419 41.109 6.418 40.269 1.00 0.00 H ATOM 2787 HE3 TRP A 419 37.339 10.099 39.172 1.00 0.00 H ATOM 2788 HZ2 TRP A 419 38.857 5.321 38.941 1.00 0.00 H ATOM 2789 HZ3 TRP A 419 35.929 8.376 38.123 1.00 0.00 H ATOM 2790 HH2 TRP A 419 36.685 6.000 38.013 1.00 0.00 H ATOM 2791 N VAL A 420 39.097 12.913 38.271 1.00 13.42 N ATOM 2792 CA VAL A 420 38.292 13.117 37.072 1.00 13.62 C ATOM 2793 C VAL A 420 38.849 14.223 36.175 1.00 14.80 C ATOM 2794 O VAL A 420 39.187 13.987 35.015 1.00 14.28 O ATOM 2795 CB VAL A 420 36.824 13.454 37.429 1.00 12.16 C ATOM 2796 CG1 VAL A 420 36.017 13.719 36.155 1.00 15.25 C ATOM 2797 CG2 VAL A 420 36.199 12.303 38.211 1.00 13.46 C ATOM 2798 H VAL A 420 38.998 13.555 39.045 1.00 0.00 H ATOM 2799 HA VAL A 420 38.298 12.195 36.490 1.00 0.00 H ATOM 2800 HB VAL A 420 36.806 14.358 38.038 1.00 0.00 H ATOM 2801 1HG1 VAL A 420 34.986 13.956 36.420 1.00 0.00 H ATOM 2802 2HG1 VAL A 420 36.455 14.559 35.616 1.00 0.00 H ATOM 2803 3HG1 VAL A 420 36.035 12.832 35.523 1.00 0.00 H ATOM 2804 1HG2 VAL A 420 35.167 12.549 38.459 1.00 0.00 H ATOM 2805 2HG2 VAL A 420 36.222 11.397 37.604 1.00 0.00 H ATOM 2806 3HG2 VAL A 420 36.764 12.138 39.129 1.00 0.00 H ATOM 2807 N VAL A 421 38.960 15.427 36.720 1.00 15.84 N ATOM 2808 CA VAL A 421 39.444 16.563 35.946 1.00 17.74 C ATOM 2809 C VAL A 421 40.898 16.501 35.484 1.00 17.36 C ATOM 2810 O VAL A 421 41.168 16.483 34.283 1.00 18.20 O ATOM 2811 CB VAL A 421 39.229 17.871 36.725 1.00 18.86 C ATOM 2812 CG1 VAL A 421 39.809 19.043 35.951 1.00 21.00 C ATOM 2813 CG2 VAL A 421 37.744 18.080 36.969 1.00 21.09 C ATOM 2814 H VAL A 421 38.706 15.564 37.688 1.00 0.00 H ATOM 2815 HA VAL A 421 38.879 16.614 35.015 1.00 0.00 H ATOM 2816 HB VAL A 421 39.752 17.805 37.680 1.00 0.00 H ATOM 2817 1HG1 VAL A 421 39.651 19.964 36.513 1.00 0.00 H ATOM 2818 2HG1 VAL A 421 40.877 18.888 35.802 1.00 0.00 H ATOM 2819 3HG1 VAL A 421 39.313 19.120 34.983 1.00 0.00 H ATOM 2820 1HG2 VAL A 421 37.593 19.007 37.522 1.00 0.00 H ATOM 2821 2HG2 VAL A 421 37.223 18.139 36.013 1.00 0.00 H ATOM 2822 3HG2 VAL A 421 37.349 17.245 37.547 1.00 0.00 H ATOM 2823 N GLU A 422 41.833 16.476 36.428 1.00 17.76 N ATOM 2824 CA GLU A 422 43.252 16.446 36.084 1.00 18.58 C ATOM 2825 C GLU A 422 43.700 15.178 35.366 1.00 18.89 C ATOM 2826 O GLU A 422 44.584 15.225 34.508 1.00 19.92 O ATOM 2827 CB GLU A 422 44.096 16.690 37.342 1.00 22.19 C ATOM 2828 CG GLU A 422 43.985 18.129 37.839 1.00 27.09 C ATOM 2829 CD GLU A 422 44.717 18.383 39.141 1.00 29.79 C ATOM 2830 OE1 GLU A 422 44.837 19.567 39.525 1.00 32.39 O ATOM 2831 OE2 GLU A 422 45.163 17.410 39.785 1.00 32.78 O ATOM 2832 H GLU A 422 41.563 16.479 37.401 1.00 0.00 H ATOM 2833 HA GLU A 422 43.450 17.241 35.364 1.00 0.00 H ATOM 2834 1HB GLU A 422 43.773 16.013 38.133 1.00 0.00 H ATOM 2835 2HB GLU A 422 45.141 16.466 37.127 1.00 0.00 H ATOM 2836 1HG GLU A 422 44.392 18.797 37.080 1.00 0.00 H ATOM 2837 2HG GLU A 422 42.933 18.375 37.974 1.00 0.00 H ATOM 2838 N ALA A 423 43.086 14.049 35.703 1.00 17.45 N ATOM 2839 CA ALA A 423 43.428 12.787 35.057 1.00 16.72 C ATOM 2840 C ALA A 423 42.709 12.695 33.712 1.00 15.63 C ATOM 2841 O ALA A 423 42.923 11.752 32.947 1.00 16.01 O ATOM 2842 CB ALA A 423 43.026 11.616 35.949 1.00 18.09 C ATOM 2843 H ALA A 423 42.371 14.059 36.416 1.00 0.00 H ATOM 2844 HA ALA A 423 44.508 12.765 34.907 1.00 0.00 H ATOM 2845 1HB ALA A 423 43.287 10.679 35.457 1.00 0.00 H ATOM 2846 2HB ALA A 423 43.554 11.686 36.900 1.00 0.00 H ATOM 2847 3HB ALA A 423 41.953 11.647 36.127 1.00 0.00 H ATOM 2848 N ARG A 424 41.857 13.682 33.439 1.00 14.39 N ATOM 2849 CA ARG A 424 41.086 13.746 32.198 1.00 14.88 C ATOM 2850 C ARG A 424 40.333 12.452 31.908 1.00 13.61 C ATOM 2851 O ARG A 424 40.345 11.950 30.779 1.00 14.45 O ATOM 2852 CB ARG A 424 42.004 14.094 31.020 1.00 16.28 C ATOM 2853 CG ARG A 424 42.576 15.511 31.062 1.00 18.54 C ATOM 2854 CD ARG A 424 41.493 16.561 30.840 1.00 20.21 C ATOM 2855 NE ARG A 424 42.046 17.888 30.573 1.00 24.25 N ATOM 2856 CZ ARG A 424 42.559 18.696 31.496 1.00 27.39 C ATOM 2857 NH1 ARG A 424 43.039 19.883 31.143 1.00 27.61 N ATOM 2858 NH2 ARG A 424 42.581 18.331 32.771 1.00 28.27 N ATOM 2859 H ARG A 424 41.745 14.415 34.126 1.00 0.00 H ATOM 2860 HA ARG A 424 40.333 14.528 32.298 1.00 0.00 H ATOM 2861 1HB ARG A 424 42.841 13.397 30.993 1.00 0.00 H ATOM 2862 2HB ARG A 424 41.455 13.983 30.085 1.00 0.00 H ATOM 2863 1HG ARG A 424 43.034 15.690 32.035 1.00 0.00 H ATOM 2864 2HG ARG A 424 43.328 15.624 30.281 1.00 0.00 H ATOM 2865 1HD ARG A 424 40.879 16.275 29.987 1.00 0.00 H ATOM 2866 2HD ARG A 424 40.867 16.631 31.729 1.00 0.00 H ATOM 2867 HE ARG A 424 42.040 18.216 29.616 1.00 0.00 H ATOM 2868 1HH1 ARG A 424 43.015 20.170 30.174 1.00 0.00 H ATOM 2869 2HH1 ARG A 424 43.429 20.498 31.842 1.00 0.00 H ATOM 2870 1HH2 ARG A 424 42.206 17.433 33.046 1.00 0.00 H ATOM 2871 2HH2 ARG A 424 42.971 18.949 33.466 1.00 0.00 H ATOM 2872 N ARG A 425 39.678 11.911 32.931 1.00 12.99 N ATOM 2873 CA ARG A 425 38.908 10.687 32.767 1.00 12.91 C ATOM 2874 C ARG A 425 37.561 10.952 32.111 1.00 13.46 C ATOM 2875 O ARG A 425 36.719 11.672 32.657 1.00 14.27 O ATOM 2876 CB ARG A 425 38.667 9.996 34.117 1.00 12.76 C ATOM 2877 CG ARG A 425 39.836 9.162 34.628 1.00 12.70 C ATOM 2878 CD ARG A 425 39.391 8.296 35.798 1.00 14.60 C ATOM 2879 NE ARG A 425 40.384 7.290 36.177 1.00 13.68 N ATOM 2880 CZ ARG A 425 41.475 7.530 36.898 1.00 15.27 C ATOM 2881 NH1 ARG A 425 41.736 8.755 37.337 1.00 16.14 N ATOM 2882 NH2 ARG A 425 42.301 6.534 37.186 1.00 16.00 N ATOM 2883 H ARG A 425 39.712 12.353 33.838 1.00 0.00 H ATOM 2884 HA ARG A 425 39.473 10.005 32.130 1.00 0.00 H ATOM 2885 1HB ARG A 425 38.441 10.746 34.874 1.00 0.00 H ATOM 2886 2HB ARG A 425 37.801 9.338 34.040 1.00 0.00 H ATOM 2887 1HG ARG A 425 40.202 8.520 33.826 1.00 0.00 H ATOM 2888 2HG ARG A 425 40.638 9.824 34.958 1.00 0.00 H ATOM 2889 1HD ARG A 425 39.211 8.925 36.669 1.00 0.00 H ATOM 2890 2HD ARG A 425 38.474 7.770 35.534 1.00 0.00 H ATOM 2891 HE ARG A 425 40.231 6.339 35.868 1.00 0.00 H ATOM 2892 1HH1 ARG A 425 41.104 9.514 37.124 1.00 0.00 H ATOM 2893 2HH1 ARG A 425 42.567 8.928 37.884 1.00 0.00 H ATOM 2894 1HH2 ARG A 425 42.100 5.599 36.858 1.00 0.00 H ATOM 2895 2HH2 ARG A 425 43.131 6.708 37.733 1.00 0.00 H ATOM 2896 N HIS A 426 37.362 10.370 30.933 1.00 11.26 N ATOM 2897 CA HIS A 426 36.097 10.504 30.225 1.00 11.44 C ATOM 2898 C HIS A 426 35.172 9.400 30.732 1.00 11.54 C ATOM 2899 O HIS A 426 35.579 8.579 31.564 1.00 10.71 O ATOM 2900 CB HIS A 426 36.314 10.400 28.712 1.00 11.33 C ATOM 2901 CG HIS A 426 37.200 9.266 28.305 1.00 12.70 C ATOM 2902 ND1 HIS A 426 38.346 9.444 27.562 1.00 16.95 N ATOM 2903 CD2 HIS A 426 37.102 7.936 28.533 1.00 11.60 C ATOM 2904 CE1 HIS A 426 38.916 8.272 27.348 1.00 13.28 C ATOM 2905 NE2 HIS A 426 38.181 7.340 27.927 1.00 15.71 N ATOM 2906 H HIS A 426 38.102 9.822 30.517 1.00 0.00 H ATOM 2907 HA HIS A 426 35.663 11.481 30.439 1.00 0.00 H ATOM 2908 1HB HIS A 426 35.352 10.276 28.214 1.00 0.00 H ATOM 2909 2HB HIS A 426 36.756 11.326 28.344 1.00 0.00 H ATOM 2910 HD2 HIS A 426 36.313 7.431 29.091 1.00 0.00 H ATOM 2911 HE1 HIS A 426 39.837 8.104 26.789 1.00 0.00 H ATOM 2912 HE2 HIS A 426 38.376 6.349 27.928 1.00 0.00 H ATOM 2913 N ILE A 427 33.941 9.362 30.239 1.00 11.21 N ATOM 2914 CA ILE A 427 32.996 8.369 30.722 1.00 11.36 C ATOM 2915 C ILE A 427 33.467 6.914 30.579 1.00 10.54 C ATOM 2916 O ILE A 427 33.281 6.118 31.503 1.00 10.90 O ATOM 2917 CB ILE A 427 31.591 8.586 30.082 1.00 11.48 C ATOM 2918 CG1 ILE A 427 30.582 7.604 30.683 1.00 15.05 C ATOM 2919 CG2 ILE A 427 31.665 8.443 28.572 1.00 12.61 C ATOM 2920 CD1 ILE A 427 30.358 7.794 32.169 1.00 15.84 C ATOM 2921 H ILE A 427 33.647 10.016 29.528 1.00 0.00 H ATOM 2922 HA ILE A 427 32.904 8.476 31.802 1.00 0.00 H ATOM 2923 HB ILE A 427 31.231 9.585 30.325 1.00 0.00 H ATOM 2924 1HG1 ILE A 427 29.624 7.711 30.176 1.00 0.00 H ATOM 2925 2HG1 ILE A 427 30.926 6.583 30.517 1.00 0.00 H ATOM 2926 1HG2 ILE A 427 30.675 8.597 28.142 1.00 0.00 H ATOM 2927 2HG2 ILE A 427 32.354 9.185 28.170 1.00 0.00 H ATOM 2928 3HG2 ILE A 427 32.019 7.444 28.318 1.00 0.00 H ATOM 2929 1HD1 ILE A 427 29.632 7.062 32.524 1.00 0.00 H ATOM 2930 2HD1 ILE A 427 31.301 7.656 32.700 1.00 0.00 H ATOM 2931 3HD1 ILE A 427 29.981 8.798 32.355 1.00 0.00 H ATOM 2932 N LEU A 428 34.099 6.555 29.464 1.00 10.86 N ATOM 2933 CA LEU A 428 34.571 5.176 29.330 1.00 11.56 C ATOM 2934 C LEU A 428 35.628 4.863 30.387 1.00 11.75 C ATOM 2935 O LEU A 428 35.614 3.789 30.988 1.00 11.30 O ATOM 2936 CB LEU A 428 35.156 4.913 27.940 1.00 11.28 C ATOM 2937 CG LEU A 428 35.812 3.527 27.799 1.00 12.45 C ATOM 2938 CD1 LEU A 428 34.768 2.435 28.005 1.00 14.50 C ATOM 2939 CD2 LEU A 428 36.450 3.392 26.422 1.00 15.01 C ATOM 2940 H LEU A 428 34.260 7.206 28.709 1.00 0.00 H ATOM 2941 HA LEU A 428 33.725 4.505 29.473 1.00 0.00 H ATOM 2942 1HB LEU A 428 34.358 5.000 27.205 1.00 0.00 H ATOM 2943 2HB LEU A 428 35.903 5.678 27.727 1.00 0.00 H ATOM 2944 HG LEU A 428 36.579 3.408 28.564 1.00 0.00 H ATOM 2945 1HD1 LEU A 428 35.240 1.457 27.904 1.00 0.00 H ATOM 2946 2HD1 LEU A 428 34.336 2.527 29.002 1.00 0.00 H ATOM 2947 3HD1 LEU A 428 33.982 2.537 27.258 1.00 0.00 H ATOM 2948 1HD2 LEU A 428 36.912 2.409 26.330 1.00 0.00 H ATOM 2949 2HD2 LEU A 428 35.685 3.507 25.654 1.00 0.00 H ATOM 2950 3HD2 LEU A 428 37.209 4.164 26.296 1.00 0.00 H ATOM 2951 N ALA A 429 36.541 5.802 30.619 1.00 11.14 N ATOM 2952 CA ALA A 429 37.590 5.599 31.614 1.00 12.03 C ATOM 2953 C ALA A 429 36.998 5.363 33.002 1.00 12.10 C ATOM 2954 O ALA A 429 37.500 4.542 33.771 1.00 11.89 O ATOM 2955 CB ALA A 429 38.529 6.808 31.640 1.00 12.52 C ATOM 2956 H ALA A 429 36.514 6.670 30.103 1.00 0.00 H ATOM 2957 HA ALA A 429 38.159 4.713 31.330 1.00 0.00 H ATOM 2958 1HB ALA A 429 39.308 6.647 32.385 1.00 0.00 H ATOM 2959 2HB ALA A 429 38.986 6.935 30.659 1.00 0.00 H ATOM 2960 3HB ALA A 429 37.962 7.702 31.895 1.00 0.00 H ATOM 2961 N ILE A 430 35.935 6.089 33.332 1.00 11.87 N ATOM 2962 CA ILE A 430 35.296 5.928 34.633 1.00 10.75 C ATOM 2963 C ILE A 430 34.624 4.560 34.721 1.00 12.46 C ATOM 2964 O ILE A 430 34.722 3.880 35.747 1.00 12.31 O ATOM 2965 CB ILE A 430 34.274 7.062 34.881 1.00 10.95 C ATOM 2966 CG1 ILE A 430 35.031 8.388 34.993 1.00 14.29 C ATOM 2967 CG2 ILE A 430 33.468 6.797 36.151 1.00 13.50 C ATOM 2968 CD1 ILE A 430 34.143 9.598 35.191 1.00 14.59 C ATOM 2969 H ILE A 430 35.559 6.763 32.680 1.00 0.00 H ATOM 2970 HA ILE A 430 36.064 5.977 35.404 1.00 0.00 H ATOM 2971 HB ILE A 430 33.588 7.125 34.037 1.00 0.00 H ATOM 2972 1HG1 ILE A 430 35.726 8.341 35.830 1.00 0.00 H ATOM 2973 2HG1 ILE A 430 35.619 8.548 34.089 1.00 0.00 H ATOM 2974 1HG2 ILE A 430 32.756 7.607 36.306 1.00 0.00 H ATOM 2975 2HG2 ILE A 430 32.929 5.855 36.050 1.00 0.00 H ATOM 2976 3HG2 ILE A 430 34.143 6.738 37.005 1.00 0.00 H ATOM 2977 1HD1 ILE A 430 34.760 10.495 35.259 1.00 0.00 H ATOM 2978 2HD1 ILE A 430 33.460 9.691 34.345 1.00 0.00 H ATOM 2979 3HD1 ILE A 430 33.570 9.482 36.109 1.00 0.00 H ATOM 2980 N LEU A 431 33.960 4.148 33.643 1.00 11.16 N ATOM 2981 CA LEU A 431 33.301 2.846 33.605 1.00 11.92 C ATOM 2982 C LEU A 431 34.336 1.725 33.723 1.00 12.05 C ATOM 2983 O LEU A 431 34.069 0.686 34.325 1.00 13.39 O ATOM 2984 CB LEU A 431 32.507 2.699 32.303 1.00 11.27 C ATOM 2985 CG LEU A 431 31.265 3.593 32.220 1.00 10.53 C ATOM 2986 CD1 LEU A 431 30.785 3.700 30.786 1.00 13.23 C ATOM 2987 CD2 LEU A 431 30.179 3.030 33.130 1.00 14.16 C ATOM 2988 H LEU A 431 33.910 4.748 32.833 1.00 0.00 H ATOM 2989 HA LEU A 431 32.612 2.783 34.447 1.00 0.00 H ATOM 2990 1HB LEU A 431 33.162 2.941 31.468 1.00 0.00 H ATOM 2991 2HB LEU A 431 32.192 1.661 32.203 1.00 0.00 H ATOM 2992 HG LEU A 431 31.521 4.603 32.540 1.00 0.00 H ATOM 2993 1HD1 LEU A 431 29.902 4.339 30.744 1.00 0.00 H ATOM 2994 2HD1 LEU A 431 31.573 4.132 30.169 1.00 0.00 H ATOM 2995 3HD1 LEU A 431 30.533 2.709 30.411 1.00 0.00 H ATOM 2996 1HD2 LEU A 431 29.293 3.663 33.075 1.00 0.00 H ATOM 2997 2HD2 LEU A 431 29.924 2.020 32.809 1.00 0.00 H ATOM 2998 3HD2 LEU A 431 30.543 3.003 34.157 1.00 0.00 H ATOM 2999 N GLN A 432 35.521 1.939 33.159 1.00 12.29 N ATOM 3000 CA GLN A 432 36.574 0.927 33.219 1.00 12.76 C ATOM 3001 C GLN A 432 37.215 0.853 34.601 1.00 13.43 C ATOM 3002 O GLN A 432 37.516 -0.238 35.096 1.00 14.85 O ATOM 3003 CB GLN A 432 37.660 1.213 32.179 1.00 13.90 C ATOM 3004 CG GLN A 432 37.191 1.103 30.734 1.00 14.09 C ATOM 3005 CD GLN A 432 38.296 1.399 29.739 1.00 14.49 C ATOM 3006 OE1 GLN A 432 39.153 2.250 29.981 1.00 15.33 O ATOM 3007 NE2 GLN A 432 38.274 0.706 28.605 1.00 15.47 N ATOM 3008 H GLN A 432 35.703 2.810 32.681 1.00 0.00 H ATOM 3009 HA GLN A 432 36.132 -0.045 33.000 1.00 0.00 H ATOM 3010 1HB GLN A 432 38.051 2.220 32.328 1.00 0.00 H ATOM 3011 2HB GLN A 432 38.488 0.517 32.316 1.00 0.00 H ATOM 3012 1HG GLN A 432 36.834 0.089 30.555 1.00 0.00 H ATOM 3013 2HG GLN A 432 36.384 1.817 30.570 1.00 0.00 H ATOM 3014 1HE2 GLN A 432 38.979 0.859 27.911 1.00 0.00 H ATOM 3015 2HE2 GLN A 432 37.555 0.030 28.446 1.00 0.00 H ATOM 3016 N ASP A 433 37.421 2.009 35.223 1.00 12.79 N ATOM 3017 CA ASP A 433 38.058 2.059 36.535 1.00 13.79 C ATOM 3018 C ASP A 433 37.120 1.761 37.703 1.00 15.40 C ATOM 3019 O ASP A 433 37.575 1.555 38.831 1.00 14.77 O ATOM 3020 CB ASP A 433 38.762 3.407 36.709 1.00 14.67 C ATOM 3021 CG ASP A 433 39.990 3.538 35.814 1.00 14.10 C ATOM 3022 OD1 ASP A 433 40.552 4.646 35.707 1.00 17.46 O ATOM 3023 OD2 ASP A 433 40.400 2.520 35.216 1.00 15.38 O ATOM 3024 H ASP A 433 37.133 2.870 34.782 1.00 0.00 H ATOM 3025 HA ASP A 433 38.797 1.260 36.592 1.00 0.00 H ATOM 3026 1HB ASP A 433 38.067 4.214 36.477 1.00 0.00 H ATOM 3027 2HB ASP A 433 39.067 3.527 37.749 1.00 0.00 H ATOM 3028 N CYS A 434 35.818 1.742 37.420 1.00 15.45 N ATOM 3029 CA CYS A 434 34.778 1.405 38.399 1.00 15.90 C ATOM 3030 C CYS A 434 33.941 0.372 37.645 1.00 16.15 C ATOM 3031 O CYS A 434 32.808 0.638 37.247 1.00 15.63 O ATOM 3032 CB CYS A 434 33.915 2.623 38.743 1.00 17.06 C ATOM 3033 SG CYS A 434 34.734 3.862 39.773 1.00 21.83 S ATOM 3034 H CYS A 434 35.548 1.975 36.475 1.00 0.00 H ATOM 3035 HA CYS A 434 35.261 1.061 39.313 1.00 0.00 H ATOM 3036 1HB CYS A 434 33.596 3.115 37.824 1.00 0.00 H ATOM 3037 2HB CYS A 434 33.018 2.297 39.268 1.00 0.00 H ATOM 3038 HG CYS A 434 33.701 4.697 39.832 1.00 0.00 H ATOM 3039 N PRO A 435 34.502 -0.830 37.440 1.00 14.77 N ATOM 3040 CA PRO A 435 33.829 -1.912 36.717 1.00 14.21 C ATOM 3041 C PRO A 435 32.458 -2.395 37.168 1.00 13.19 C ATOM 3042 O PRO A 435 31.783 -3.096 36.414 1.00 15.02 O ATOM 3043 CB PRO A 435 34.874 -3.029 36.718 1.00 16.11 C ATOM 3044 CG PRO A 435 35.622 -2.787 37.983 1.00 16.47 C ATOM 3045 CD PRO A 435 35.795 -1.288 37.980 1.00 15.22 C ATOM 3046 HA PRO A 435 33.609 -1.580 35.691 1.00 0.00 H ATOM 3047 1HB PRO A 435 34.377 -4.010 36.684 1.00 0.00 H ATOM 3048 2HB PRO A 435 35.503 -2.957 35.818 1.00 0.00 H ATOM 3049 1HG PRO A 435 35.045 -3.161 38.842 1.00 0.00 H ATOM 3050 2HG PRO A 435 36.573 -3.340 37.974 1.00 0.00 H ATOM 3051 1HD PRO A 435 35.964 -0.936 39.009 1.00 0.00 H ATOM 3052 2HD PRO A 435 36.643 -1.018 37.334 1.00 0.00 H ATOM 3053 N SER A 436 32.033 -2.037 38.376 1.00 13.67 N ATOM 3054 CA SER A 436 30.717 -2.464 38.841 1.00 13.31 C ATOM 3055 C SER A 436 29.654 -1.462 38.403 1.00 14.20 C ATOM 3056 O SER A 436 28.462 -1.686 38.594 1.00 15.23 O ATOM 3057 CB SER A 436 30.686 -2.601 40.367 1.00 15.33 C ATOM 3058 OG SER A 436 30.551 -1.337 40.995 1.00 14.41 O ATOM 3059 H SER A 436 32.609 -1.470 38.983 1.00 0.00 H ATOM 3060 HA SER A 436 30.496 -3.440 38.405 1.00 0.00 H ATOM 3061 1HB SER A 436 29.854 -3.242 40.658 1.00 0.00 H ATOM 3062 2HB SER A 436 31.603 -3.080 40.708 1.00 0.00 H ATOM 3063 HG SER A 436 30.511 -0.692 40.286 1.00 0.00 H ATOM 3064 N LEU A 437 30.099 -0.356 37.814 1.00 13.77 N ATOM 3065 CA LEU A 437 29.185 0.679 37.342 1.00 14.58 C ATOM 3066 C LEU A 437 28.491 0.197 36.072 1.00 14.02 C ATOM 3067 O LEU A 437 29.123 0.025 35.031 1.00 15.76 O ATOM 3068 CB LEU A 437 29.964 1.970 37.074 1.00 15.19 C ATOM 3069 CG LEU A 437 29.198 3.226 36.664 1.00 16.28 C ATOM 3070 CD1 LEU A 437 28.086 3.526 37.669 1.00 14.28 C ATOM 3071 CD2 LEU A 437 30.181 4.381 36.578 1.00 16.73 C ATOM 3072 H LEU A 437 31.093 -0.229 37.689 1.00 0.00 H ATOM 3073 HA LEU A 437 28.444 0.866 38.119 1.00 0.00 H ATOM 3074 1HB LEU A 437 30.515 2.236 37.975 1.00 0.00 H ATOM 3075 2HB LEU A 437 30.682 1.783 36.276 1.00 0.00 H ATOM 3076 HG LEU A 437 28.727 3.065 35.694 1.00 0.00 H ATOM 3077 1HD1 LEU A 437 27.551 4.425 37.362 1.00 0.00 H ATOM 3078 2HD1 LEU A 437 27.393 2.686 37.706 1.00 0.00 H ATOM 3079 3HD1 LEU A 437 28.521 3.683 38.656 1.00 0.00 H ATOM 3080 1HD2 LEU A 437 29.652 5.288 36.285 1.00 0.00 H ATOM 3081 2HD2 LEU A 437 30.650 4.532 37.550 1.00 0.00 H ATOM 3082 3HD2 LEU A 437 30.947 4.152 35.836 1.00 0.00 H ATOM 3083 N ARG A 438 27.184 -0.021 36.162 1.00 14.37 N ATOM 3084 CA ARG A 438 26.415 -0.512 35.026 1.00 16.86 C ATOM 3085 C ARG A 438 25.121 0.278 34.851 1.00 16.14 C ATOM 3086 O ARG A 438 24.030 -0.225 35.122 1.00 17.71 O ATOM 3087 CB ARG A 438 26.101 -1.998 35.232 1.00 19.73 C ATOM 3088 CG ARG A 438 25.682 -2.752 33.979 1.00 23.81 C ATOM 3089 CD ARG A 438 25.554 -4.242 34.274 1.00 27.20 C ATOM 3090 NE ARG A 438 25.319 -5.040 33.073 1.00 29.89 N ATOM 3091 CZ ARG A 438 26.213 -5.229 32.105 1.00 30.24 C ATOM 3092 NH1 ARG A 438 27.415 -4.677 32.186 1.00 31.47 N ATOM 3093 NH2 ARG A 438 25.903 -5.977 31.055 1.00 32.07 N ATOM 3094 H ARG A 438 26.710 0.156 37.037 1.00 0.00 H ATOM 3095 HA ARG A 438 27.017 -0.395 34.124 1.00 0.00 H ATOM 3096 1HB ARG A 438 26.977 -2.502 35.638 1.00 0.00 H ATOM 3097 2HB ARG A 438 25.297 -2.102 35.960 1.00 0.00 H ATOM 3098 1HG ARG A 438 24.719 -2.375 33.632 1.00 0.00 H ATOM 3099 2HG ARG A 438 26.430 -2.607 33.199 1.00 0.00 H ATOM 3100 1HD ARG A 438 26.473 -4.601 34.737 1.00 0.00 H ATOM 3101 2HD ARG A 438 24.718 -4.409 34.953 1.00 0.00 H ATOM 3102 HE ARG A 438 24.414 -5.480 32.970 1.00 0.00 H ATOM 3103 1HH1 ARG A 438 27.658 -4.109 32.985 1.00 0.00 H ATOM 3104 2HH1 ARG A 438 28.089 -4.824 31.448 1.00 0.00 H ATOM 3105 1HH2 ARG A 438 24.989 -6.404 30.989 1.00 0.00 H ATOM 3106 2HH2 ARG A 438 26.581 -6.121 30.321 1.00 0.00 H ATOM 3107 N PRO A 439 25.224 1.532 34.390 1.00 15.37 N ATOM 3108 CA PRO A 439 24.022 2.345 34.200 1.00 14.94 C ATOM 3109 C PRO A 439 23.296 1.968 32.919 1.00 14.70 C ATOM 3110 O PRO A 439 23.918 1.517 31.960 1.00 14.72 O ATOM 3111 CB PRO A 439 24.582 3.759 34.124 1.00 14.94 C ATOM 3112 CG PRO A 439 25.868 3.544 33.376 1.00 14.38 C ATOM 3113 CD PRO A 439 26.438 2.294 34.039 1.00 14.23 C ATOM 3114 HA PRO A 439 23.364 2.227 35.073 1.00 0.00 H ATOM 3115 1HB PRO A 439 23.869 4.418 33.607 1.00 0.00 H ATOM 3116 2HB PRO A 439 24.717 4.164 35.138 1.00 0.00 H ATOM 3117 1HG PRO A 439 25.666 3.416 32.302 1.00 0.00 H ATOM 3118 2HG PRO A 439 26.517 4.426 33.474 1.00 0.00 H ATOM 3119 1HD PRO A 439 27.069 1.752 33.320 1.00 0.00 H ATOM 3120 2HD PRO A 439 27.021 2.583 34.926 1.00 0.00 H ATOM 3121 N PRO A 440 21.964 2.115 32.898 1.00 14.34 N ATOM 3122 CA PRO A 440 21.221 1.783 31.680 1.00 15.10 C ATOM 3123 C PRO A 440 21.626 2.844 30.658 1.00 14.31 C ATOM 3124 O PRO A 440 21.744 4.023 30.996 1.00 14.43 O ATOM 3125 CB PRO A 440 19.762 1.898 32.120 1.00 16.43 C ATOM 3126 CG PRO A 440 19.812 2.894 33.228 1.00 17.24 C ATOM 3127 CD PRO A 440 21.054 2.508 33.985 1.00 16.21 C ATOM 3128 HA PRO A 440 21.461 0.753 31.379 1.00 0.00 H ATOM 3129 1HB PRO A 440 19.138 2.221 31.274 1.00 0.00 H ATOM 3130 2HB PRO A 440 19.387 0.914 32.438 1.00 0.00 H ATOM 3131 1HG PRO A 440 19.853 3.915 32.820 1.00 0.00 H ATOM 3132 2HG PRO A 440 18.897 2.832 33.836 1.00 0.00 H ATOM 3133 1HD PRO A 440 21.428 3.378 34.546 1.00 0.00 H ATOM 3134 2HD PRO A 440 20.825 1.676 34.667 1.00 0.00 H ATOM 3135 N ILE A 441 21.854 2.430 29.421 1.00 14.03 N ATOM 3136 CA ILE A 441 22.292 3.363 28.395 1.00 13.82 C ATOM 3137 C ILE A 441 21.365 4.555 28.156 1.00 14.12 C ATOM 3138 O ILE A 441 21.844 5.661 27.897 1.00 13.15 O ATOM 3139 CB ILE A 441 22.549 2.625 27.067 1.00 14.61 C ATOM 3140 CG1 ILE A 441 23.217 3.571 26.063 1.00 15.83 C ATOM 3141 CG2 ILE A 441 21.247 2.070 26.528 1.00 15.26 C ATOM 3142 CD1 ILE A 441 23.742 2.872 24.831 1.00 20.80 C ATOM 3143 H ILE A 441 21.726 1.457 29.179 1.00 0.00 H ATOM 3144 HA ILE A 441 23.223 3.825 28.722 1.00 0.00 H ATOM 3145 HB ILE A 441 23.247 1.806 27.236 1.00 0.00 H ATOM 3146 1HG1 ILE A 441 22.503 4.331 25.749 1.00 0.00 H ATOM 3147 2HG1 ILE A 441 24.049 4.085 26.546 1.00 0.00 H ATOM 3148 1HG2 ILE A 441 21.435 1.550 25.589 1.00 0.00 H ATOM 3149 2HG2 ILE A 441 20.822 1.373 27.249 1.00 0.00 H ATOM 3150 3HG2 ILE A 441 20.546 2.887 26.356 1.00 0.00 H ATOM 3151 1HD1 ILE A 441 24.201 3.603 24.166 1.00 0.00 H ATOM 3152 2HD1 ILE A 441 24.485 2.129 25.123 1.00 0.00 H ATOM 3153 3HD1 ILE A 441 22.919 2.380 24.315 1.00 0.00 H ATOM 3154 N ASP A 442 20.053 4.363 28.253 1.00 14.90 N ATOM 3155 CA ASP A 442 19.155 5.491 28.017 1.00 14.46 C ATOM 3156 C ASP A 442 19.321 6.582 29.071 1.00 14.63 C ATOM 3157 O ASP A 442 19.260 7.769 28.745 1.00 14.22 O ATOM 3158 CB ASP A 442 17.693 5.031 27.941 1.00 17.22 C ATOM 3159 CG ASP A 442 17.158 4.535 29.266 1.00 19.85 C ATOM 3160 OD1 ASP A 442 17.673 3.519 29.776 1.00 20.64 O ATOM 3161 OD2 ASP A 442 16.216 5.161 29.794 1.00 21.53 O ATOM 3162 H ASP A 442 19.660 3.461 28.485 1.00 0.00 H ATOM 3163 HA ASP A 442 19.419 5.949 27.063 1.00 0.00 H ATOM 3164 1HB ASP A 442 17.068 5.858 27.603 1.00 0.00 H ATOM 3165 2HB ASP A 442 17.600 4.230 27.208 1.00 0.00 H ATOM 3166 N HIS A 443 19.540 6.198 30.329 1.00 13.30 N ATOM 3167 CA HIS A 443 19.723 7.203 31.369 1.00 14.07 C ATOM 3168 C HIS A 443 21.050 7.916 31.115 1.00 13.99 C ATOM 3169 O HIS A 443 21.157 9.126 31.283 1.00 13.26 O ATOM 3170 CB HIS A 443 19.721 6.569 32.768 1.00 14.67 C ATOM 3171 CG HIS A 443 19.579 7.567 33.878 1.00 15.30 C ATOM 3172 ND1 HIS A 443 19.522 7.203 35.207 1.00 16.43 N ATOM 3173 CD2 HIS A 443 19.473 8.917 33.854 1.00 16.76 C ATOM 3174 CE1 HIS A 443 19.387 8.285 35.952 1.00 16.18 C ATOM 3175 NE2 HIS A 443 19.355 9.338 35.156 1.00 16.49 N ATOM 3176 H HIS A 443 19.581 5.220 30.577 1.00 0.00 H ATOM 3177 HA HIS A 443 18.905 7.921 31.329 1.00 0.00 H ATOM 3178 1HB HIS A 443 18.900 5.855 32.842 1.00 0.00 H ATOM 3179 2HB HIS A 443 20.649 6.018 32.919 1.00 0.00 H ATOM 3180 HD2 HIS A 443 19.480 9.551 32.967 1.00 0.00 H ATOM 3181 HE1 HIS A 443 19.316 8.306 37.040 1.00 0.00 H ATOM 3182 HE2 HIS A 443 19.259 10.299 35.452 1.00 0.00 H ATOM 3183 N LEU A 444 22.064 7.165 30.699 1.00 14.42 N ATOM 3184 CA LEU A 444 23.353 7.782 30.421 1.00 13.72 C ATOM 3185 C LEU A 444 23.206 8.833 29.318 1.00 13.82 C ATOM 3186 O LEU A 444 23.799 9.910 29.391 1.00 13.02 O ATOM 3187 CB LEU A 444 24.376 6.727 29.996 1.00 14.45 C ATOM 3188 CG LEU A 444 25.780 7.271 29.720 1.00 14.89 C ATOM 3189 CD1 LEU A 444 26.347 7.891 30.986 1.00 14.96 C ATOM 3190 CD2 LEU A 444 26.678 6.148 29.224 1.00 15.69 C ATOM 3191 H LEU A 444 21.959 6.169 30.572 1.00 0.00 H ATOM 3192 HA LEU A 444 23.709 8.264 31.331 1.00 0.00 H ATOM 3193 1HB LEU A 444 24.449 5.978 30.783 1.00 0.00 H ATOM 3194 2HB LEU A 444 24.015 6.238 29.091 1.00 0.00 H ATOM 3195 HG LEU A 444 25.725 8.050 28.960 1.00 0.00 H ATOM 3196 1HD1 LEU A 444 27.346 8.278 30.786 1.00 0.00 H ATOM 3197 2HD1 LEU A 444 25.702 8.707 31.312 1.00 0.00 H ATOM 3198 3HD1 LEU A 444 26.400 7.136 31.769 1.00 0.00 H ATOM 3199 1HD2 LEU A 444 27.676 6.540 29.028 1.00 0.00 H ATOM 3200 2HD2 LEU A 444 26.737 5.368 29.983 1.00 0.00 H ATOM 3201 3HD2 LEU A 444 26.265 5.730 28.306 1.00 0.00 H ATOM 3202 N CYS A 445 22.408 8.521 28.300 1.00 14.18 N ATOM 3203 CA CYS A 445 22.207 9.453 27.195 1.00 14.21 C ATOM 3204 C CYS A 445 21.488 10.728 27.634 1.00 14.60 C ATOM 3205 O CYS A 445 21.612 11.765 26.987 1.00 16.38 O ATOM 3206 CB CYS A 445 21.439 8.771 26.056 1.00 14.63 C ATOM 3207 SG CYS A 445 22.425 7.557 25.135 1.00 17.99 S ATOM 3208 H CYS A 445 21.932 7.631 28.286 1.00 0.00 H ATOM 3209 HA CYS A 445 23.183 9.763 26.822 1.00 0.00 H ATOM 3210 1HB CYS A 445 20.563 8.263 26.461 1.00 0.00 H ATOM 3211 2HB CYS A 445 21.083 9.525 25.354 1.00 0.00 H ATOM 3212 HG CYS A 445 21.462 7.210 24.287 1.00 0.00 H ATOM 3213 N GLU A 446 20.742 10.649 28.729 1.00 15.69 N ATOM 3214 CA GLU A 446 20.033 11.809 29.257 1.00 15.02 C ATOM 3215 C GLU A 446 20.973 12.673 30.102 1.00 17.00 C ATOM 3216 O GLU A 446 20.792 13.888 30.204 1.00 18.67 O ATOM 3217 CB GLU A 446 18.833 11.349 30.109 1.00 18.05 C ATOM 3218 CG GLU A 446 18.361 12.373 31.147 1.00 20.21 C ATOM 3219 CD GLU A 446 17.111 11.944 31.905 1.00 20.78 C ATOM 3220 OE1 GLU A 446 16.871 12.492 33.001 1.00 23.46 O ATOM 3221 OE2 GLU A 446 16.363 11.074 31.409 1.00 18.38 O ATOM 3222 H GLU A 446 20.662 9.763 29.209 1.00 0.00 H ATOM 3223 HA GLU A 446 19.664 12.400 28.418 1.00 0.00 H ATOM 3224 1HB GLU A 446 17.990 11.121 29.457 1.00 0.00 H ATOM 3225 2HB GLU A 446 19.094 10.433 30.640 1.00 0.00 H ATOM 3226 1HG GLU A 446 19.161 12.540 31.867 1.00 0.00 H ATOM 3227 2HG GLU A 446 18.159 13.318 30.643 1.00 0.00 H ATOM 3228 N LEU A 447 21.991 12.046 30.685 1.00 14.67 N ATOM 3229 CA LEU A 447 22.934 12.746 31.553 1.00 14.53 C ATOM 3230 C LEU A 447 24.083 13.479 30.872 1.00 14.57 C ATOM 3231 O LEU A 447 24.510 14.534 31.339 1.00 16.82 O ATOM 3232 CB LEU A 447 23.522 11.763 32.567 1.00 16.03 C ATOM 3233 CG LEU A 447 22.546 11.121 33.556 1.00 17.64 C ATOM 3234 CD1 LEU A 447 23.257 10.017 34.319 1.00 18.38 C ATOM 3235 CD2 LEU A 447 22.006 12.172 34.506 1.00 19.33 C ATOM 3236 H LEU A 447 22.114 11.057 30.521 1.00 0.00 H ATOM 3237 HA LEU A 447 22.398 13.530 32.086 1.00 0.00 H ATOM 3238 1HB LEU A 447 24.006 10.952 32.025 1.00 0.00 H ATOM 3239 2HB LEU A 447 24.279 12.281 33.156 1.00 0.00 H ATOM 3240 HG LEU A 447 21.716 10.672 33.009 1.00 0.00 H ATOM 3241 1HD1 LEU A 447 22.565 9.557 35.024 1.00 0.00 H ATOM 3242 2HD1 LEU A 447 23.615 9.262 33.619 1.00 0.00 H ATOM 3243 3HD1 LEU A 447 24.103 10.437 34.863 1.00 0.00 H ATOM 3244 1HD2 LEU A 447 21.312 11.707 35.206 1.00 0.00 H ATOM 3245 2HD2 LEU A 447 22.832 12.621 35.059 1.00 0.00 H ATOM 3246 3HD2 LEU A 447 21.487 12.944 33.939 1.00 0.00 H ATOM 3247 N LEU A 448 24.590 12.918 29.781 1.00 14.01 N ATOM 3248 CA LEU A 448 25.724 13.513 29.083 1.00 14.17 C ATOM 3249 C LEU A 448 25.406 14.804 28.341 1.00 13.57 C ATOM 3250 O LEU A 448 24.289 15.005 27.864 1.00 15.09 O ATOM 3251 CB LEU A 448 26.315 12.501 28.102 1.00 15.97 C ATOM 3252 CG LEU A 448 26.806 11.189 28.715 1.00 16.47 C ATOM 3253 CD1 LEU A 448 27.288 10.258 27.616 1.00 18.74 C ATOM 3254 CD2 LEU A 448 27.923 11.478 29.714 1.00 20.32 C ATOM 3255 H LEU A 448 24.187 12.064 29.426 1.00 0.00 H ATOM 3256 HA LEU A 448 26.482 13.779 29.819 1.00 0.00 H ATOM 3257 1HB LEU A 448 25.559 12.256 27.358 1.00 0.00 H ATOM 3258 2HB LEU A 448 27.160 12.964 27.592 1.00 0.00 H ATOM 3259 HG LEU A 448 25.980 10.695 29.228 1.00 0.00 H ATOM 3260 1HD1 LEU A 448 27.637 9.324 28.057 1.00 0.00 H ATOM 3261 2HD1 LEU A 448 26.468 10.050 26.929 1.00 0.00 H ATOM 3262 3HD1 LEU A 448 28.106 10.730 27.073 1.00 0.00 H ATOM 3263 1HD2 LEU A 448 28.272 10.542 30.151 1.00 0.00 H ATOM 3264 2HD2 LEU A 448 28.750 11.971 29.202 1.00 0.00 H ATOM 3265 3HD2 LEU A 448 27.546 12.129 30.503 1.00 0.00 H ATOM 3266 N PRO A 449 26.398 15.699 28.232 1.00 12.82 N ATOM 3267 CA PRO A 449 26.207 16.975 27.534 1.00 12.29 C ATOM 3268 C PRO A 449 26.178 16.738 26.029 1.00 11.56 C ATOM 3269 O PRO A 449 26.608 15.690 25.553 1.00 11.55 O ATOM 3270 CB PRO A 449 27.441 17.792 27.929 1.00 14.63 C ATOM 3271 CG PRO A 449 28.045 17.049 29.102 1.00 17.46 C ATOM 3272 CD PRO A 449 27.753 15.612 28.801 1.00 14.68 C ATOM 3273 HA PRO A 449 25.289 17.455 27.904 1.00 0.00 H ATOM 3274 1HB PRO A 449 28.133 17.864 27.076 1.00 0.00 H ATOM 3275 2HB PRO A 449 27.145 18.819 28.189 1.00 0.00 H ATOM 3276 1HG PRO A 449 29.122 17.263 29.173 1.00 0.00 H ATOM 3277 2HG PRO A 449 27.591 17.392 30.043 1.00 0.00 H ATOM 3278 1HD PRO A 449 28.488 15.232 28.076 1.00 0.00 H ATOM 3279 2HD PRO A 449 27.788 15.028 29.732 1.00 0.00 H ATOM 3280 N ARG A 450 25.690 17.723 25.283 1.00 10.17 N ATOM 3281 CA ARG A 450 25.642 17.620 23.833 1.00 11.17 C ATOM 3282 C ARG A 450 27.024 17.830 23.224 1.00 10.69 C ATOM 3283 O ARG A 450 27.861 18.552 23.777 1.00 11.56 O ATOM 3284 CB ARG A 450 24.700 18.675 23.243 1.00 10.38 C ATOM 3285 CG ARG A 450 23.218 18.443 23.504 1.00 11.98 C ATOM 3286 CD ARG A 450 22.742 17.166 22.822 1.00 12.40 C ATOM 3287 NE ARG A 450 22.959 17.194 21.377 1.00 11.81 N ATOM 3288 CZ ARG A 450 22.163 17.801 20.502 1.00 11.40 C ATOM 3289 NH1 ARG A 450 21.074 18.437 20.913 1.00 13.57 N ATOM 3290 NH2 ARG A 450 22.464 17.781 19.210 1.00 12.54 N ATOM 3291 H ARG A 450 25.345 18.562 25.728 1.00 0.00 H ATOM 3292 HA ARG A 450 25.264 16.632 23.569 1.00 0.00 H ATOM 3293 1HB ARG A 450 24.952 19.654 23.649 1.00 0.00 H ATOM 3294 2HB ARG A 450 24.837 18.723 22.163 1.00 0.00 H ATOM 3295 1HG ARG A 450 23.047 18.352 24.577 1.00 0.00 H ATOM 3296 2HG ARG A 450 22.643 19.284 23.115 1.00 0.00 H ATOM 3297 1HD ARG A 450 23.284 16.313 23.227 1.00 0.00 H ATOM 3298 2HD ARG A 450 21.675 17.036 22.999 1.00 0.00 H ATOM 3299 HE ARG A 450 23.774 16.716 21.015 1.00 0.00 H ATOM 3300 1HH1 ARG A 450 20.845 18.462 21.897 1.00 0.00 H ATOM 3301 2HH1 ARG A 450 20.474 18.896 20.244 1.00 0.00 H ATOM 3302 1HH2 ARG A 450 23.298 17.306 18.893 1.00 0.00 H ATOM 3303 2HH2 ARG A 450 21.861 18.242 18.545 1.00 0.00 H ATOM 3304 N LEU A 451 27.252 17.188 22.082 1.00 10.52 N ATOM 3305 CA LEU A 451 28.499 17.338 21.341 1.00 10.75 C ATOM 3306 C LEU A 451 28.341 18.676 20.617 1.00 10.63 C ATOM 3307 O LEU A 451 27.372 18.887 19.893 1.00 12.39 O ATOM 3308 CB LEU A 451 28.660 16.197 20.333 1.00 10.78 C ATOM 3309 CG LEU A 451 29.906 16.202 19.440 1.00 10.47 C ATOM 3310 CD1 LEU A 451 31.178 16.176 20.281 1.00 12.86 C ATOM 3311 CD2 LEU A 451 29.853 14.989 18.526 1.00 12.59 C ATOM 3312 H LEU A 451 26.535 16.577 21.719 1.00 0.00 H ATOM 3313 HA LEU A 451 29.328 17.299 22.048 1.00 0.00 H ATOM 3314 1HB LEU A 451 28.669 15.253 20.875 1.00 0.00 H ATOM 3315 2HB LEU A 451 27.799 16.200 19.665 1.00 0.00 H ATOM 3316 HG LEU A 451 29.924 17.115 18.844 1.00 0.00 H ATOM 3317 1HD1 LEU A 451 32.048 16.180 19.625 1.00 0.00 H ATOM 3318 2HD1 LEU A 451 31.206 17.055 20.925 1.00 0.00 H ATOM 3319 3HD1 LEU A 451 31.190 15.276 20.894 1.00 0.00 H ATOM 3320 1HD2 LEU A 451 30.734 14.979 17.884 1.00 0.00 H ATOM 3321 2HD2 LEU A 451 29.832 14.081 19.128 1.00 0.00 H ATOM 3322 3HD2 LEU A 451 28.955 15.037 17.910 1.00 0.00 H ATOM 3323 N GLN A 452 29.304 19.567 20.817 1.00 11.01 N ATOM 3324 CA GLN A 452 29.262 20.915 20.259 1.00 11.97 C ATOM 3325 C GLN A 452 29.988 21.158 18.951 1.00 10.94 C ATOM 3326 O GLN A 452 30.934 20.456 18.606 1.00 11.91 O ATOM 3327 CB GLN A 452 29.842 21.899 21.275 1.00 13.38 C ATOM 3328 CG GLN A 452 29.148 21.951 22.616 1.00 14.27 C ATOM 3329 CD GLN A 452 29.873 22.864 23.589 1.00 16.76 C ATOM 3330 OE1 GLN A 452 30.662 23.723 23.181 1.00 20.31 O ATOM 3331 NE2 GLN A 452 29.603 22.695 24.878 1.00 17.75 N ATOM 3332 H GLN A 452 30.096 19.293 21.380 1.00 0.00 H ATOM 3333 HA GLN A 452 28.222 21.175 20.061 1.00 0.00 H ATOM 3334 1HB GLN A 452 30.887 21.653 21.464 1.00 0.00 H ATOM 3335 2HB GLN A 452 29.814 22.908 20.862 1.00 0.00 H ATOM 3336 1HG GLN A 452 28.135 22.326 22.476 1.00 0.00 H ATOM 3337 2HG GLN A 452 29.119 20.946 23.038 1.00 0.00 H ATOM 3338 1HE2 GLN A 452 30.053 23.270 25.563 1.00 0.00 H ATOM 3339 2HE2 GLN A 452 28.950 21.994 25.164 1.00 0.00 H ATOM 3340 N ALA A 453 29.542 22.189 18.241 1.00 11.40 N ATOM 3341 CA ALA A 453 30.188 22.601 17.006 1.00 10.48 C ATOM 3342 C ALA A 453 31.564 23.130 17.421 1.00 10.90 C ATOM 3343 O ALA A 453 31.716 23.708 18.499 1.00 11.40 O ATOM 3344 CB ALA A 453 29.389 23.710 16.349 1.00 12.45 C ATOM 3345 H ALA A 453 28.733 22.699 18.567 1.00 0.00 H ATOM 3346 HA ALA A 453 30.221 21.741 16.338 1.00 0.00 H ATOM 3347 1HB ALA A 453 29.880 24.014 15.424 1.00 0.00 H ATOM 3348 2HB ALA A 453 28.384 23.352 16.125 1.00 0.00 H ATOM 3349 3HB ALA A 453 29.328 24.563 17.023 1.00 0.00 H ATOM 3350 N HIS A 454 32.563 22.911 16.574 1.00 10.79 N ATOM 3351 CA HIS A 454 33.914 23.391 16.846 1.00 10.35 C ATOM 3352 C HIS A 454 34.262 24.400 15.760 1.00 10.92 C ATOM 3353 O HIS A 454 33.961 24.186 14.587 1.00 10.73 O ATOM 3354 CB HIS A 454 34.905 22.228 16.858 1.00 12.08 C ATOM 3355 CG HIS A 454 34.853 21.406 18.110 1.00 12.29 C ATOM 3356 ND1 HIS A 454 33.696 20.809 18.565 1.00 13.09 N ATOM 3357 CD2 HIS A 454 35.818 21.083 19.003 1.00 12.30 C ATOM 3358 CE1 HIS A 454 33.952 20.152 19.683 1.00 13.39 C ATOM 3359 NE2 HIS A 454 35.233 20.303 19.971 1.00 12.72 N ATOM 3360 H HIS A 454 32.385 22.400 15.721 1.00 0.00 H ATOM 3361 HA HIS A 454 33.941 23.868 17.826 1.00 0.00 H ATOM 3362 1HB HIS A 454 34.706 21.572 16.010 1.00 0.00 H ATOM 3363 2HB HIS A 454 35.918 22.612 16.743 1.00 0.00 H ATOM 3364 HD2 HIS A 454 36.864 21.386 18.961 1.00 0.00 H ATOM 3365 HE1 HIS A 454 33.229 19.584 20.268 1.00 0.00 H ATOM 3366 HE2 HIS A 454 35.709 19.911 20.771 1.00 0.00 H ATOM 3367 N TYR A 455 34.891 25.498 16.163 1.00 11.03 N ATOM 3368 CA TYR A 455 35.236 26.578 15.245 1.00 10.68 C ATOM 3369 C TYR A 455 36.693 26.648 14.814 1.00 10.06 C ATOM 3370 O TYR A 455 37.597 26.358 15.586 1.00 11.47 O ATOM 3371 CB TYR A 455 34.842 27.911 15.877 1.00 12.32 C ATOM 3372 CG TYR A 455 33.363 28.015 16.153 1.00 12.54 C ATOM 3373 CD1 TYR A 455 32.507 28.623 15.240 1.00 13.69 C ATOM 3374 CD2 TYR A 455 32.808 27.436 17.291 1.00 14.78 C ATOM 3375 CE1 TYR A 455 31.129 28.649 15.451 1.00 15.86 C ATOM 3376 CE2 TYR A 455 31.431 27.452 17.510 1.00 16.54 C ATOM 3377 CZ TYR A 455 30.601 28.060 16.584 1.00 17.02 C ATOM 3378 OH TYR A 455 29.239 28.062 16.781 1.00 18.71 O ATOM 3379 H TYR A 455 35.137 25.584 17.139 1.00 0.00 H ATOM 3380 HA TYR A 455 34.678 26.436 14.319 1.00 0.00 H ATOM 3381 1HB TYR A 455 35.382 28.044 16.815 1.00 0.00 H ATOM 3382 2HB TYR A 455 35.130 28.727 15.215 1.00 0.00 H ATOM 3383 HD1 TYR A 455 32.910 29.089 14.341 1.00 0.00 H ATOM 3384 HD2 TYR A 455 33.453 26.961 18.030 1.00 0.00 H ATOM 3385 HE1 TYR A 455 30.475 29.130 14.724 1.00 0.00 H ATOM 3386 HE2 TYR A 455 31.017 26.988 18.406 1.00 0.00 H ATOM 3387 HH TYR A 455 29.035 27.604 17.601 1.00 0.00 H ATOM 3388 N TYR A 456 36.904 27.057 13.567 1.00 11.01 N ATOM 3389 CA TYR A 456 38.243 27.200 13.011 1.00 10.50 C ATOM 3390 C TYR A 456 38.304 28.487 12.211 1.00 10.65 C ATOM 3391 O TYR A 456 37.303 28.923 11.635 1.00 11.85 O ATOM 3392 CB TYR A 456 38.580 25.990 12.132 1.00 10.52 C ATOM 3393 CG TYR A 456 38.635 24.732 12.955 1.00 10.87 C ATOM 3394 CD1 TYR A 456 39.797 24.381 13.640 1.00 10.66 C ATOM 3395 CD2 TYR A 456 37.483 23.977 13.180 1.00 9.40 C ATOM 3396 CE1 TYR A 456 39.807 23.323 14.540 1.00 10.62 C ATOM 3397 CE2 TYR A 456 37.481 22.917 14.078 1.00 10.78 C ATOM 3398 CZ TYR A 456 38.644 22.602 14.759 1.00 10.42 C ATOM 3399 OH TYR A 456 38.636 21.603 15.699 1.00 12.00 O ATOM 3400 H TYR A 456 36.105 27.274 12.989 1.00 0.00 H ATOM 3401 HA TYR A 456 38.956 27.247 13.834 1.00 0.00 H ATOM 3402 1HB TYR A 456 37.827 25.887 11.350 1.00 0.00 H ATOM 3403 2HB TYR A 456 39.540 26.153 11.642 1.00 0.00 H ATOM 3404 HD1 TYR A 456 40.718 24.940 13.474 1.00 0.00 H ATOM 3405 HD2 TYR A 456 36.563 24.214 12.645 1.00 0.00 H ATOM 3406 HE1 TYR A 456 40.726 23.064 15.066 1.00 0.00 H ATOM 3407 HE2 TYR A 456 36.570 22.342 14.241 1.00 0.00 H ATOM 3408 HH TYR A 456 37.754 21.229 15.761 1.00 0.00 H ATOM 3409 N SER A 457 39.475 29.114 12.203 1.00 11.03 N ATOM 3410 CA SER A 457 39.654 30.354 11.463 1.00 11.49 C ATOM 3411 C SER A 457 39.905 30.007 10.004 1.00 11.80 C ATOM 3412 O SER A 457 40.883 29.332 9.681 1.00 12.90 O ATOM 3413 CB SER A 457 40.837 31.127 12.037 1.00 11.86 C ATOM 3414 OG SER A 457 40.618 31.403 13.407 1.00 17.51 O ATOM 3415 H SER A 457 40.255 28.730 12.716 1.00 0.00 H ATOM 3416 HA SER A 457 38.750 30.955 11.570 1.00 0.00 H ATOM 3417 1HB SER A 457 41.748 30.543 11.912 1.00 0.00 H ATOM 3418 2HB SER A 457 40.966 32.057 11.483 1.00 0.00 H ATOM 3419 HG SER A 457 39.763 31.022 13.620 1.00 0.00 H ATOM 3420 N ILE A 458 39.019 30.459 9.124 1.00 10.68 N ATOM 3421 CA ILE A 458 39.154 30.160 7.702 1.00 10.64 C ATOM 3422 C ILE A 458 40.510 30.646 7.198 1.00 11.27 C ATOM 3423 O ILE A 458 40.872 31.812 7.371 1.00 11.61 O ATOM 3424 CB ILE A 458 37.986 30.780 6.902 1.00 9.78 C ATOM 3425 CG1 ILE A 458 36.669 30.144 7.368 1.00 10.66 C ATOM 3426 CG2 ILE A 458 38.167 30.515 5.415 1.00 11.51 C ATOM 3427 CD1 ILE A 458 35.421 30.770 6.773 1.00 11.70 C ATOM 3428 H ILE A 458 38.238 31.018 9.437 1.00 0.00 H ATOM 3429 HA ILE A 458 39.129 29.079 7.572 1.00 0.00 H ATOM 3430 HB ILE A 458 37.960 31.856 7.072 1.00 0.00 H ATOM 3431 1HG1 ILE A 458 36.666 29.085 7.112 1.00 0.00 H ATOM 3432 2HG1 ILE A 458 36.593 30.217 8.454 1.00 0.00 H ATOM 3433 1HG2 ILE A 458 37.337 30.957 4.864 1.00 0.00 H ATOM 3434 2HG2 ILE A 458 39.103 30.958 5.078 1.00 0.00 H ATOM 3435 3HG2 ILE A 458 38.189 29.440 5.237 1.00 0.00 H ATOM 3436 1HD1 ILE A 458 34.538 30.259 7.157 1.00 0.00 H ATOM 3437 2HD1 ILE A 458 35.377 31.825 7.047 1.00 0.00 H ATOM 3438 3HD1 ILE A 458 35.449 30.677 5.688 1.00 0.00 H ATOM 3439 N ALA A 459 41.258 29.724 6.597 1.00 10.81 N ATOM 3440 CA ALA A 459 42.611 29.984 6.105 1.00 10.79 C ATOM 3441 C ALA A 459 42.710 30.264 4.606 1.00 11.46 C ATOM 3442 O ALA A 459 43.773 30.093 3.999 1.00 12.08 O ATOM 3443 CB ALA A 459 43.516 28.805 6.485 1.00 10.50 C ATOM 3444 H ALA A 459 40.861 28.803 6.480 1.00 0.00 H ATOM 3445 HA ALA A 459 42.977 30.893 6.584 1.00 0.00 H ATOM 3446 1HB ALA A 459 44.527 28.991 6.122 1.00 0.00 H ATOM 3447 2HB ALA A 459 43.534 28.695 7.569 1.00 0.00 H ATOM 3448 3HB ALA A 459 43.131 27.892 6.034 1.00 0.00 H ATOM 3449 N SER A 460 41.607 30.704 4.013 1.00 11.01 N ATOM 3450 CA SER A 460 41.567 31.015 2.593 1.00 10.47 C ATOM 3451 C SER A 460 40.831 32.325 2.353 1.00 9.98 C ATOM 3452 O SER A 460 40.096 32.805 3.222 1.00 10.88 O ATOM 3453 CB SER A 460 40.865 29.887 1.826 1.00 10.37 C ATOM 3454 OG SER A 460 39.588 29.605 2.387 1.00 10.12 O ATOM 3455 H SER A 460 40.771 30.825 4.567 1.00 0.00 H ATOM 3456 HA SER A 460 42.591 31.103 2.229 1.00 0.00 H ATOM 3457 1HB SER A 460 40.750 30.174 0.781 1.00 0.00 H ATOM 3458 2HB SER A 460 41.482 28.990 1.852 1.00 0.00 H ATOM 3459 HG SER A 460 39.485 30.209 3.126 1.00 0.00 H ATOM 3460 N SER A 461 41.062 32.904 1.177 1.00 10.51 N ATOM 3461 CA SER A 461 40.406 34.137 0.752 1.00 11.07 C ATOM 3462 C SER A 461 39.320 33.759 -0.242 1.00 11.20 C ATOM 3463 O SER A 461 39.572 32.977 -1.157 1.00 11.03 O ATOM 3464 CB SER A 461 41.401 35.064 0.054 1.00 11.94 C ATOM 3465 OG SER A 461 40.711 36.055 -0.700 1.00 13.31 O ATOM 3466 H SER A 461 41.724 32.460 0.557 1.00 0.00 H ATOM 3467 HA SER A 461 40.019 34.646 1.636 1.00 0.00 H ATOM 3468 1HB SER A 461 42.038 35.541 0.798 1.00 0.00 H ATOM 3469 2HB SER A 461 42.044 34.480 -0.602 1.00 0.00 H ATOM 3470 HG SER A 461 39.775 35.881 -0.573 1.00 0.00 H ATOM 3471 N SER A 462 38.119 34.308 -0.071 1.00 11.26 N ATOM 3472 CA SER A 462 37.029 34.002 -0.989 1.00 12.47 C ATOM 3473 C SER A 462 37.222 34.672 -2.354 1.00 13.39 C ATOM 3474 O SER A 462 36.494 34.369 -3.302 1.00 15.47 O ATOM 3475 CB SER A 462 35.681 34.403 -0.381 1.00 12.92 C ATOM 3476 OG SER A 462 35.622 35.789 -0.122 1.00 14.42 O ATOM 3477 H SER A 462 37.952 34.943 0.697 1.00 0.00 H ATOM 3478 HA SER A 462 37.022 32.926 -1.171 1.00 0.00 H ATOM 3479 1HB SER A 462 34.878 34.129 -1.064 1.00 0.00 H ATOM 3480 2HB SER A 462 35.523 33.855 0.547 1.00 0.00 H ATOM 3481 HG SER A 462 36.469 36.147 -0.400 1.00 0.00 H ATOM 3482 N LYS A 463 38.198 35.573 -2.455 1.00 14.41 N ATOM 3483 CA LYS A 463 38.488 36.236 -3.730 1.00 15.34 C ATOM 3484 C LYS A 463 39.294 35.263 -4.586 1.00 15.72 C ATOM 3485 O LYS A 463 39.296 35.351 -5.816 1.00 17.04 O ATOM 3486 CB LYS A 463 39.316 37.509 -3.518 1.00 18.02 C ATOM 3487 CG LYS A 463 38.680 38.562 -2.627 1.00 22.53 C ATOM 3488 CD LYS A 463 37.327 39.015 -3.134 1.00 27.37 C ATOM 3489 CE LYS A 463 36.857 40.248 -2.375 1.00 28.74 C ATOM 3490 NZ LYS A 463 36.955 40.066 -0.898 1.00 30.43 N ATOM 3491 H LYS A 463 38.749 35.807 -1.642 1.00 0.00 H ATOM 3492 HA LYS A 463 37.544 36.516 -4.197 1.00 0.00 H ATOM 3493 1HB LYS A 463 40.278 37.248 -3.076 1.00 0.00 H ATOM 3494 2HB LYS A 463 39.516 37.978 -4.482 1.00 0.00 H ATOM 3495 1HG LYS A 463 38.551 38.158 -1.622 1.00 0.00 H ATOM 3496 2HG LYS A 463 39.333 39.432 -2.568 1.00 0.00 H ATOM 3497 1HD LYS A 463 37.396 39.249 -4.198 1.00 0.00 H ATOM 3498 2HD LYS A 463 36.601 38.213 -3.003 1.00 0.00 H ATOM 3499 1HE LYS A 463 37.463 41.106 -2.664 1.00 0.00 H ATOM 3500 2HE LYS A 463 35.820 40.462 -2.634 1.00 0.00 H ATOM 3501 1HZ LYS A 463 36.635 40.903 -0.433 1.00 0.00 H ATOM 3502 2HZ LYS A 463 36.381 39.283 -0.616 1.00 0.00 H ATOM 3503 3HZ LYS A 463 37.916 39.886 -0.643 1.00 0.00 H ATOM 3504 N VAL A 464 39.975 34.336 -3.918 1.00 14.32 N ATOM 3505 CA VAL A 464 40.806 33.331 -4.574 1.00 14.32 C ATOM 3506 C VAL A 464 40.128 31.956 -4.591 1.00 14.19 C ATOM 3507 O VAL A 464 40.206 31.220 -5.577 1.00 16.09 O ATOM 3508 CB VAL A 464 42.167 33.201 -3.848 1.00 14.00 C ATOM 3509 CG1 VAL A 464 43.055 32.205 -4.569 1.00 15.90 C ATOM 3510 CG2 VAL A 464 42.845 34.564 -3.767 1.00 14.80 C ATOM 3511 H VAL A 464 39.908 34.337 -2.910 1.00 0.00 H ATOM 3512 HA VAL A 464 40.986 33.648 -5.602 1.00 0.00 H ATOM 3513 HB VAL A 464 41.997 32.818 -2.842 1.00 0.00 H ATOM 3514 1HG1 VAL A 464 44.009 32.123 -4.047 1.00 0.00 H ATOM 3515 2HG1 VAL A 464 42.568 31.230 -4.587 1.00 0.00 H ATOM 3516 3HG1 VAL A 464 43.229 32.544 -5.590 1.00 0.00 H ATOM 3517 1HG2 VAL A 464 43.801 34.465 -3.254 1.00 0.00 H ATOM 3518 2HG2 VAL A 464 43.009 34.949 -4.773 1.00 0.00 H ATOM 3519 3HG2 VAL A 464 42.207 35.254 -3.214 1.00 0.00 H ATOM 3520 N HIS A 465 39.472 31.616 -3.485 1.00 12.79 N ATOM 3521 CA HIS A 465 38.787 30.334 -3.348 1.00 11.96 C ATOM 3522 C HIS A 465 37.337 30.542 -2.936 1.00 13.05 C ATOM 3523 O HIS A 465 36.936 30.174 -1.838 1.00 11.78 O ATOM 3524 CB HIS A 465 39.480 29.463 -2.295 1.00 13.68 C ATOM 3525 CG HIS A 465 40.876 29.060 -2.658 1.00 14.80 C ATOM 3526 ND1 HIS A 465 41.990 29.759 -2.244 1.00 16.35 N ATOM 3527 CD2 HIS A 465 41.336 28.024 -3.397 1.00 15.19 C ATOM 3528 CE1 HIS A 465 43.075 29.171 -2.713 1.00 14.54 C ATOM 3529 NE2 HIS A 465 42.707 28.115 -3.416 1.00 17.88 N ATOM 3530 H HIS A 465 39.449 32.271 -2.716 1.00 0.00 H ATOM 3531 HA HIS A 465 38.817 29.803 -4.299 1.00 0.00 H ATOM 3532 1HB HIS A 465 39.519 30.001 -1.347 1.00 0.00 H ATOM 3533 2HB HIS A 465 38.898 28.557 -2.133 1.00 0.00 H ATOM 3534 HD2 HIS A 465 40.731 27.260 -3.886 1.00 0.00 H ATOM 3535 HE1 HIS A 465 44.101 29.500 -2.547 1.00 0.00 H ATOM 3536 HE2 HIS A 465 43.327 27.475 -3.891 1.00 0.00 H ATOM 3537 N PRO A 466 36.522 31.128 -3.820 1.00 12.07 N ATOM 3538 CA PRO A 466 35.117 31.351 -3.462 1.00 12.61 C ATOM 3539 C PRO A 466 34.347 30.070 -3.139 1.00 12.01 C ATOM 3540 O PRO A 466 33.402 30.090 -2.347 1.00 13.44 O ATOM 3541 CB PRO A 466 34.561 32.075 -4.688 1.00 14.83 C ATOM 3542 CG PRO A 466 35.388 31.530 -5.810 1.00 14.22 C ATOM 3543 CD PRO A 466 36.783 31.519 -5.218 1.00 13.63 C ATOM 3544 HA PRO A 466 35.069 31.992 -2.569 1.00 0.00 H ATOM 3545 1HB PRO A 466 33.487 31.862 -4.796 1.00 0.00 H ATOM 3546 2HB PRO A 466 34.662 33.163 -4.561 1.00 0.00 H ATOM 3547 1HG PRO A 466 35.026 30.532 -6.099 1.00 0.00 H ATOM 3548 2HG PRO A 466 35.293 32.172 -6.698 1.00 0.00 H ATOM 3549 1HD PRO A 466 37.400 30.779 -5.748 1.00 0.00 H ATOM 3550 2HD PRO A 466 37.224 32.523 -5.301 1.00 0.00 H ATOM 3551 N ASN A 467 34.764 28.958 -3.735 1.00 10.92 N ATOM 3552 CA ASN A 467 34.087 27.685 -3.537 1.00 12.05 C ATOM 3553 C ASN A 467 34.831 26.678 -2.666 1.00 11.77 C ATOM 3554 O ASN A 467 34.572 25.477 -2.730 1.00 11.49 O ATOM 3555 CB ASN A 467 33.763 27.076 -4.903 1.00 12.33 C ATOM 3556 CG ASN A 467 32.745 27.898 -5.674 1.00 16.01 C ATOM 3557 OD1 ASN A 467 32.837 28.041 -6.891 1.00 20.64 O ATOM 3558 ND2 ASN A 467 31.761 28.436 -4.962 1.00 15.76 N ATOM 3559 H ASN A 467 35.571 28.997 -4.341 1.00 0.00 H ATOM 3560 HA ASN A 467 33.159 27.867 -2.993 1.00 0.00 H ATOM 3561 1HB ASN A 467 34.677 26.999 -5.493 1.00 0.00 H ATOM 3562 2HB ASN A 467 33.374 26.067 -4.768 1.00 0.00 H ATOM 3563 1HD2 ASN A 467 31.061 28.988 -5.415 1.00 0.00 H ATOM 3564 2HD2 ASN A 467 31.721 28.289 -3.974 1.00 0.00 H ATOM 3565 N SER A 468 35.746 27.170 -1.843 1.00 11.43 N ATOM 3566 CA SER A 468 36.490 26.295 -0.944 1.00 12.24 C ATOM 3567 C SER A 468 36.836 27.020 0.346 1.00 12.55 C ATOM 3568 O SER A 468 37.246 28.177 0.328 1.00 14.57 O ATOM 3569 CB SER A 468 37.777 25.801 -1.611 1.00 13.21 C ATOM 3570 OG SER A 468 38.413 24.820 -0.806 1.00 14.86 O ATOM 3571 H SER A 468 35.936 28.162 -1.832 1.00 0.00 H ATOM 3572 HA SER A 468 35.867 25.431 -0.708 1.00 0.00 H ATOM 3573 1HB SER A 468 37.541 25.380 -2.588 1.00 0.00 H ATOM 3574 2HB SER A 468 38.450 26.642 -1.771 1.00 0.00 H ATOM 3575 HG SER A 468 37.859 24.716 -0.028 1.00 0.00 H ATOM 3576 N VAL A 469 36.650 26.338 1.469 1.00 11.36 N ATOM 3577 CA VAL A 469 36.967 26.905 2.772 1.00 11.08 C ATOM 3578 C VAL A 469 38.109 26.066 3.334 1.00 10.77 C ATOM 3579 O VAL A 469 37.982 24.852 3.461 1.00 11.60 O ATOM 3580 CB VAL A 469 35.746 26.843 3.706 1.00 11.12 C ATOM 3581 CG1 VAL A 469 36.147 27.206 5.116 1.00 13.24 C ATOM 3582 CG2 VAL A 469 34.668 27.805 3.205 1.00 13.23 C ATOM 3583 H VAL A 469 36.277 25.401 1.418 1.00 0.00 H ATOM 3584 HA VAL A 469 37.246 27.951 2.636 1.00 0.00 H ATOM 3585 HB VAL A 469 35.356 25.825 3.711 1.00 0.00 H ATOM 3586 1HG1 VAL A 469 35.273 27.157 5.767 1.00 0.00 H ATOM 3587 2HG1 VAL A 469 36.903 26.505 5.471 1.00 0.00 H ATOM 3588 3HG1 VAL A 469 36.553 28.217 5.129 1.00 0.00 H ATOM 3589 1HG2 VAL A 469 33.803 27.759 3.866 1.00 0.00 H ATOM 3590 2HG2 VAL A 469 35.063 28.821 3.194 1.00 0.00 H ATOM 3591 3HG2 VAL A 469 34.368 27.521 2.196 1.00 0.00 H ATOM 3592 N HIS A 470 39.227 26.712 3.655 1.00 10.17 N ATOM 3593 CA HIS A 470 40.389 25.995 4.165 1.00 10.48 C ATOM 3594 C HIS A 470 40.535 26.088 5.676 1.00 10.14 C ATOM 3595 O HIS A 470 40.186 27.100 6.289 1.00 10.82 O ATOM 3596 CB HIS A 470 41.659 26.520 3.484 1.00 10.88 C ATOM 3597 CG HIS A 470 41.628 26.414 1.991 1.00 11.46 C ATOM 3598 ND1 HIS A 470 42.695 26.777 1.198 1.00 13.57 N ATOM 3599 CD2 HIS A 470 40.662 25.979 1.148 1.00 13.88 C ATOM 3600 CE1 HIS A 470 42.388 26.568 -0.071 1.00 11.84 C ATOM 3601 NE2 HIS A 470 41.160 26.085 -0.128 1.00 13.44 N ATOM 3602 H HIS A 470 39.277 27.715 3.546 1.00 0.00 H ATOM 3603 HA HIS A 470 40.289 24.934 3.940 1.00 0.00 H ATOM 3604 1HB HIS A 470 41.807 27.568 3.749 1.00 0.00 H ATOM 3605 2HB HIS A 470 42.523 25.965 3.848 1.00 0.00 H ATOM 3606 HD2 HIS A 470 39.674 25.613 1.429 1.00 0.00 H ATOM 3607 HE1 HIS A 470 43.038 26.761 -0.924 1.00 0.00 H ATOM 3608 HE2 HIS A 470 40.663 25.833 -0.971 1.00 0.00 H ATOM 3609 N ILE A 471 41.066 25.021 6.265 1.00 10.13 N ATOM 3610 CA ILE A 471 41.280 24.940 7.705 1.00 10.90 C ATOM 3611 C ILE A 471 42.720 24.542 8.000 1.00 10.53 C ATOM 3612 O ILE A 471 43.292 23.692 7.317 1.00 10.66 O ATOM 3613 CB ILE A 471 40.349 23.882 8.349 1.00 11.50 C ATOM 3614 CG1 ILE A 471 38.894 24.351 8.273 1.00 13.63 C ATOM 3615 CG2 ILE A 471 40.758 23.623 9.799 1.00 13.53 C ATOM 3616 CD1 ILE A 471 37.890 23.328 8.788 1.00 14.84 C ATOM 3617 H ILE A 471 41.329 24.239 5.684 1.00 0.00 H ATOM 3618 HA ILE A 471 41.051 25.910 8.144 1.00 0.00 H ATOM 3619 HB ILE A 471 40.416 22.950 7.789 1.00 0.00 H ATOM 3620 1HG1 ILE A 471 38.776 25.266 8.852 1.00 0.00 H ATOM 3621 2HG1 ILE A 471 38.640 24.584 7.239 1.00 0.00 H ATOM 3622 1HG2 ILE A 471 40.093 22.878 10.236 1.00 0.00 H ATOM 3623 2HG2 ILE A 471 41.783 23.256 9.827 1.00 0.00 H ATOM 3624 3HG2 ILE A 471 40.688 24.550 10.368 1.00 0.00 H ATOM 3625 1HD1 ILE A 471 36.882 23.733 8.701 1.00 0.00 H ATOM 3626 2HD1 ILE A 471 37.966 22.414 8.197 1.00 0.00 H ATOM 3627 3HD1 ILE A 471 38.102 23.105 9.832 1.00 0.00 H ATOM 3628 N CYS A 472 43.296 25.186 9.010 1.00 10.16 N ATOM 3629 CA CYS A 472 44.649 24.904 9.472 1.00 10.59 C ATOM 3630 C CYS A 472 44.455 24.532 10.936 1.00 9.24 C ATOM 3631 O CYS A 472 44.031 25.363 11.736 1.00 10.81 O ATOM 3632 CB CYS A 472 45.525 26.152 9.375 1.00 10.81 C ATOM 3633 SG CYS A 472 47.112 25.990 10.226 1.00 13.32 S ATOM 3634 H CYS A 472 42.758 25.905 9.473 1.00 0.00 H ATOM 3635 HA CYS A 472 45.078 24.130 8.836 1.00 0.00 H ATOM 3636 1HB CYS A 472 45.721 26.378 8.326 1.00 0.00 H ATOM 3637 2HB CYS A 472 44.994 27.004 9.800 1.00 0.00 H ATOM 3638 HG CYS A 472 47.555 27.208 9.928 1.00 0.00 H ATOM 3639 N ALA A 473 44.753 23.288 11.295 1.00 10.52 N ATOM 3640 CA ALA A 473 44.545 22.872 12.675 1.00 11.38 C ATOM 3641 C ALA A 473 45.588 21.918 13.225 1.00 11.47 C ATOM 3642 O ALA A 473 46.213 21.148 12.488 1.00 12.40 O ATOM 3643 CB ALA A 473 43.153 22.244 12.817 1.00 12.94 C ATOM 3644 H ALA A 473 45.121 22.622 10.631 1.00 0.00 H ATOM 3645 HA ALA A 473 44.607 23.756 13.309 1.00 0.00 H ATOM 3646 1HB ALA A 473 42.998 21.932 13.850 1.00 0.00 H ATOM 3647 2HB ALA A 473 42.394 22.975 12.540 1.00 0.00 H ATOM 3648 3HB ALA A 473 43.077 21.377 12.162 1.00 0.00 H ATOM 3649 N VAL A 474 45.776 21.983 14.537 1.00 11.20 N ATOM 3650 CA VAL A 474 46.709 21.093 15.210 1.00 11.59 C ATOM 3651 C VAL A 474 45.869 20.010 15.881 1.00 11.54 C ATOM 3652 O VAL A 474 44.874 20.303 16.548 1.00 12.03 O ATOM 3653 CB VAL A 474 47.564 21.843 16.265 1.00 13.07 C ATOM 3654 CG1 VAL A 474 46.675 22.546 17.274 1.00 14.90 C ATOM 3655 CG2 VAL A 474 48.501 20.866 16.954 1.00 14.33 C ATOM 3656 H VAL A 474 45.264 22.662 15.082 1.00 0.00 H ATOM 3657 HA VAL A 474 47.385 20.673 14.465 1.00 0.00 H ATOM 3658 HB VAL A 474 48.146 22.616 15.763 1.00 0.00 H ATOM 3659 1HG1 VAL A 474 47.294 23.067 18.005 1.00 0.00 H ATOM 3660 2HG1 VAL A 474 46.039 23.267 16.760 1.00 0.00 H ATOM 3661 3HG1 VAL A 474 46.052 21.812 17.785 1.00 0.00 H ATOM 3662 1HG2 VAL A 474 49.100 21.396 17.693 1.00 0.00 H ATOM 3663 2HG2 VAL A 474 47.917 20.089 17.449 1.00 0.00 H ATOM 3664 3HG2 VAL A 474 49.158 20.409 16.214 1.00 0.00 H ATOM 3665 N VAL A 475 46.256 18.759 15.681 1.00 0.00 N ATOM 3666 CA VAL A 475 45.517 17.651 16.264 1.00 0.00 C ATOM 3667 C VAL A 475 45.798 17.500 17.757 1.00 0.00 C ATOM 3668 O VAL A 475 46.940 17.633 18.210 1.00 0.00 O ATOM 3669 CB VAL A 475 45.880 16.339 15.543 1.00 0.00 C ATOM 3670 CG1 VAL A 475 45.214 15.154 16.226 1.00 0.00 C ATOM 3671 CG2 VAL A 475 45.469 16.420 14.081 1.00 0.00 C ATOM 3672 H VAL A 475 47.072 18.565 15.118 1.00 0.00 H ATOM 3673 HA VAL A 475 44.450 17.848 16.151 1.00 0.00 H ATOM 3674 HB VAL A 475 46.957 16.184 15.610 1.00 0.00 H ATOM 3675 1HG1 VAL A 475 45.482 14.235 15.704 1.00 0.00 H ATOM 3676 2HG1 VAL A 475 45.551 15.094 17.261 1.00 0.00 H ATOM 3677 3HG1 VAL A 475 44.132 15.281 16.202 1.00 0.00 H ATOM 3678 1HG2 VAL A 475 45.729 15.490 13.578 1.00 0.00 H ATOM 3679 2HG2 VAL A 475 44.392 16.580 14.015 1.00 0.00 H ATOM 3680 3HG2 VAL A 475 45.989 17.250 13.602 1.00 0.00 H ATOM 3681 N VAL A 476 44.743 17.236 18.517 1.00 12.22 N ATOM 3682 CA VAL A 476 44.851 17.023 19.956 1.00 12.33 C ATOM 3683 C VAL A 476 44.999 15.530 20.232 1.00 12.69 C ATOM 3684 O VAL A 476 44.116 14.741 19.911 1.00 12.25 O ATOM 3685 CB VAL A 476 43.594 17.551 20.691 1.00 11.75 C ATOM 3686 CG1 VAL A 476 43.613 17.111 22.146 1.00 14.88 C ATOM 3687 CG2 VAL A 476 43.534 19.072 20.598 1.00 14.53 C ATOM 3688 H VAL A 476 43.835 17.181 18.078 1.00 0.00 H ATOM 3689 HA VAL A 476 45.719 17.572 20.323 1.00 0.00 H ATOM 3690 HB VAL A 476 42.706 17.123 20.226 1.00 0.00 H ATOM 3691 1HG1 VAL A 476 42.724 17.488 22.652 1.00 0.00 H ATOM 3692 2HG1 VAL A 476 43.625 16.022 22.196 1.00 0.00 H ATOM 3693 3HG1 VAL A 476 44.503 17.507 22.634 1.00 0.00 H ATOM 3694 1HG2 VAL A 476 42.646 19.434 21.117 1.00 0.00 H ATOM 3695 2HG2 VAL A 476 44.424 19.501 21.059 1.00 0.00 H ATOM 3696 3HG2 VAL A 476 43.488 19.371 19.551 1.00 0.00 H ATOM 3697 N GLU A 477 46.135 15.148 20.809 1.00 12.43 N ATOM 3698 CA GLU A 477 46.416 13.753 21.141 1.00 13.79 C ATOM 3699 C GLU A 477 47.483 13.772 22.229 1.00 14.17 C ATOM 3700 O GLU A 477 48.550 14.352 22.045 1.00 16.25 O ATOM 3701 CB GLU A 477 46.928 13.003 19.911 1.00 16.59 C ATOM 3702 CG GLU A 477 47.271 11.544 20.171 1.00 21.40 C ATOM 3703 CD GLU A 477 47.725 10.818 18.920 1.00 25.80 C ATOM 3704 OE1 GLU A 477 48.039 9.611 19.014 1.00 29.80 O ATOM 3705 OE2 GLU A 477 47.768 11.451 17.842 1.00 28.34 O ATOM 3706 H GLU A 477 46.825 15.854 21.023 1.00 0.00 H ATOM 3707 HA GLU A 477 45.490 13.284 21.475 1.00 0.00 H ATOM 3708 1HB GLU A 477 46.174 13.037 19.124 1.00 0.00 H ATOM 3709 2HB GLU A 477 47.821 13.497 19.530 1.00 0.00 H ATOM 3710 1HG GLU A 477 48.064 11.495 20.916 1.00 0.00 H ATOM 3711 2HG GLU A 477 46.394 11.043 20.580 1.00 0.00 H ATOM 3712 N TYR A 478 47.196 13.135 23.358 1.00 14.74 N ATOM 3713 CA TYR A 478 48.136 13.133 24.474 1.00 16.12 C ATOM 3714 C TYR A 478 47.967 11.929 25.384 1.00 17.45 C ATOM 3715 O TYR A 478 46.906 11.308 25.423 1.00 15.29 O ATOM 3716 CB TYR A 478 47.943 14.398 25.309 1.00 16.73 C ATOM 3717 CG TYR A 478 46.537 14.546 25.867 1.00 15.98 C ATOM 3718 CD1 TYR A 478 45.504 15.054 25.080 1.00 16.02 C ATOM 3719 CD2 TYR A 478 46.234 14.151 27.172 1.00 16.37 C ATOM 3720 CE1 TYR A 478 44.205 15.165 25.574 1.00 15.73 C ATOM 3721 CE2 TYR A 478 44.935 14.256 27.678 1.00 15.22 C ATOM 3722 CZ TYR A 478 43.927 14.765 26.873 1.00 15.86 C ATOM 3723 OH TYR A 478 42.646 14.881 27.370 1.00 16.57 O ATOM 3724 H TYR A 478 46.318 12.645 23.453 1.00 0.00 H ATOM 3725 HA TYR A 478 49.150 13.123 24.072 1.00 0.00 H ATOM 3726 1HB TYR A 478 48.646 14.393 26.144 1.00 0.00 H ATOM 3727 2HB TYR A 478 48.165 15.274 24.700 1.00 0.00 H ATOM 3728 HD1 TYR A 478 45.704 15.373 24.057 1.00 0.00 H ATOM 3729 HD2 TYR A 478 47.017 13.753 27.816 1.00 0.00 H ATOM 3730 HE1 TYR A 478 43.414 15.565 24.940 1.00 0.00 H ATOM 3731 HE2 TYR A 478 44.720 13.939 28.699 1.00 0.00 H ATOM 3732 HH TYR A 478 42.626 14.568 28.278 1.00 0.00 H ATOM 3733 N GLU A 479 49.021 11.612 26.126 1.00 18.05 N ATOM 3734 CA GLU A 479 48.976 10.500 27.062 1.00 20.36 C ATOM 3735 C GLU A 479 48.510 11.058 28.403 1.00 20.91 C ATOM 3736 O GLU A 479 49.002 12.090 28.856 1.00 20.54 O ATOM 3737 CB GLU A 479 50.360 9.860 27.211 1.00 22.42 C ATOM 3738 CG GLU A 479 50.351 8.592 28.058 1.00 26.80 C ATOM 3739 CD GLU A 479 51.699 7.898 28.098 1.00 30.13 C ATOM 3740 OE1 GLU A 479 51.790 6.812 28.711 1.00 31.48 O ATOM 3741 OE2 GLU A 479 52.667 8.437 27.517 1.00 32.17 O ATOM 3742 H GLU A 479 49.872 12.150 26.042 1.00 0.00 H ATOM 3743 HA GLU A 479 48.287 9.749 26.675 1.00 0.00 H ATOM 3744 1HB GLU A 479 50.754 9.614 26.225 1.00 0.00 H ATOM 3745 2HB GLU A 479 51.044 10.575 27.668 1.00 0.00 H ATOM 3746 1HG GLU A 479 50.058 8.849 29.076 1.00 0.00 H ATOM 3747 2HG GLU A 479 49.606 7.905 27.658 1.00 0.00 H ATOM 3748 N THR A 480 47.550 10.385 29.029 1.00 21.65 N ATOM 3749 CA THR A 480 47.022 10.844 30.308 1.00 22.96 C ATOM 3750 C THR A 480 47.858 10.344 31.473 1.00 24.33 C ATOM 3751 O THR A 480 48.726 9.486 31.311 1.00 23.54 O ATOM 3752 CB THR A 480 45.579 10.365 30.527 1.00 21.99 C ATOM 3753 OG1 THR A 480 45.577 8.952 30.774 1.00 21.56 O ATOM 3754 CG2 THR A 480 44.729 10.658 29.302 1.00 21.25 C ATOM 3755 H THR A 480 47.177 9.542 28.617 1.00 0.00 H ATOM 3756 HA THR A 480 47.021 11.935 30.310 1.00 0.00 H ATOM 3757 HB THR A 480 45.153 10.876 31.390 1.00 0.00 H ATOM 3758 HG1 THR A 480 46.478 8.622 30.746 1.00 0.00 H ATOM 3759 1HG2 THR A 480 43.710 10.313 29.474 1.00 0.00 H ATOM 3760 2HG2 THR A 480 44.722 11.732 29.113 1.00 0.00 H ATOM 3761 3HG2 THR A 480 45.146 10.142 28.438 1.00 0.00 H ATOM 3762 N LYS A 481 47.587 10.891 32.653 1.00 26.04 N ATOM 3763 CA LYS A 481 48.295 10.497 33.860 1.00 28.60 C ATOM 3764 C LYS A 481 47.724 9.176 34.361 1.00 29.70 C ATOM 3765 O LYS A 481 47.984 8.759 35.489 1.00 30.98 O ATOM 3766 CB LYS A 481 48.150 11.586 34.926 1.00 29.48 C ATOM 3767 CG LYS A 481 48.746 12.920 34.501 1.00 30.62 C ATOM 3768 CD LYS A 481 48.482 14.017 35.517 1.00 32.72 C ATOM 3769 CE LYS A 481 49.093 15.333 35.060 1.00 33.73 C ATOM 3770 NZ LYS A 481 48.785 16.451 35.992 1.00 35.00 N ATOM 3771 H LYS A 481 46.868 11.598 32.712 1.00 0.00 H ATOM 3772 HA LYS A 481 49.352 10.378 33.618 1.00 0.00 H ATOM 3773 1HB LYS A 481 47.094 11.734 35.153 1.00 0.00 H ATOM 3774 2HB LYS A 481 48.640 11.264 35.844 1.00 0.00 H ATOM 3775 1HG LYS A 481 49.824 12.814 34.378 1.00 0.00 H ATOM 3776 2HG LYS A 481 48.317 13.223 33.546 1.00 0.00 H ATOM 3777 1HD LYS A 481 47.406 14.144 35.645 1.00 0.00 H ATOM 3778 2HD LYS A 481 48.913 13.735 36.477 1.00 0.00 H ATOM 3779 1HE LYS A 481 50.175 15.227 34.990 1.00 0.00 H ATOM 3780 2HE LYS A 481 48.711 15.588 34.072 1.00 0.00 H ATOM 3781 1HZ LYS A 481 49.209 17.302 35.649 1.00 0.00 H ATOM 3782 2HZ LYS A 481 47.783 16.575 36.051 1.00 0.00 H ATOM 3783 3HZ LYS A 481 49.152 16.238 36.908 1.00 0.00 H ATOM 3784 N ALA A 482 46.940 8.527 33.504 1.00 29.96 N ATOM 3785 CA ALA A 482 46.327 7.245 33.827 1.00 30.07 C ATOM 3786 C ALA A 482 46.712 6.199 32.781 1.00 29.74 C ATOM 3787 O ALA A 482 46.026 5.190 32.618 1.00 30.45 O ATOM 3788 CB ALA A 482 44.812 7.391 33.894 1.00 30.00 C ATOM 3789 H ALA A 482 46.768 8.941 32.600 1.00 0.00 H ATOM 3790 HA ALA A 482 46.696 6.928 34.802 1.00 0.00 H ATOM 3791 1HB ALA A 482 44.364 6.427 34.135 1.00 0.00 H ATOM 3792 2HB ALA A 482 44.550 8.116 34.664 1.00 0.00 H ATOM 3793 3HB ALA A 482 44.437 7.734 32.931 1.00 0.00 H ATOM 3794 N GLY A 483 47.802 6.466 32.062 1.00 29.00 N ATOM 3795 CA GLY A 483 48.297 5.540 31.056 1.00 27.29 C ATOM 3796 C GLY A 483 47.493 5.379 29.779 1.00 25.99 C ATOM 3797 O GLY A 483 47.703 4.425 29.030 1.00 27.33 O ATOM 3798 H GLY A 483 48.298 7.332 32.220 1.00 0.00 H ATOM 3799 1HA GLY A 483 49.298 5.841 30.746 1.00 0.00 H ATOM 3800 2HA GLY A 483 48.380 4.544 31.488 1.00 0.00 H ATOM 3801 N ARG A 484 46.582 6.306 29.511 1.00 24.06 N ATOM 3802 CA ARG A 484 45.766 6.216 28.310 1.00 22.15 C ATOM 3803 C ARG A 484 46.124 7.288 27.291 1.00 20.05 C ATOM 3804 O ARG A 484 46.795 8.265 27.612 1.00 19.58 O ATOM 3805 CB ARG A 484 44.286 6.342 28.674 1.00 22.49 C ATOM 3806 CG ARG A 484 43.785 5.264 29.623 1.00 23.06 C ATOM 3807 CD ARG A 484 42.291 5.397 29.840 1.00 22.41 C ATOM 3808 NE ARG A 484 41.707 4.195 30.425 1.00 19.17 N ATOM 3809 CZ ARG A 484 41.753 3.876 31.714 1.00 18.17 C ATOM 3810 NH1 ARG A 484 41.184 2.751 32.128 1.00 16.29 N ATOM 3811 NH2 ARG A 484 42.348 4.676 32.588 1.00 18.25 N ATOM 3812 H ARG A 484 46.447 7.085 30.140 1.00 0.00 H ATOM 3813 HA ARG A 484 45.935 5.242 27.849 1.00 0.00 H ATOM 3814 1HB ARG A 484 44.107 7.310 29.140 1.00 0.00 H ATOM 3815 2HB ARG A 484 43.683 6.299 27.767 1.00 0.00 H ATOM 3816 1HG ARG A 484 43.994 4.281 29.200 1.00 0.00 H ATOM 3817 2HG ARG A 484 44.291 5.362 30.584 1.00 0.00 H ATOM 3818 1HD ARG A 484 42.094 6.230 30.514 1.00 0.00 H ATOM 3819 2HD ARG A 484 41.800 5.579 28.885 1.00 0.00 H ATOM 3820 HE ARG A 484 41.231 3.554 29.805 1.00 0.00 H ATOM 3821 1HH1 ARG A 484 40.721 2.146 31.465 1.00 0.00 H ATOM 3822 2HH1 ARG A 484 41.214 2.501 33.106 1.00 0.00 H ATOM 3823 1HH2 ARG A 484 42.774 5.538 32.276 1.00 0.00 H ATOM 3824 2HH2 ARG A 484 42.377 4.424 33.565 1.00 0.00 H ATOM 3825 N ILE A 485 45.681 7.084 26.055 1.00 19.19 N ATOM 3826 CA ILE A 485 45.915 8.053 24.993 1.00 17.03 C ATOM 3827 C ILE A 485 44.571 8.704 24.683 1.00 15.94 C ATOM 3828 O ILE A 485 43.648 8.040 24.203 1.00 17.36 O ATOM 3829 CB ILE A 485 46.453 7.381 23.707 1.00 18.97 C ATOM 3830 CG1 ILE A 485 47.806 6.720 23.985 1.00 21.76 C ATOM 3831 CG2 ILE A 485 46.592 8.420 22.596 1.00 20.40 C ATOM 3832 CD1 ILE A 485 48.876 7.686 24.436 1.00 23.10 C ATOM 3833 H ILE A 485 45.171 6.238 25.846 1.00 0.00 H ATOM 3834 HA ILE A 485 46.661 8.769 25.336 1.00 0.00 H ATOM 3835 HB ILE A 485 45.762 6.603 23.386 1.00 0.00 H ATOM 3836 1HG1 ILE A 485 47.688 5.959 24.756 1.00 0.00 H ATOM 3837 2HG1 ILE A 485 48.159 6.218 23.084 1.00 0.00 H ATOM 3838 1HG2 ILE A 485 46.972 7.940 21.694 1.00 0.00 H ATOM 3839 2HG2 ILE A 485 45.618 8.862 22.388 1.00 0.00 H ATOM 3840 3HG2 ILE A 485 47.285 9.200 22.911 1.00 0.00 H ATOM 3841 1HD1 ILE A 485 49.805 7.143 24.613 1.00 0.00 H ATOM 3842 2HD1 ILE A 485 49.037 8.438 23.662 1.00 0.00 H ATOM 3843 3HD1 ILE A 485 48.561 8.174 25.357 1.00 0.00 H ATOM 3844 N ASN A 486 44.454 9.991 24.988 1.00 14.05 N ATOM 3845 CA ASN A 486 43.218 10.724 24.721 1.00 13.62 C ATOM 3846 C ASN A 486 43.351 11.435 23.380 1.00 13.93 C ATOM 3847 O ASN A 486 44.420 11.953 23.044 1.00 13.63 O ATOM 3848 CB ASN A 486 42.935 11.763 25.818 1.00 13.19 C ATOM 3849 CG ASN A 486 42.273 11.168 27.054 1.00 12.59 C ATOM 3850 OD1 ASN A 486 41.923 11.898 27.986 1.00 15.59 O ATOM 3851 ND2 ASN A 486 42.094 9.855 27.070 1.00 12.35 N ATOM 3852 H ASN A 486 45.232 10.476 25.413 1.00 0.00 H ATOM 3853 HA ASN A 486 42.391 10.012 24.703 1.00 0.00 H ATOM 3854 1HB ASN A 486 43.870 12.236 26.120 1.00 0.00 H ATOM 3855 2HB ASN A 486 42.286 12.543 25.420 1.00 0.00 H ATOM 3856 1HD2 ASN A 486 41.664 9.418 27.860 1.00 0.00 H ATOM 3857 2HD2 ASN A 486 42.390 9.301 26.292 1.00 0.00 H ATOM 3858 N LYS A 487 42.259 11.457 22.624 1.00 12.03 N ATOM 3859 CA LYS A 487 42.223 12.100 21.312 1.00 12.70 C ATOM 3860 C LYS A 487 41.134 13.173 21.247 1.00 11.88 C ATOM 3861 O LYS A 487 39.999 12.934 21.656 1.00 12.80 O ATOM 3862 CB LYS A 487 41.940 11.058 20.224 1.00 13.16 C ATOM 3863 CG LYS A 487 43.036 10.034 19.992 1.00 18.32 C ATOM 3864 CD LYS A 487 44.205 10.630 19.241 1.00 23.87 C ATOM 3865 CE LYS A 487 44.807 9.605 18.287 1.00 25.98 C ATOM 3866 NZ LYS A 487 45.166 8.336 18.976 1.00 28.96 N ATOM 3867 H LYS A 487 41.424 11.010 22.976 1.00 0.00 H ATOM 3868 HA LYS A 487 43.197 12.552 21.122 1.00 0.00 H ATOM 3869 1HB LYS A 487 41.033 10.508 20.475 1.00 0.00 H ATOM 3870 2HB LYS A 487 41.764 11.563 19.274 1.00 0.00 H ATOM 3871 1HG LYS A 487 43.390 9.656 20.952 1.00 0.00 H ATOM 3872 2HG LYS A 487 42.638 9.199 19.417 1.00 0.00 H ATOM 3873 1HD LYS A 487 43.869 11.500 18.675 1.00 0.00 H ATOM 3874 2HD LYS A 487 44.966 10.954 19.951 1.00 0.00 H ATOM 3875 1HE LYS A 487 44.093 9.382 17.495 1.00 0.00 H ATOM 3876 2HE LYS A 487 45.706 10.018 17.829 1.00 0.00 H ATOM 3877 1HZ LYS A 487 45.560 7.689 18.308 1.00 0.00 H ATOM 3878 2HZ LYS A 487 45.844 8.526 19.701 1.00 0.00 H ATOM 3879 3HZ LYS A 487 44.338 7.931 19.388 1.00 0.00 H ATOM 3880 N GLY A 488 41.484 14.353 20.738 1.00 10.88 N ATOM 3881 CA GLY A 488 40.504 15.417 20.581 1.00 11.57 C ATOM 3882 C GLY A 488 39.505 14.928 19.545 1.00 11.16 C ATOM 3883 O GLY A 488 39.895 14.409 18.500 1.00 11.15 O ATOM 3884 H GLY A 488 42.439 14.519 20.456 1.00 0.00 H ATOM 3885 1HA GLY A 488 40.032 15.622 21.542 1.00 0.00 H ATOM 3886 2HA GLY A 488 41.007 16.331 20.268 1.00 0.00 H ATOM 3887 N VAL A 489 38.218 15.098 19.815 1.00 11.95 N ATOM 3888 CA VAL A 489 37.197 14.597 18.906 1.00 11.59 C ATOM 3889 C VAL A 489 37.191 15.171 17.491 1.00 10.07 C ATOM 3890 O VAL A 489 37.332 14.429 16.513 1.00 11.15 O ATOM 3891 CB VAL A 489 35.784 14.779 19.513 1.00 10.71 C ATOM 3892 CG1 VAL A 489 34.741 14.174 18.580 1.00 11.83 C ATOM 3893 CG2 VAL A 489 35.714 14.113 20.877 1.00 14.24 C ATOM 3894 H VAL A 489 37.935 15.578 20.657 1.00 0.00 H ATOM 3895 HA VAL A 489 37.369 13.532 18.745 1.00 0.00 H ATOM 3896 HB VAL A 489 35.578 15.844 19.617 1.00 0.00 H ATOM 3897 1HG1 VAL A 489 33.748 14.305 19.011 1.00 0.00 H ATOM 3898 2HG1 VAL A 489 34.784 14.674 17.612 1.00 0.00 H ATOM 3899 3HG1 VAL A 489 34.941 13.111 18.450 1.00 0.00 H ATOM 3900 1HG2 VAL A 489 34.717 14.247 21.296 1.00 0.00 H ATOM 3901 2HG2 VAL A 489 35.925 13.049 20.774 1.00 0.00 H ATOM 3902 3HG2 VAL A 489 36.450 14.566 21.541 1.00 0.00 H ATOM 3903 N ALA A 490 37.042 16.485 17.376 1.00 9.79 N ATOM 3904 CA ALA A 490 36.979 17.104 16.061 1.00 9.58 C ATOM 3905 C ALA A 490 38.266 17.011 15.258 1.00 10.14 C ATOM 3906 O ALA A 490 38.227 16.741 14.061 1.00 10.62 O ATOM 3907 CB ALA A 490 36.544 18.565 16.182 1.00 11.62 C ATOM 3908 H ALA A 490 36.971 17.068 18.198 1.00 0.00 H ATOM 3909 HA ALA A 490 36.242 16.563 15.467 1.00 0.00 H ATOM 3910 1HB ALA A 490 36.501 19.015 15.191 1.00 0.00 H ATOM 3911 2HB ALA A 490 35.558 18.614 16.646 1.00 0.00 H ATOM 3912 3HB ALA A 490 37.260 19.108 16.796 1.00 0.00 H ATOM 3913 N THR A 491 39.411 17.228 15.901 1.00 0.00 N ATOM 3914 CA THR A 491 40.655 17.182 15.145 1.00 0.00 C ATOM 3915 C THR A 491 41.118 15.781 14.784 1.00 0.00 C ATOM 3916 O THR A 491 41.638 15.572 13.693 1.00 0.00 O ATOM 3917 CB THR A 491 41.778 17.890 15.926 1.00 0.00 C ATOM 3918 OG1 THR A 491 41.968 17.240 17.189 1.00 0.00 O ATOM 3919 CG2 THR A 491 41.427 19.351 16.159 1.00 0.00 C ATOM 3920 H THR A 491 39.444 17.421 16.892 1.00 0.00 H ATOM 3921 HA THR A 491 40.485 17.642 14.171 1.00 0.00 H ATOM 3922 HB THR A 491 42.707 17.832 15.359 1.00 0.00 H ATOM 3923 HG1 THR A 491 41.123 16.922 17.515 1.00 0.00 H ATOM 3924 1HG2 THR A 491 42.232 19.835 16.712 1.00 0.00 H ATOM 3925 2HG2 THR A 491 41.293 19.851 15.200 1.00 0.00 H ATOM 3926 3HG2 THR A 491 40.503 19.416 16.734 1.00 0.00 H ATOM 3927 N ASN A 492 40.935 14.808 15.671 1.00 0.00 N ATOM 3928 CA ASN A 492 41.260 13.445 15.284 1.00 0.00 C ATOM 3929 C ASN A 492 40.332 12.972 14.171 1.00 0.00 C ATOM 3930 O ASN A 492 40.757 12.255 13.271 1.00 0.00 O ATOM 3931 CB ASN A 492 41.189 12.515 16.480 1.00 0.00 C ATOM 3932 CG ASN A 492 41.638 11.118 16.154 1.00 0.00 C ATOM 3933 OD1 ASN A 492 42.786 10.900 15.749 1.00 0.00 O ATOM 3934 ND2 ASN A 492 40.756 10.166 16.321 1.00 0.00 N ATOM 3935 H ASN A 492 40.579 14.984 16.600 1.00 0.00 H ATOM 3936 HA ASN A 492 42.270 13.435 14.869 1.00 0.00 H ATOM 3937 1HB ASN A 492 41.814 12.906 17.284 1.00 0.00 H ATOM 3938 2HB ASN A 492 40.165 12.477 16.851 1.00 0.00 H ATOM 3939 1HD2 ASN A 492 40.999 9.217 16.120 1.00 0.00 H ATOM 3940 2HD2 ASN A 492 39.839 10.388 16.651 1.00 0.00 H ATOM 3941 N TRP A 493 39.074 13.401 14.223 1.00 0.00 N ATOM 3942 CA TRP A 493 38.109 13.094 13.170 1.00 0.00 C ATOM 3943 C TRP A 493 38.621 13.752 11.884 1.00 0.00 C ATOM 3944 O TRP A 493 38.632 13.133 10.823 1.00 0.00 O ATOM 3945 CB TRP A 493 36.743 13.654 13.573 1.00 0.00 C ATOM 3946 CG TRP A 493 35.748 13.841 12.464 1.00 0.00 C ATOM 3947 CD1 TRP A 493 35.057 12.867 11.791 1.00 0.00 C ATOM 3948 CD2 TRP A 493 35.267 15.090 11.966 1.00 0.00 C ATOM 3949 NE1 TRP A 493 34.166 13.443 10.911 1.00 0.00 N ATOM 3950 CE2 TRP A 493 34.276 14.807 11.001 1.00 0.00 C ATOM 3951 CE3 TRP A 493 35.576 16.427 12.249 1.00 0.00 C ATOM 3952 CZ2 TRP A 493 33.588 15.815 10.316 1.00 0.00 C ATOM 3953 CZ3 TRP A 493 34.895 17.429 11.571 1.00 0.00 C ATOM 3954 CH2 TRP A 493 33.911 17.117 10.616 1.00 0.00 C ATOM 3955 H TRP A 493 38.779 13.955 15.014 1.00 0.00 H ATOM 3956 HA TRP A 493 38.041 12.011 13.069 1.00 0.00 H ATOM 3957 1HB TRP A 493 36.280 12.993 14.305 1.00 0.00 H ATOM 3958 2HB TRP A 493 36.874 14.627 14.046 1.00 0.00 H ATOM 3959 HD1 TRP A 493 35.193 11.796 11.933 1.00 0.00 H ATOM 3960 HE1 TRP A 493 33.537 12.944 10.299 1.00 0.00 H ATOM 3961 HE3 TRP A 493 36.335 16.674 12.990 1.00 0.00 H ATOM 3962 HZ2 TRP A 493 32.823 15.592 9.573 1.00 0.00 H ATOM 3963 HZ3 TRP A 493 35.142 18.466 11.797 1.00 0.00 H ATOM 3964 HH2 TRP A 493 33.394 17.928 10.102 1.00 0.00 H ATOM 3965 N LEU A 494 39.062 15.003 11.980 1.00 0.00 N ATOM 3966 CA LEU A 494 39.597 15.702 10.814 1.00 0.00 C ATOM 3967 C LEU A 494 40.902 15.065 10.338 1.00 0.00 C ATOM 3968 O LEU A 494 41.231 15.115 9.151 1.00 0.00 O ATOM 3969 CB LEU A 494 39.834 17.181 11.145 1.00 0.00 C ATOM 3970 CG LEU A 494 38.571 18.037 11.306 1.00 0.00 C ATOM 3971 CD1 LEU A 494 38.964 19.454 11.700 1.00 0.00 C ATOM 3972 CD2 LEU A 494 37.783 18.030 10.004 1.00 0.00 C ATOM 3973 H LEU A 494 39.030 15.482 12.869 1.00 0.00 H ATOM 3974 HA LEU A 494 38.869 15.636 10.006 1.00 0.00 H ATOM 3975 1HB LEU A 494 40.396 17.243 12.076 1.00 0.00 H ATOM 3976 2HB LEU A 494 40.435 17.624 10.352 1.00 0.00 H ATOM 3977 HG LEU A 494 37.953 17.628 12.106 1.00 0.00 H ATOM 3978 1HD1 LEU A 494 38.067 20.062 11.815 1.00 0.00 H ATOM 3979 2HD1 LEU A 494 39.509 19.432 12.644 1.00 0.00 H ATOM 3980 3HD1 LEU A 494 39.597 19.885 10.926 1.00 0.00 H ATOM 3981 1HD2 LEU A 494 36.885 18.638 10.119 1.00 0.00 H ATOM 3982 2HD2 LEU A 494 38.400 18.440 9.204 1.00 0.00 H ATOM 3983 3HD2 LEU A 494 37.500 17.007 9.756 1.00 0.00 H ATOM 3984 N ARG A 495 41.648 14.462 11.258 1.00 0.00 N ATOM 3985 CA ARG A 495 42.987 14.000 10.925 1.00 0.00 C ATOM 3986 C ARG A 495 42.958 13.044 9.735 1.00 0.00 C ATOM 3987 O ARG A 495 43.818 13.114 8.858 1.00 0.00 O ATOM 3988 CB ARG A 495 43.625 13.306 12.118 1.00 0.00 C ATOM 3989 CG ARG A 495 45.023 12.762 11.870 1.00 0.00 C ATOM 3990 CD ARG A 495 45.628 12.214 13.111 1.00 0.00 C ATOM 3991 NE ARG A 495 44.816 11.155 13.688 1.00 0.00 N ATOM 3992 CZ ARG A 495 44.833 9.871 13.282 1.00 0.00 C ATOM 3993 NH1 ARG A 495 45.624 9.502 12.299 1.00 0.00 N ATOM 3994 NH2 ARG A 495 44.055 8.981 13.873 1.00 0.00 N ATOM 3995 H ARG A 495 41.296 14.317 12.194 1.00 0.00 H ATOM 3996 HA ARG A 495 43.593 14.865 10.652 1.00 0.00 H ATOM 3997 1HB ARG A 495 43.685 14.001 12.954 1.00 0.00 H ATOM 3998 2HB ARG A 495 42.998 12.471 12.432 1.00 0.00 H ATOM 3999 1HG ARG A 495 44.977 11.964 11.129 1.00 0.00 H ATOM 4000 2HG ARG A 495 45.665 13.563 11.501 1.00 0.00 H ATOM 4001 1HD ARG A 495 46.612 11.805 12.886 1.00 0.00 H ATOM 4002 2HD ARG A 495 45.726 13.009 13.850 1.00 0.00 H ATOM 4003 HE ARG A 495 44.194 11.400 14.448 1.00 0.00 H ATOM 4004 1HH1 ARG A 495 46.219 10.183 11.847 1.00 0.00 H ATOM 4005 2HH1 ARG A 495 45.637 8.540 11.995 1.00 0.00 H ATOM 4006 1HH2 ARG A 495 43.447 9.264 14.629 1.00 0.00 H ATOM 4007 2HH2 ARG A 495 44.068 8.018 13.569 1.00 0.00 H ATOM 4008 N ALA A 496 41.962 12.161 9.703 1.00 0.00 N ATOM 4009 CA ALA A 496 41.897 11.113 8.687 1.00 0.00 C ATOM 4010 C ALA A 496 41.131 11.509 7.425 1.00 0.00 C ATOM 4011 O ALA A 496 40.668 10.640 6.680 1.00 0.00 O ATOM 4012 CB ALA A 496 41.287 9.853 9.288 1.00 0.00 C ATOM 4013 H ALA A 496 41.232 12.217 10.399 1.00 0.00 H ATOM 4014 HA ALA A 496 42.914 10.898 8.357 1.00 0.00 H ATOM 4015 1HB ALA A 496 41.240 9.073 8.528 1.00 0.00 H ATOM 4016 2HB ALA A 496 41.903 9.512 10.121 1.00 0.00 H ATOM 4017 3HB ALA A 496 40.282 10.071 9.647 1.00 0.00 H ATOM 4018 N LYS A 497 40.990 12.809 7.184 1.00 0.00 N ATOM 4019 CA LYS A 497 40.077 13.288 6.150 1.00 0.00 C ATOM 4020 C LYS A 497 40.728 13.240 4.773 1.00 0.00 C ATOM 4021 O LYS A 497 41.213 14.251 4.267 1.00 0.00 O ATOM 4022 CB LYS A 497 39.613 14.712 6.462 1.00 0.00 C ATOM 4023 CG LYS A 497 38.536 14.802 7.535 1.00 0.00 C ATOM 4024 CD LYS A 497 37.253 14.118 7.089 1.00 0.00 C ATOM 4025 CE LYS A 497 36.195 14.157 8.182 1.00 0.00 C ATOM 4026 NZ LYS A 497 34.911 13.551 7.736 1.00 0.00 N ATOM 4027 H LYS A 497 41.520 13.480 7.721 1.00 0.00 H ATOM 4028 HA LYS A 497 39.199 12.641 6.137 1.00 0.00 H ATOM 4029 1HB LYS A 497 40.465 15.308 6.791 1.00 0.00 H ATOM 4030 2HB LYS A 497 39.221 15.174 5.556 1.00 0.00 H ATOM 4031 1HG LYS A 497 38.893 14.325 8.449 1.00 0.00 H ATOM 4032 2HG LYS A 497 38.325 15.848 7.751 1.00 0.00 H ATOM 4033 1HD LYS A 497 36.864 14.618 6.200 1.00 0.00 H ATOM 4034 2HD LYS A 497 37.463 13.078 6.837 1.00 0.00 H ATOM 4035 1HE LYS A 497 36.554 13.616 9.055 1.00 0.00 H ATOM 4036 2HE LYS A 497 36.011 15.191 8.473 1.00 0.00 H ATOM 4037 1HZ LYS A 497 34.237 13.597 8.487 1.00 0.00 H ATOM 4038 2HZ LYS A 497 34.558 14.058 6.936 1.00 0.00 H ATOM 4039 3HZ LYS A 497 35.065 12.586 7.481 1.00 0.00 H ATOM 4040 N GLU A 498 40.729 12.053 4.176 1.00 21.56 N ATOM 4041 CA GLU A 498 41.425 11.815 2.920 1.00 24.27 C ATOM 4042 C GLU A 498 40.506 12.199 1.770 1.00 21.79 C ATOM 4043 O GLU A 498 39.400 11.675 1.655 1.00 23.57 O ATOM 4044 CB GLU A 498 41.795 10.335 2.799 1.00 27.64 C ATOM 4045 CG GLU A 498 42.767 9.841 3.855 1.00 32.55 C ATOM 4046 CD GLU A 498 44.141 10.469 3.721 1.00 35.19 C ATOM 4047 OE1 GLU A 498 44.256 11.701 3.890 1.00 37.10 O ATOM 4048 OE2 GLU A 498 45.106 9.727 3.441 1.00 37.31 O ATOM 4049 H GLU A 498 40.229 11.293 4.613 1.00 0.00 H ATOM 4050 HA GLU A 498 42.340 12.409 2.913 1.00 0.00 H ATOM 4051 1HB GLU A 498 40.892 9.728 2.867 1.00 0.00 H ATOM 4052 2HB GLU A 498 42.242 10.150 1.822 1.00 0.00 H ATOM 4053 1HG GLU A 498 42.365 10.073 4.841 1.00 0.00 H ATOM 4054 2HG GLU A 498 42.854 8.758 3.775 1.00 0.00 H ATOM 4055 N PRO A 499 40.949 13.121 0.901 1.00 20.39 N ATOM 4056 CA PRO A 499 40.099 13.521 -0.222 1.00 20.82 C ATOM 4057 C PRO A 499 39.518 12.315 -0.952 1.00 22.89 C ATOM 4058 O PRO A 499 38.353 12.325 -1.339 1.00 24.79 O ATOM 4059 CB PRO A 499 41.049 14.334 -1.090 1.00 19.31 C ATOM 4060 CG PRO A 499 41.894 15.019 -0.061 1.00 18.76 C ATOM 4061 CD PRO A 499 42.203 13.896 0.907 1.00 19.51 C ATOM 4062 HA PRO A 499 39.274 14.144 0.153 1.00 0.00 H ATOM 4063 1HB PRO A 499 41.612 13.666 -1.759 1.00 0.00 H ATOM 4064 2HB PRO A 499 40.477 15.022 -1.730 1.00 0.00 H ATOM 4065 1HG PRO A 499 42.788 15.453 -0.532 1.00 0.00 H ATOM 4066 2HG PRO A 499 41.338 15.852 0.394 1.00 0.00 H ATOM 4067 1HD PRO A 499 43.053 13.309 0.529 1.00 0.00 H ATOM 4068 2HD PRO A 499 42.433 14.318 1.897 1.00 0.00 H ATOM 4069 N VAL A 500 40.343 11.282 -1.115 1.00 24.20 N ATOM 4070 CA VAL A 500 39.962 10.041 -1.792 1.00 27.46 C ATOM 4071 C VAL A 500 38.723 10.183 -2.667 1.00 28.58 C ATOM 4072 O VAL A 500 38.826 10.306 -3.888 1.00 33.01 O ATOM 4073 CB VAL A 500 39.718 8.897 -0.779 1.00 28.11 C ATOM 4074 CG1 VAL A 500 40.966 8.661 0.047 1.00 27.94 C ATOM 4075 CG2 VAL A 500 38.543 9.231 0.120 1.00 28.97 C ATOM 4076 H VAL A 500 41.279 11.374 -0.747 1.00 0.00 H ATOM 4077 HA VAL A 500 40.777 9.743 -2.452 1.00 0.00 H ATOM 4078 HB VAL A 500 39.503 7.979 -1.327 1.00 0.00 H ATOM 4079 1HG1 VAL A 500 40.785 7.853 0.757 1.00 0.00 H ATOM 4080 2HG1 VAL A 500 41.791 8.387 -0.610 1.00 0.00 H ATOM 4081 3HG1 VAL A 500 41.220 9.570 0.591 1.00 0.00 H ATOM 4082 1HG2 VAL A 500 38.383 8.417 0.827 1.00 0.00 H ATOM 4083 2HG2 VAL A 500 38.752 10.150 0.667 1.00 0.00 H ATOM 4084 3HG2 VAL A 500 37.647 9.366 -0.486 1.00 0.00 H ATOM 4085 N ASN A 503 38.986 2.773 -2.983 1.00 41.83 N ATOM 4086 CA ASN A 503 37.607 3.102 -3.321 1.00 40.69 C ATOM 4087 C ASN A 503 37.395 4.612 -3.323 1.00 39.64 C ATOM 4088 O ASN A 503 38.134 5.354 -2.675 1.00 40.48 O ATOM 4089 CB ASN A 503 36.644 2.426 -2.362 1.00 42.45 C ATOM 4090 CG ASN A 503 35.209 2.565 -2.789 1.00 0.00 C ATOM 4091 OD1 ASN A 503 34.905 2.587 -3.988 1.00 0.00 O ATOM 4092 ND2 ASN A 503 34.321 2.659 -1.833 1.00 0.00 N ATOM 4093 H ASN A 503 39.269 1.804 -2.960 1.00 0.00 H ATOM 4094 HA ASN A 503 37.395 2.719 -4.320 1.00 0.00 H ATOM 4095 1HB ASN A 503 36.888 1.366 -2.288 1.00 0.00 H ATOM 4096 2HB ASN A 503 36.758 2.858 -1.367 1.00 0.00 H ATOM 4097 1HD2 ASN A 503 33.351 2.753 -2.058 1.00 0.00 H ATOM 4098 2HD2 ASN A 503 34.612 2.636 -0.877 1.00 0.00 H ATOM 4099 N GLY A 504 36.382 5.060 -4.057 1.00 38.26 N ATOM 4100 CA GLY A 504 36.092 6.480 -4.124 1.00 34.90 C ATOM 4101 C GLY A 504 35.571 7.005 -2.803 1.00 32.85 C ATOM 4102 O GLY A 504 36.137 6.729 -1.747 1.00 32.73 O ATOM 4103 H GLY A 504 35.803 4.415 -4.575 1.00 0.00 H ATOM 4104 1HA GLY A 504 36.995 7.023 -4.402 1.00 0.00 H ATOM 4105 2HA GLY A 504 35.354 6.663 -4.905 1.00 0.00 H ATOM 4106 N GLY A 505 34.482 7.760 -2.857 1.00 30.91 N ATOM 4107 CA GLY A 505 33.920 8.305 -1.639 1.00 28.27 C ATOM 4108 C GLY A 505 34.651 9.568 -1.243 1.00 26.62 C ATOM 4109 O GLY A 505 35.855 9.553 -0.988 1.00 26.66 O ATOM 4110 H GLY A 505 34.034 7.963 -3.739 1.00 0.00 H ATOM 4111 1HA GLY A 505 32.861 8.515 -1.789 1.00 0.00 H ATOM 4112 2HA GLY A 505 33.991 7.564 -0.843 1.00 0.00 H ATOM 4113 N ARG A 506 33.912 10.669 -1.198 1.00 25.41 N ATOM 4114 CA ARG A 506 34.476 11.959 -0.833 1.00 25.04 C ATOM 4115 C ARG A 506 34.490 12.083 0.684 1.00 23.87 C ATOM 4116 O ARG A 506 33.587 11.592 1.365 1.00 26.30 O ATOM 4117 CB ARG A 506 33.615 13.090 -1.393 1.00 27.45 C ATOM 4118 CG ARG A 506 33.116 12.892 -2.811 1.00 30.04 C ATOM 4119 CD ARG A 506 31.739 13.530 -2.955 1.00 31.98 C ATOM 4120 NE ARG A 506 30.746 12.819 -2.149 1.00 33.39 N ATOM 4121 CZ ARG A 506 29.559 13.309 -1.806 1.00 34.76 C ATOM 4122 NH1 ARG A 506 29.201 14.526 -2.194 1.00 35.06 N ATOM 4123 NH2 ARG A 506 28.724 12.577 -1.078 1.00 34.60 N ATOM 4124 H ARG A 506 32.930 10.607 -1.425 1.00 0.00 H ATOM 4125 HA ARG A 506 35.475 12.034 -1.264 1.00 0.00 H ATOM 4126 1HB ARG A 506 32.740 13.228 -0.759 1.00 0.00 H ATOM 4127 2HB ARG A 506 34.181 14.021 -1.376 1.00 0.00 H ATOM 4128 1HG ARG A 506 33.809 13.362 -3.509 1.00 0.00 H ATOM 4129 2HG ARG A 506 33.048 11.826 -3.028 1.00 0.00 H ATOM 4130 1HD ARG A 506 31.781 14.566 -2.622 1.00 0.00 H ATOM 4131 2HD ARG A 506 31.431 13.496 -3.999 1.00 0.00 H ATOM 4132 HE ARG A 506 30.979 11.888 -1.831 1.00 0.00 H ATOM 4133 1HH1 ARG A 506 29.831 15.084 -2.752 1.00 0.00 H ATOM 4134 2HH1 ARG A 506 28.298 14.894 -1.930 1.00 0.00 H ATOM 4135 1HH2 ARG A 506 28.991 11.648 -0.784 1.00 0.00 H ATOM 4136 2HH2 ARG A 506 27.823 12.949 -0.817 1.00 0.00 H ATOM 4137 N ALA A 507 35.516 12.737 1.211 1.00 20.18 N ATOM 4138 CA ALA A 507 35.608 12.957 2.647 1.00 17.68 C ATOM 4139 C ALA A 507 34.800 14.228 2.884 1.00 16.92 C ATOM 4140 O ALA A 507 35.108 15.277 2.325 1.00 18.82 O ATOM 4141 CB ALA A 507 37.058 13.163 3.056 1.00 18.57 C ATOM 4142 H ALA A 507 36.248 13.090 0.612 1.00 0.00 H ATOM 4143 HA ALA A 507 35.221 12.071 3.150 1.00 0.00 H ATOM 4144 1HB ALA A 507 37.112 13.326 4.133 1.00 0.00 H ATOM 4145 2HB ALA A 507 37.639 12.279 2.793 1.00 0.00 H ATOM 4146 3HB ALA A 507 37.462 14.030 2.537 1.00 0.00 H ATOM 4147 N LEU A 508 33.762 14.133 3.705 1.00 14.33 N ATOM 4148 CA LEU A 508 32.901 15.280 3.964 1.00 13.22 C ATOM 4149 C LEU A 508 33.047 15.864 5.362 1.00 12.69 C ATOM 4150 O LEU A 508 33.202 15.136 6.345 1.00 13.43 O ATOM 4151 CB LEU A 508 31.443 14.885 3.720 1.00 12.95 C ATOM 4152 CG LEU A 508 31.140 14.331 2.324 1.00 13.09 C ATOM 4153 CD1 LEU A 508 29.703 13.838 2.271 1.00 13.78 C ATOM 4154 CD2 LEU A 508 31.371 15.403 1.280 1.00 14.77 C ATOM 4155 H LEU A 508 33.561 13.253 4.160 1.00 0.00 H ATOM 4156 HA LEU A 508 33.175 16.080 3.278 1.00 0.00 H ATOM 4157 1HB LEU A 508 31.161 14.128 4.449 1.00 0.00 H ATOM 4158 2HB LEU A 508 30.815 15.762 3.876 1.00 0.00 H ATOM 4159 HG LEU A 508 31.795 13.484 2.118 1.00 0.00 H ATOM 4160 1HD1 LEU A 508 29.490 13.445 1.277 1.00 0.00 H ATOM 4161 2HD1 LEU A 508 29.561 13.051 3.011 1.00 0.00 H ATOM 4162 3HD1 LEU A 508 29.027 14.665 2.486 1.00 0.00 H ATOM 4163 1HD2 LEU A 508 31.154 15.000 0.290 1.00 0.00 H ATOM 4164 2HD2 LEU A 508 30.715 16.251 1.479 1.00 0.00 H ATOM 4165 3HD2 LEU A 508 32.410 15.731 1.319 1.00 0.00 H ATOM 4166 N VAL A 509 32.982 17.190 5.435 1.00 11.89 N ATOM 4167 CA VAL A 509 33.102 17.923 6.694 1.00 12.01 C ATOM 4168 C VAL A 509 31.887 18.827 6.907 1.00 11.23 C ATOM 4169 O VAL A 509 31.672 19.769 6.148 1.00 11.21 O ATOM 4170 CB VAL A 509 34.383 18.808 6.690 1.00 11.71 C ATOM 4171 CG1 VAL A 509 34.386 19.760 7.881 1.00 12.82 C ATOM 4172 CG2 VAL A 509 35.620 17.926 6.719 1.00 12.58 C ATOM 4173 H VAL A 509 32.842 17.705 4.577 1.00 0.00 H ATOM 4174 HA VAL A 509 33.180 17.202 7.508 1.00 0.00 H ATOM 4175 HB VAL A 509 34.390 19.416 5.785 1.00 0.00 H ATOM 4176 1HG1 VAL A 509 35.290 20.369 7.858 1.00 0.00 H ATOM 4177 2HG1 VAL A 509 33.511 20.408 7.831 1.00 0.00 H ATOM 4178 3HG1 VAL A 509 34.360 19.185 8.807 1.00 0.00 H ATOM 4179 1HG2 VAL A 509 36.512 18.551 6.716 1.00 0.00 H ATOM 4180 2HG2 VAL A 509 35.608 17.314 7.621 1.00 0.00 H ATOM 4181 3HG2 VAL A 509 35.626 17.279 5.842 1.00 0.00 H ATOM 4182 N PRO A 510 31.057 18.534 7.928 1.00 10.25 N ATOM 4183 CA PRO A 510 29.883 19.379 8.183 1.00 10.02 C ATOM 4184 C PRO A 510 30.399 20.722 8.690 1.00 10.83 C ATOM 4185 O PRO A 510 31.130 20.776 9.682 1.00 10.76 O ATOM 4186 CB PRO A 510 29.118 18.611 9.266 1.00 9.46 C ATOM 4187 CG PRO A 510 29.553 17.184 9.065 1.00 10.33 C ATOM 4188 CD PRO A 510 31.034 17.330 8.776 1.00 9.92 C ATOM 4189 HA PRO A 510 29.285 19.455 7.263 1.00 0.00 H ATOM 4190 1HB PRO A 510 29.377 19.005 10.260 1.00 0.00 H ATOM 4191 2HB PRO A 510 28.036 18.754 9.135 1.00 0.00 H ATOM 4192 1HG PRO A 510 29.337 16.591 9.967 1.00 0.00 H ATOM 4193 2HG PRO A 510 28.987 16.726 8.241 1.00 0.00 H ATOM 4194 1HD PRO A 510 31.580 17.474 9.720 1.00 0.00 H ATOM 4195 2HD PRO A 510 31.396 16.434 8.251 1.00 0.00 H ATOM 4196 N MET A 511 30.022 21.799 8.016 1.00 11.02 N ATOM 4197 CA MET A 511 30.499 23.117 8.405 1.00 10.95 C ATOM 4198 C MET A 511 29.516 24.249 8.182 1.00 10.42 C ATOM 4199 O MET A 511 28.454 24.079 7.576 1.00 11.00 O ATOM 4200 CB MET A 511 31.795 23.436 7.643 1.00 11.95 C ATOM 4201 CG MET A 511 31.721 23.260 6.117 1.00 12.54 C ATOM 4202 SD MET A 511 30.732 24.488 5.198 1.00 13.07 S ATOM 4203 CE MET A 511 31.801 25.925 5.260 1.00 12.22 C ATOM 4204 H MET A 511 29.398 21.715 7.226 1.00 0.00 H ATOM 4205 HA MET A 511 30.706 23.108 9.475 1.00 0.00 H ATOM 4206 1HB MET A 511 32.086 24.468 7.837 1.00 0.00 H ATOM 4207 2HB MET A 511 32.598 22.795 8.006 1.00 0.00 H ATOM 4208 1HG MET A 511 32.725 23.300 5.697 1.00 0.00 H ATOM 4209 2HG MET A 511 31.293 22.286 5.883 1.00 0.00 H ATOM 4210 1HE MET A 511 31.326 26.755 4.737 1.00 0.00 H ATOM 4211 2HE MET A 511 31.978 26.203 6.300 1.00 0.00 H ATOM 4212 3HE MET A 511 32.752 25.691 4.780 1.00 0.00 H ATOM 4213 N PHE A 512 29.874 25.409 8.715 1.00 11.61 N ATOM 4214 CA PHE A 512 29.097 26.619 8.522 1.00 11.10 C ATOM 4215 C PHE A 512 30.028 27.789 8.772 1.00 11.87 C ATOM 4216 O PHE A 512 31.071 27.636 9.400 1.00 12.86 O ATOM 4217 CB PHE A 512 27.841 26.684 9.418 1.00 12.07 C ATOM 4218 CG PHE A 512 28.114 26.731 10.898 1.00 11.48 C ATOM 4219 CD1 PHE A 512 28.181 25.559 11.646 1.00 15.01 C ATOM 4220 CD2 PHE A 512 28.242 27.954 11.558 1.00 15.01 C ATOM 4221 CE1 PHE A 512 28.362 25.604 13.028 1.00 15.10 C ATOM 4222 CE2 PHE A 512 28.425 28.006 12.940 1.00 14.20 C ATOM 4223 CZ PHE A 512 28.483 26.829 13.674 1.00 15.06 C ATOM 4224 H PHE A 512 30.714 25.448 9.274 1.00 0.00 H ATOM 4225 HA PHE A 512 28.760 26.652 7.485 1.00 0.00 H ATOM 4226 1HB PHE A 512 27.258 27.568 9.164 1.00 0.00 H ATOM 4227 2HB PHE A 512 27.214 25.814 9.228 1.00 0.00 H ATOM 4228 HD1 PHE A 512 28.091 24.598 11.139 1.00 0.00 H ATOM 4229 HD2 PHE A 512 28.196 28.877 10.979 1.00 0.00 H ATOM 4230 HE1 PHE A 512 28.409 24.679 13.601 1.00 0.00 H ATOM 4231 HE2 PHE A 512 28.522 28.968 13.444 1.00 0.00 H ATOM 4232 HZ PHE A 512 28.621 26.866 14.754 1.00 0.00 H ATOM 4233 N VAL A 513 29.666 28.947 8.244 1.00 11.69 N ATOM 4234 CA VAL A 513 30.491 30.135 8.392 1.00 11.34 C ATOM 4235 C VAL A 513 29.930 31.073 9.451 1.00 12.16 C ATOM 4236 O VAL A 513 28.731 31.350 9.470 1.00 15.17 O ATOM 4237 CB VAL A 513 30.585 30.907 7.050 1.00 11.46 C ATOM 4238 CG1 VAL A 513 31.315 32.227 7.250 1.00 13.46 C ATOM 4239 CG2 VAL A 513 31.293 30.056 6.006 1.00 13.59 C ATOM 4240 H VAL A 513 28.801 29.011 7.728 1.00 0.00 H ATOM 4241 HA VAL A 513 31.495 29.826 8.686 1.00 0.00 H ATOM 4242 HB VAL A 513 29.578 31.141 6.705 1.00 0.00 H ATOM 4243 1HG1 VAL A 513 31.373 32.758 6.299 1.00 0.00 H ATOM 4244 2HG1 VAL A 513 30.773 32.837 7.973 1.00 0.00 H ATOM 4245 3HG1 VAL A 513 32.322 32.034 7.619 1.00 0.00 H ATOM 4246 1HG2 VAL A 513 31.353 30.606 5.068 1.00 0.00 H ATOM 4247 2HG2 VAL A 513 32.299 29.817 6.352 1.00 0.00 H ATOM 4248 3HG2 VAL A 513 30.734 29.133 5.850 1.00 0.00 H ATOM 4249 N ARG A 514 30.797 31.534 10.345 1.00 12.29 N ATOM 4250 CA ARG A 514 30.388 32.487 11.371 1.00 12.17 C ATOM 4251 C ARG A 514 31.046 33.810 11.013 1.00 12.70 C ATOM 4252 O ARG A 514 32.273 33.925 11.009 1.00 13.92 O ATOM 4253 CB ARG A 514 30.836 32.046 12.766 1.00 12.82 C ATOM 4254 CG ARG A 514 30.317 32.971 13.866 1.00 13.97 C ATOM 4255 CD ARG A 514 30.749 32.528 15.250 1.00 15.60 C ATOM 4256 NE ARG A 514 32.190 32.664 15.436 1.00 15.61 N ATOM 4257 CZ ARG A 514 32.840 32.267 16.523 1.00 16.08 C ATOM 4258 NH1 ARG A 514 32.176 31.706 17.527 1.00 17.46 N ATOM 4259 NH2 ARG A 514 34.155 32.422 16.604 1.00 17.63 N ATOM 4260 H ARG A 514 31.757 31.223 10.317 1.00 0.00 H ATOM 4261 HA ARG A 514 29.299 32.549 11.371 1.00 0.00 H ATOM 4262 1HB ARG A 514 30.481 31.035 12.959 1.00 0.00 H ATOM 4263 2HB ARG A 514 31.925 32.024 12.808 1.00 0.00 H ATOM 4264 1HG ARG A 514 30.697 33.979 13.703 1.00 0.00 H ATOM 4265 2HG ARG A 514 29.227 32.986 13.844 1.00 0.00 H ATOM 4266 1HD ARG A 514 30.248 33.138 16.000 1.00 0.00 H ATOM 4267 2HD ARG A 514 30.483 31.482 15.397 1.00 0.00 H ATOM 4268 HE ARG A 514 32.723 33.088 14.687 1.00 0.00 H ATOM 4269 1HH1 ARG A 514 31.176 31.582 17.465 1.00 0.00 H ATOM 4270 2HH1 ARG A 514 32.672 31.405 18.354 1.00 0.00 H ATOM 4271 1HH2 ARG A 514 34.663 32.842 15.838 1.00 0.00 H ATOM 4272 2HH2 ARG A 514 34.649 32.120 17.431 1.00 0.00 H ATOM 4273 N LYS A 515 30.222 34.801 10.702 1.00 14.38 N ATOM 4274 CA LYS A 515 30.708 36.119 10.325 1.00 16.47 C ATOM 4275 C LYS A 515 31.453 36.798 11.470 1.00 17.25 C ATOM 4276 O LYS A 515 31.009 36.759 12.619 1.00 17.94 O ATOM 4277 CB LYS A 515 29.528 36.991 9.881 1.00 19.55 C ATOM 4278 CG LYS A 515 29.912 38.361 9.354 1.00 25.34 C ATOM 4279 CD LYS A 515 28.681 39.166 8.954 1.00 27.10 C ATOM 4280 CE LYS A 515 27.892 38.479 7.846 1.00 29.03 C ATOM 4281 NZ LYS A 515 26.698 39.274 7.433 1.00 31.32 N ATOM 4282 H LYS A 515 29.226 34.632 10.727 1.00 0.00 H ATOM 4283 HA LYS A 515 31.403 36.006 9.491 1.00 0.00 H ATOM 4284 1HB LYS A 515 28.971 36.479 9.096 1.00 0.00 H ATOM 4285 2HB LYS A 515 28.849 37.138 10.721 1.00 0.00 H ATOM 4286 1HG LYS A 515 30.458 38.907 10.124 1.00 0.00 H ATOM 4287 2HG LYS A 515 30.560 38.248 8.486 1.00 0.00 H ATOM 4288 1HD LYS A 515 28.031 39.294 9.821 1.00 0.00 H ATOM 4289 2HD LYS A 515 28.989 40.152 8.605 1.00 0.00 H ATOM 4290 1HE LYS A 515 28.534 38.336 6.978 1.00 0.00 H ATOM 4291 2HE LYS A 515 27.559 37.500 8.189 1.00 0.00 H ATOM 4292 1HZ LYS A 515 26.205 38.785 6.700 1.00 0.00 H ATOM 4293 2HZ LYS A 515 26.085 39.397 8.226 1.00 0.00 H ATOM 4294 3HZ LYS A 515 26.995 40.177 7.094 1.00 0.00 H ATOM 4295 N SER A 516 32.590 37.411 11.147 1.00 16.08 N ATOM 4296 CA SER A 516 33.399 38.127 12.133 1.00 17.34 C ATOM 4297 C SER A 516 33.477 39.595 11.728 1.00 17.69 C ATOM 4298 O SER A 516 32.932 39.991 10.697 1.00 18.76 O ATOM 4299 CB SER A 516 34.816 37.555 12.186 1.00 16.47 C ATOM 4300 OG SER A 516 35.583 38.026 11.088 1.00 17.01 O ATOM 4301 H SER A 516 32.901 37.379 10.186 1.00 0.00 H ATOM 4302 HA SER A 516 32.938 38.002 13.114 1.00 0.00 H ATOM 4303 1HB SER A 516 35.291 37.847 13.122 1.00 0.00 H ATOM 4304 2HB SER A 516 34.771 36.467 12.167 1.00 0.00 H ATOM 4305 HG SER A 516 34.999 38.596 10.582 1.00 0.00 H ATOM 4306 N GLN A 517 34.162 40.396 12.540 1.00 19.82 N ATOM 4307 CA GLN A 517 34.335 41.817 12.257 1.00 20.55 C ATOM 4308 C GLN A 517 35.774 42.074 11.807 1.00 19.97 C ATOM 4309 O GLN A 517 36.186 43.220 11.628 1.00 20.78 O ATOM 4310 CB GLN A 517 34.035 42.652 13.506 1.00 23.92 C ATOM 4311 CG GLN A 517 32.597 42.561 13.993 1.00 28.50 C ATOM 4312 CD GLN A 517 32.364 43.355 15.265 1.00 31.57 C ATOM 4313 OE1 GLN A 517 32.559 44.571 15.296 1.00 32.74 O ATOM 4314 NE2 GLN A 517 31.948 42.670 16.325 1.00 33.09 N ATOM 4315 H GLN A 517 34.574 40.007 13.377 1.00 0.00 H ATOM 4316 HA GLN A 517 33.634 42.101 11.472 1.00 0.00 H ATOM 4317 1HB GLN A 517 34.685 42.333 14.321 1.00 0.00 H ATOM 4318 2HB GLN A 517 34.254 43.700 13.304 1.00 0.00 H ATOM 4319 1HG GLN A 517 31.937 42.953 13.219 1.00 0.00 H ATOM 4320 2HG GLN A 517 32.358 41.517 14.193 1.00 0.00 H ATOM 4321 1HE2 GLN A 517 31.778 43.141 17.191 1.00 0.00 H ATOM 4322 2HE2 GLN A 517 31.804 41.682 16.257 1.00 0.00 H ATOM 4323 N PHE A 518 36.526 40.991 11.639 1.00 18.13 N ATOM 4324 CA PHE A 518 37.928 41.041 11.213 1.00 16.57 C ATOM 4325 C PHE A 518 37.878 41.214 9.694 1.00 16.97 C ATOM 4326 O PHE A 518 37.564 40.270 8.971 1.00 16.57 O ATOM 4327 CB PHE A 518 38.592 39.716 11.602 1.00 16.02 C ATOM 4328 CG PHE A 518 40.084 39.789 11.776 1.00 14.53 C ATOM 4329 CD1 PHE A 518 40.934 39.263 10.810 1.00 14.81 C ATOM 4330 CD2 PHE A 518 40.639 40.304 12.946 1.00 15.37 C ATOM 4331 CE1 PHE A 518 42.314 39.238 11.007 1.00 15.93 C ATOM 4332 CE2 PHE A 518 42.022 40.283 13.152 1.00 15.91 C ATOM 4333 CZ PHE A 518 42.858 39.747 12.181 1.00 14.94 C ATOM 4334 H PHE A 518 36.098 40.094 11.817 1.00 0.00 H ATOM 4335 HA PHE A 518 38.418 41.866 11.732 1.00 0.00 H ATOM 4336 1HB PHE A 518 38.166 39.357 12.538 1.00 0.00 H ATOM 4337 2HB PHE A 518 38.384 38.967 10.839 1.00 0.00 H ATOM 4338 HD1 PHE A 518 40.510 38.866 9.887 1.00 0.00 H ATOM 4339 HD2 PHE A 518 39.981 40.724 13.707 1.00 0.00 H ATOM 4340 HE1 PHE A 518 42.967 38.820 10.241 1.00 0.00 H ATOM 4341 HE2 PHE A 518 42.445 40.685 14.073 1.00 0.00 H ATOM 4342 HZ PHE A 518 43.936 39.724 12.338 1.00 0.00 H ATOM 4343 N ARG A 519 38.187 42.417 9.212 1.00 15.17 N ATOM 4344 CA ARG A 519 38.095 42.709 7.783 1.00 15.94 C ATOM 4345 C ARG A 519 39.155 43.635 7.221 1.00 15.25 C ATOM 4346 O ARG A 519 39.632 44.539 7.903 1.00 15.85 O ATOM 4347 CB ARG A 519 36.741 43.357 7.483 1.00 16.65 C ATOM 4348 CG ARG A 519 35.539 42.459 7.633 1.00 17.88 C ATOM 4349 CD ARG A 519 35.369 41.590 6.409 1.00 19.17 C ATOM 4350 NE ARG A 519 34.107 40.864 6.451 1.00 18.77 N ATOM 4351 CZ ARG A 519 33.891 39.777 7.182 1.00 19.32 C ATOM 4352 NH1 ARG A 519 34.859 39.278 7.940 1.00 18.30 N ATOM 4353 NH2 ARG A 519 32.703 39.189 7.150 1.00 19.15 N ATOM 4354 H ARG A 519 38.492 43.144 9.844 1.00 0.00 H ATOM 4355 HA ARG A 519 38.172 41.771 7.233 1.00 0.00 H ATOM 4356 1HB ARG A 519 36.591 44.208 8.145 1.00 0.00 H ATOM 4357 2HB ARG A 519 36.736 43.733 6.460 1.00 0.00 H ATOM 4358 1HG ARG A 519 35.671 41.818 8.505 1.00 0.00 H ATOM 4359 2HG ARG A 519 34.643 43.067 7.761 1.00 0.00 H ATOM 4360 1HD ARG A 519 35.383 42.213 5.516 1.00 0.00 H ATOM 4361 2HD ARG A 519 36.184 40.868 6.360 1.00 0.00 H ATOM 4362 HE ARG A 519 33.346 41.212 5.884 1.00 0.00 H ATOM 4363 1HH1 ARG A 519 35.765 39.725 7.962 1.00 0.00 H ATOM 4364 2HH1 ARG A 519 34.690 38.451 8.495 1.00 0.00 H ATOM 4365 1HH2 ARG A 519 31.966 39.568 6.571 1.00 0.00 H ATOM 4366 2HH2 ARG A 519 32.534 38.362 7.704 1.00 0.00 H ATOM 4367 N LEU A 520 39.501 43.413 5.956 1.00 14.63 N ATOM 4368 CA LEU A 520 40.451 44.272 5.259 1.00 13.78 C ATOM 4369 C LEU A 520 39.791 45.643 5.130 1.00 14.82 C ATOM 4370 O LEU A 520 38.566 45.759 5.197 1.00 16.73 O ATOM 4371 CB LEU A 520 40.736 43.729 3.855 1.00 14.89 C ATOM 4372 CG LEU A 520 41.751 42.593 3.723 1.00 14.52 C ATOM 4373 CD1 LEU A 520 41.644 41.957 2.348 1.00 17.04 C ATOM 4374 CD2 LEU A 520 43.151 43.139 3.962 1.00 15.79 C ATOM 4375 H LEU A 520 39.094 42.630 5.465 1.00 0.00 H ATOM 4376 HA LEU A 520 41.383 44.284 5.823 1.00 0.00 H ATOM 4377 1HB LEU A 520 39.803 43.365 3.427 1.00 0.00 H ATOM 4378 2HB LEU A 520 41.101 44.547 3.234 1.00 0.00 H ATOM 4379 HG LEU A 520 41.531 41.821 4.461 1.00 0.00 H ATOM 4380 1HD1 LEU A 520 42.370 41.149 2.263 1.00 0.00 H ATOM 4381 2HD1 LEU A 520 40.639 41.558 2.210 1.00 0.00 H ATOM 4382 3HD1 LEU A 520 41.845 42.708 1.585 1.00 0.00 H ATOM 4383 1HD2 LEU A 520 43.877 42.331 3.870 1.00 0.00 H ATOM 4384 2HD2 LEU A 520 43.371 43.911 3.224 1.00 0.00 H ATOM 4385 3HD2 LEU A 520 43.209 43.567 4.963 1.00 0.00 H ATOM 4386 N PRO A 521 40.594 46.701 4.951 1.00 16.22 N ATOM 4387 CA PRO A 521 40.053 48.056 4.812 1.00 16.89 C ATOM 4388 C PRO A 521 39.113 48.144 3.612 1.00 17.33 C ATOM 4389 O PRO A 521 39.299 47.440 2.617 1.00 16.95 O ATOM 4390 CB PRO A 521 41.304 48.909 4.613 1.00 16.76 C ATOM 4391 CG PRO A 521 42.362 48.147 5.351 1.00 17.58 C ATOM 4392 CD PRO A 521 42.067 46.720 4.956 1.00 15.39 C ATOM 4393 HA PRO A 521 39.530 48.334 5.739 1.00 0.00 H ATOM 4394 1HB PRO A 521 41.518 49.019 3.540 1.00 0.00 H ATOM 4395 2HB PRO A 521 41.138 49.919 5.014 1.00 0.00 H ATOM 4396 1HG PRO A 521 43.361 48.492 5.045 1.00 0.00 H ATOM 4397 2HG PRO A 521 42.280 48.332 6.432 1.00 0.00 H ATOM 4398 1HD PRO A 521 42.487 46.521 3.959 1.00 0.00 H ATOM 4399 2HD PRO A 521 42.496 46.036 5.703 1.00 0.00 H ATOM 4400 N PHE A 522 38.109 49.009 3.707 1.00 18.22 N ATOM 4401 CA PHE A 522 37.160 49.181 2.614 1.00 19.59 C ATOM 4402 C PHE A 522 37.881 49.605 1.340 1.00 18.46 C ATOM 4403 O PHE A 522 37.558 49.133 0.249 1.00 18.70 O ATOM 4404 CB PHE A 522 36.098 50.218 2.989 1.00 21.30 C ATOM 4405 CG PHE A 522 35.113 50.498 1.891 1.00 23.38 C ATOM 4406 CD1 PHE A 522 35.314 51.555 1.008 1.00 23.83 C ATOM 4407 CD2 PHE A 522 33.997 49.687 1.720 1.00 25.06 C ATOM 4408 CE1 PHE A 522 34.415 51.801 -0.029 1.00 25.02 C ATOM 4409 CE2 PHE A 522 33.092 49.924 0.686 1.00 25.88 C ATOM 4410 CZ PHE A 522 33.305 50.984 -0.190 1.00 25.38 C ATOM 4411 H PHE A 522 37.997 49.559 4.547 1.00 0.00 H ATOM 4412 HA PHE A 522 36.666 48.225 2.432 1.00 0.00 H ATOM 4413 1HB PHE A 522 35.546 49.875 3.863 1.00 0.00 H ATOM 4414 2HB PHE A 522 36.584 51.155 3.257 1.00 0.00 H ATOM 4415 HD1 PHE A 522 36.187 52.196 1.134 1.00 0.00 H ATOM 4416 HD2 PHE A 522 33.833 48.857 2.408 1.00 0.00 H ATOM 4417 HE1 PHE A 522 34.586 52.634 -0.711 1.00 0.00 H ATOM 4418 HE2 PHE A 522 32.220 49.282 0.562 1.00 0.00 H ATOM 4419 HZ PHE A 522 32.601 51.173 -1.000 1.00 0.00 H ATOM 4420 N LYS A 523 38.857 50.497 1.483 1.00 19.62 N ATOM 4421 CA LYS A 523 39.632 50.971 0.343 1.00 19.90 C ATOM 4422 C LYS A 523 40.915 50.163 0.232 1.00 20.18 C ATOM 4423 O LYS A 523 41.666 50.043 1.199 1.00 18.80 O ATOM 4424 CB LYS A 523 39.978 52.454 0.498 1.00 22.71 C ATOM 4425 CG LYS A 523 38.773 53.377 0.542 1.00 25.47 C ATOM 4426 CD LYS A 523 39.193 54.839 0.456 1.00 28.67 C ATOM 4427 CE LYS A 523 40.120 55.229 1.595 1.00 30.08 C ATOM 4428 NZ LYS A 523 40.551 56.654 1.501 1.00 33.26 N ATOM 4429 H LYS A 523 39.067 50.855 2.404 1.00 0.00 H ATOM 4430 HA LYS A 523 39.030 50.850 -0.559 1.00 0.00 H ATOM 4431 1HB LYS A 523 40.546 52.600 1.417 1.00 0.00 H ATOM 4432 2HB LYS A 523 40.611 52.769 -0.331 1.00 0.00 H ATOM 4433 1HG LYS A 523 38.109 53.149 -0.293 1.00 0.00 H ATOM 4434 2HG LYS A 523 38.227 53.219 1.471 1.00 0.00 H ATOM 4435 1HD LYS A 523 39.706 55.015 -0.490 1.00 0.00 H ATOM 4436 2HD LYS A 523 38.308 55.474 0.493 1.00 0.00 H ATOM 4437 1HE LYS A 523 39.611 55.078 2.546 1.00 0.00 H ATOM 4438 2HE LYS A 523 41.005 54.593 1.577 1.00 0.00 H ATOM 4439 1HZ LYS A 523 41.164 56.873 2.273 1.00 0.00 H ATOM 4440 2HZ LYS A 523 41.041 56.802 0.630 1.00 0.00 H ATOM 4441 3HZ LYS A 523 39.740 57.255 1.536 1.00 0.00 H ATOM 4442 N ALA A 524 41.159 49.613 -0.952 1.00 19.10 N ATOM 4443 CA ALA A 524 42.346 48.805 -1.198 1.00 19.20 C ATOM 4444 C ALA A 524 43.637 49.608 -1.055 1.00 18.86 C ATOM 4445 O ALA A 524 44.706 49.042 -0.822 1.00 17.59 O ATOM 4446 CB ALA A 524 42.268 48.187 -2.587 1.00 20.46 C ATOM 4447 H ALA A 524 40.500 49.761 -1.704 1.00 0.00 H ATOM 4448 HA ALA A 524 42.375 48.010 -0.453 1.00 0.00 H ATOM 4449 1HB ALA A 524 43.158 47.584 -2.768 1.00 0.00 H ATOM 4450 2HB ALA A 524 41.382 47.556 -2.656 1.00 0.00 H ATOM 4451 3HB ALA A 524 42.209 48.977 -3.334 1.00 0.00 H ATOM 4452 N THR A 525 43.537 50.926 -1.190 1.00 19.27 N ATOM 4453 CA THR A 525 44.711 51.784 -1.079 1.00 19.79 C ATOM 4454 C THR A 525 45.177 51.965 0.363 1.00 18.95 C ATOM 4455 O THR A 525 46.285 52.442 0.603 1.00 19.15 O ATOM 4456 CB THR A 525 44.445 53.173 -1.692 1.00 21.42 C ATOM 4457 OG1 THR A 525 43.276 53.744 -1.095 1.00 22.11 O ATOM 4458 CG2 THR A 525 44.237 53.058 -3.198 1.00 22.23 C ATOM 4459 H THR A 525 42.637 51.346 -1.372 1.00 0.00 H ATOM 4460 HA THR A 525 45.531 51.319 -1.626 1.00 0.00 H ATOM 4461 HB THR A 525 45.295 53.826 -1.496 1.00 0.00 H ATOM 4462 HG1 THR A 525 42.919 53.134 -0.445 1.00 0.00 H ATOM 4463 1HG2 THR A 525 44.051 54.047 -3.616 1.00 0.00 H ATOM 4464 2HG2 THR A 525 45.129 52.632 -3.657 1.00 0.00 H ATOM 4465 3HG2 THR A 525 43.383 52.413 -3.399 1.00 0.00 H ATOM 4466 N THR A 526 44.334 51.587 1.321 1.00 17.06 N ATOM 4467 CA THR A 526 44.691 51.708 2.731 1.00 17.31 C ATOM 4468 C THR A 526 45.704 50.625 3.106 1.00 16.95 C ATOM 4469 O THR A 526 45.495 49.444 2.837 1.00 16.96 O ATOM 4470 CB THR A 526 43.450 51.568 3.632 1.00 18.42 C ATOM 4471 OG1 THR A 526 42.521 52.615 3.326 1.00 19.47 O ATOM 4472 CG2 THR A 526 43.842 51.665 5.098 1.00 19.08 C ATOM 4473 H THR A 526 43.430 51.211 1.073 1.00 0.00 H ATOM 4474 HA THR A 526 45.124 52.694 2.896 1.00 0.00 H ATOM 4475 HB THR A 526 42.977 50.603 3.452 1.00 0.00 H ATOM 4476 HG1 THR A 526 42.881 53.168 2.628 1.00 0.00 H ATOM 4477 1HG2 THR A 526 42.953 51.564 5.719 1.00 0.00 H ATOM 4478 2HG2 THR A 526 44.547 50.870 5.340 1.00 0.00 H ATOM 4479 3HG2 THR A 526 44.308 52.632 5.286 1.00 0.00 H ATOM 4480 N PRO A 527 46.828 51.022 3.721 1.00 17.44 N ATOM 4481 CA PRO A 527 47.858 50.058 4.117 1.00 16.84 C ATOM 4482 C PRO A 527 47.398 49.129 5.235 1.00 15.08 C ATOM 4483 O PRO A 527 46.531 49.482 6.033 1.00 15.88 O ATOM 4484 CB PRO A 527 49.013 50.950 4.570 1.00 17.89 C ATOM 4485 CG PRO A 527 48.804 52.213 3.789 1.00 20.58 C ATOM 4486 CD PRO A 527 47.315 52.401 3.885 1.00 18.20 C ATOM 4487 HA PRO A 527 48.146 49.456 3.243 1.00 0.00 H ATOM 4488 1HB PRO A 527 48.968 51.100 5.658 1.00 0.00 H ATOM 4489 2HB PRO A 527 49.974 50.460 4.353 1.00 0.00 H ATOM 4490 1HG PRO A 527 49.384 53.035 4.233 1.00 0.00 H ATOM 4491 2HG PRO A 527 49.169 52.087 2.758 1.00 0.00 H ATOM 4492 1HD PRO A 527 47.061 52.819 4.870 1.00 0.00 H ATOM 4493 2HD PRO A 527 46.977 53.070 3.080 1.00 0.00 H ATOM 4494 N VAL A 528 47.986 47.939 5.278 1.00 13.87 N ATOM 4495 CA VAL A 528 47.653 46.970 6.313 1.00 14.12 C ATOM 4496 C VAL A 528 48.919 46.371 6.922 1.00 13.64 C ATOM 4497 O VAL A 528 49.894 46.079 6.217 1.00 14.25 O ATOM 4498 CB VAL A 528 46.761 45.823 5.766 1.00 15.99 C ATOM 4499 CG1 VAL A 528 45.452 46.391 5.241 1.00 15.70 C ATOM 4500 CG2 VAL A 528 47.486 45.057 4.681 1.00 17.52 C ATOM 4501 H VAL A 528 48.677 47.698 4.582 1.00 0.00 H ATOM 4502 HA VAL A 528 47.098 47.481 7.100 1.00 0.00 H ATOM 4503 HB VAL A 528 46.518 45.143 6.583 1.00 0.00 H ATOM 4504 1HG1 VAL A 528 44.830 45.580 4.859 1.00 0.00 H ATOM 4505 2HG1 VAL A 528 44.926 46.900 6.049 1.00 0.00 H ATOM 4506 3HG1 VAL A 528 45.658 47.098 4.438 1.00 0.00 H ATOM 4507 1HG2 VAL A 528 46.846 44.257 4.310 1.00 0.00 H ATOM 4508 2HG2 VAL A 528 47.733 45.733 3.862 1.00 0.00 H ATOM 4509 3HG2 VAL A 528 48.402 44.629 5.088 1.00 0.00 H ATOM 4510 N ILE A 529 48.890 46.223 8.243 1.00 11.90 N ATOM 4511 CA ILE A 529 49.982 45.654 9.023 1.00 12.68 C ATOM 4512 C ILE A 529 49.381 44.422 9.694 1.00 12.87 C ATOM 4513 O ILE A 529 48.475 44.538 10.522 1.00 13.70 O ATOM 4514 CB ILE A 529 50.465 46.641 10.106 1.00 13.99 C ATOM 4515 CG1 ILE A 529 51.021 47.906 9.446 1.00 15.07 C ATOM 4516 CG2 ILE A 529 51.524 45.991 10.977 1.00 15.40 C ATOM 4517 CD1 ILE A 529 51.175 49.069 10.405 1.00 14.91 C ATOM 4518 H ILE A 529 48.053 46.528 8.718 1.00 0.00 H ATOM 4519 HA ILE A 529 50.815 45.447 8.352 1.00 0.00 H ATOM 4520 HB ILE A 529 49.622 46.936 10.731 1.00 0.00 H ATOM 4521 1HG1 ILE A 529 51.994 47.690 9.007 1.00 0.00 H ATOM 4522 2HG1 ILE A 529 50.359 48.215 8.636 1.00 0.00 H ATOM 4523 1HG2 ILE A 529 51.856 46.699 11.736 1.00 0.00 H ATOM 4524 2HG2 ILE A 529 51.106 45.110 11.461 1.00 0.00 H ATOM 4525 3HG2 ILE A 529 52.373 45.697 10.359 1.00 0.00 H ATOM 4526 1HD1 ILE A 529 51.573 49.932 9.870 1.00 0.00 H ATOM 4527 2HD1 ILE A 529 50.203 49.323 10.829 1.00 0.00 H ATOM 4528 3HD1 ILE A 529 51.859 48.793 11.205 1.00 0.00 H ATOM 4529 N MET A 530 49.880 43.248 9.324 1.00 11.11 N ATOM 4530 CA MET A 530 49.367 41.990 9.860 1.00 12.04 C ATOM 4531 C MET A 530 50.403 41.294 10.734 1.00 11.95 C ATOM 4532 O MET A 530 51.545 41.112 10.324 1.00 12.03 O ATOM 4533 CB MET A 530 48.963 41.070 8.702 1.00 12.23 C ATOM 4534 CG MET A 530 47.979 41.709 7.719 1.00 13.10 C ATOM 4535 SD MET A 530 47.795 40.779 6.176 1.00 12.30 S ATOM 4536 CE MET A 530 49.378 41.160 5.378 1.00 11.51 C ATOM 4537 H MET A 530 50.634 43.225 8.653 1.00 0.00 H ATOM 4538 HA MET A 530 48.489 42.205 10.469 1.00 0.00 H ATOM 4539 1HB MET A 530 49.852 40.772 8.148 1.00 0.00 H ATOM 4540 2HB MET A 530 48.506 40.163 9.100 1.00 0.00 H ATOM 4541 1HG MET A 530 46.997 41.786 8.185 1.00 0.00 H ATOM 4542 2HG MET A 530 48.316 42.715 7.468 1.00 0.00 H ATOM 4543 1HE MET A 530 49.427 40.661 4.410 1.00 0.00 H ATOM 4544 2HE MET A 530 49.464 42.238 5.235 1.00 0.00 H ATOM 4545 3HE MET A 530 50.197 40.811 6.008 1.00 0.00 H ATOM 4546 N VAL A 531 49.998 40.913 11.941 1.00 11.79 N ATOM 4547 CA VAL A 531 50.895 40.232 12.870 1.00 11.91 C ATOM 4548 C VAL A 531 50.243 38.909 13.245 1.00 11.52 C ATOM 4549 O VAL A 531 49.225 38.889 13.932 1.00 11.94 O ATOM 4550 CB VAL A 531 51.109 41.066 14.150 1.00 10.84 C ATOM 4551 CG1 VAL A 531 52.158 40.402 15.031 1.00 11.71 C ATOM 4552 CG2 VAL A 531 51.532 42.484 13.783 1.00 13.83 C ATOM 4553 H VAL A 531 49.046 41.097 12.222 1.00 0.00 H ATOM 4554 HA VAL A 531 51.862 40.098 12.383 1.00 0.00 H ATOM 4555 HB VAL A 531 50.176 41.099 14.712 1.00 0.00 H ATOM 4556 1HG1 VAL A 531 52.304 40.996 15.933 1.00 0.00 H ATOM 4557 2HG1 VAL A 531 51.822 39.402 15.306 1.00 0.00 H ATOM 4558 3HG1 VAL A 531 53.099 40.333 14.487 1.00 0.00 H ATOM 4559 1HG2 VAL A 531 51.680 43.066 14.693 1.00 0.00 H ATOM 4560 2HG2 VAL A 531 52.463 42.451 13.217 1.00 0.00 H ATOM 4561 3HG2 VAL A 531 50.755 42.950 13.178 1.00 0.00 H ATOM 4562 N GLY A 532 50.831 37.810 12.786 1.00 10.71 N ATOM 4563 CA GLY A 532 50.254 36.508 13.071 1.00 13.30 C ATOM 4564 C GLY A 532 51.249 35.368 13.077 1.00 12.77 C ATOM 4565 O GLY A 532 51.489 34.736 12.049 1.00 14.57 O ATOM 4566 H GLY A 532 51.678 37.864 12.240 1.00 0.00 H ATOM 4567 1HA GLY A 532 49.765 36.532 14.045 1.00 0.00 H ATOM 4568 2HA GLY A 532 49.487 36.281 12.332 1.00 0.00 H ATOM 4569 N PRO A 533 51.858 35.084 14.234 1.00 13.59 N ATOM 4570 CA PRO A 533 52.827 33.988 14.306 1.00 13.90 C ATOM 4571 C PRO A 533 52.126 32.629 14.382 1.00 12.75 C ATOM 4572 O PRO A 533 50.983 32.537 14.839 1.00 12.80 O ATOM 4573 CB PRO A 533 53.621 34.317 15.567 1.00 16.03 C ATOM 4574 CG PRO A 533 52.617 34.982 16.435 1.00 16.88 C ATOM 4575 CD PRO A 533 51.862 35.883 15.472 1.00 14.78 C ATOM 4576 HA PRO A 533 53.471 34.015 13.415 1.00 0.00 H ATOM 4577 1HB PRO A 533 54.033 33.395 16.004 1.00 0.00 H ATOM 4578 2HB PRO A 533 54.476 34.963 15.316 1.00 0.00 H ATOM 4579 1HG PRO A 533 51.975 34.231 16.918 1.00 0.00 H ATOM 4580 2HG PRO A 533 53.119 35.537 17.241 1.00 0.00 H ATOM 4581 1HD PRO A 533 50.845 36.057 15.854 1.00 0.00 H ATOM 4582 2HD PRO A 533 52.402 36.834 15.359 1.00 0.00 H ATOM 4583 N GLY A 534 52.807 31.588 13.914 1.00 12.37 N ATOM 4584 CA GLY A 534 52.233 30.252 13.937 1.00 13.74 C ATOM 4585 C GLY A 534 50.969 30.169 13.104 1.00 12.58 C ATOM 4586 O GLY A 534 50.881 30.784 12.036 1.00 12.70 O ATOM 4587 H GLY A 534 53.735 31.719 13.536 1.00 0.00 H ATOM 4588 1HA GLY A 534 52.964 29.536 13.559 1.00 0.00 H ATOM 4589 2HA GLY A 534 52.009 29.970 14.965 1.00 0.00 H ATOM 4590 N THR A 535 49.987 29.411 13.585 1.00 13.47 N ATOM 4591 CA THR A 535 48.729 29.279 12.863 1.00 13.39 C ATOM 4592 C THR A 535 47.970 30.600 12.833 1.00 13.65 C ATOM 4593 O THR A 535 46.947 30.720 12.163 1.00 14.05 O ATOM 4594 CB THR A 535 47.832 28.178 13.473 1.00 15.70 C ATOM 4595 OG1 THR A 535 47.683 28.400 14.881 1.00 17.12 O ATOM 4596 CG2 THR A 535 48.445 26.808 13.227 1.00 16.19 C ATOM 4597 H THR A 535 50.107 28.919 14.459 1.00 0.00 H ATOM 4598 HA THR A 535 48.949 29.001 11.832 1.00 0.00 H ATOM 4599 HB THR A 535 46.844 28.220 13.016 1.00 0.00 H ATOM 4600 HG1 THR A 535 48.174 29.185 15.134 1.00 0.00 H ATOM 4601 1HG2 THR A 535 47.805 26.040 13.661 1.00 0.00 H ATOM 4602 2HG2 THR A 535 48.539 26.639 12.154 1.00 0.00 H ATOM 4603 3HG2 THR A 535 49.430 26.762 13.689 1.00 0.00 H ATOM 4604 N GLY A 536 48.475 31.592 13.559 1.00 12.42 N ATOM 4605 CA GLY A 536 47.841 32.898 13.555 1.00 12.67 C ATOM 4606 C GLY A 536 47.971 33.553 12.188 1.00 11.36 C ATOM 4607 O GLY A 536 47.341 34.574 11.910 1.00 11.64 O ATOM 4608 H GLY A 536 49.303 31.448 14.119 1.00 0.00 H ATOM 4609 1HA GLY A 536 46.788 32.793 13.819 1.00 0.00 H ATOM 4610 2HA GLY A 536 48.301 33.528 14.316 1.00 0.00 H ATOM 4611 N VAL A 537 48.788 32.964 11.322 1.00 11.42 N ATOM 4612 CA VAL A 537 48.972 33.501 9.982 1.00 11.67 C ATOM 4613 C VAL A 537 47.750 33.210 9.103 1.00 11.94 C ATOM 4614 O VAL A 537 47.549 33.854 8.073 1.00 10.80 O ATOM 4615 CB VAL A 537 50.229 32.882 9.308 1.00 10.79 C ATOM 4616 CG1 VAL A 537 49.937 31.463 8.830 1.00 11.77 C ATOM 4617 CG2 VAL A 537 50.691 33.757 8.155 1.00 11.60 C ATOM 4618 H VAL A 537 49.293 32.131 11.592 1.00 0.00 H ATOM 4619 HA VAL A 537 49.115 34.579 10.058 1.00 0.00 H ATOM 4620 HB VAL A 537 51.027 32.808 10.047 1.00 0.00 H ATOM 4621 1HG1 VAL A 537 50.829 31.046 8.361 1.00 0.00 H ATOM 4622 2HG1 VAL A 537 49.652 30.844 9.681 1.00 0.00 H ATOM 4623 3HG1 VAL A 537 49.123 31.483 8.106 1.00 0.00 H ATOM 4624 1HG2 VAL A 537 51.572 33.313 7.692 1.00 0.00 H ATOM 4625 2HG2 VAL A 537 49.893 33.836 7.416 1.00 0.00 H ATOM 4626 3HG2 VAL A 537 50.939 34.750 8.528 1.00 0.00 H ATOM 4627 N ALA A 538 46.931 32.254 9.533 1.00 10.95 N ATOM 4628 CA ALA A 538 45.756 31.808 8.789 1.00 10.97 C ATOM 4629 C ALA A 538 44.898 32.855 8.076 1.00 10.73 C ATOM 4630 O ALA A 538 44.779 32.824 6.847 1.00 11.31 O ATOM 4631 CB ALA A 538 44.872 30.937 9.697 1.00 11.45 C ATOM 4632 H ALA A 538 47.144 31.823 10.422 1.00 0.00 H ATOM 4633 HA ALA A 538 46.097 31.213 7.942 1.00 0.00 H ATOM 4634 1HB ALA A 538 43.996 30.605 9.141 1.00 0.00 H ATOM 4635 2HB ALA A 538 45.440 30.069 10.033 1.00 0.00 H ATOM 4636 3HB ALA A 538 44.554 31.519 10.561 1.00 0.00 H ATOM 4637 N PRO A 539 44.283 33.787 8.819 1.00 10.54 N ATOM 4638 CA PRO A 539 43.459 34.770 8.107 1.00 10.61 C ATOM 4639 C PRO A 539 44.251 35.646 7.143 1.00 10.88 C ATOM 4640 O PRO A 539 43.719 36.134 6.150 1.00 10.98 O ATOM 4641 CB PRO A 539 42.832 35.578 9.240 1.00 12.73 C ATOM 4642 CG PRO A 539 43.893 35.545 10.296 1.00 11.78 C ATOM 4643 CD PRO A 539 44.365 34.106 10.257 1.00 10.62 C ATOM 4644 HA PRO A 539 42.688 34.243 7.526 1.00 0.00 H ATOM 4645 1HB PRO A 539 42.592 36.593 8.890 1.00 0.00 H ATOM 4646 2HB PRO A 539 41.885 35.114 9.553 1.00 0.00 H ATOM 4647 1HG PRO A 539 44.685 36.271 10.062 1.00 0.00 H ATOM 4648 2HG PRO A 539 43.470 35.839 11.268 1.00 0.00 H ATOM 4649 1HD PRO A 539 45.397 34.048 10.634 1.00 0.00 H ATOM 4650 2HD PRO A 539 43.694 33.482 10.865 1.00 0.00 H ATOM 4651 N PHE A 540 45.531 35.830 7.431 1.00 9.78 N ATOM 4652 CA PHE A 540 46.358 36.679 6.593 1.00 11.03 C ATOM 4653 C PHE A 540 46.702 36.056 5.250 1.00 11.02 C ATOM 4654 O PHE A 540 47.017 36.771 4.296 1.00 11.50 O ATOM 4655 CB PHE A 540 47.594 37.104 7.383 1.00 9.96 C ATOM 4656 CG PHE A 540 47.251 37.805 8.665 1.00 10.09 C ATOM 4657 CD1 PHE A 540 46.214 38.736 8.692 1.00 11.03 C ATOM 4658 CD2 PHE A 540 47.930 37.521 9.849 1.00 10.09 C ATOM 4659 CE1 PHE A 540 45.851 39.378 9.876 1.00 11.04 C ATOM 4660 CE2 PHE A 540 47.576 38.159 11.044 1.00 11.84 C ATOM 4661 CZ PHE A 540 46.536 39.088 11.057 1.00 12.40 C ATOM 4662 H PHE A 540 45.944 35.381 8.237 1.00 0.00 H ATOM 4663 HA PHE A 540 45.782 37.564 6.320 1.00 0.00 H ATOM 4664 1HB PHE A 540 48.198 36.227 7.614 1.00 0.00 H ATOM 4665 2HB PHE A 540 48.204 37.769 6.773 1.00 0.00 H ATOM 4666 HD1 PHE A 540 45.680 38.965 7.770 1.00 0.00 H ATOM 4667 HD2 PHE A 540 48.743 36.794 9.839 1.00 0.00 H ATOM 4668 HE1 PHE A 540 45.035 40.101 9.874 1.00 0.00 H ATOM 4669 HE2 PHE A 540 48.114 37.930 11.964 1.00 0.00 H ATOM 4670 HZ PHE A 540 46.260 39.587 11.985 1.00 0.00 H ATOM 4671 N ILE A 541 46.627 34.733 5.157 1.00 10.94 N ATOM 4672 CA ILE A 541 46.880 34.085 3.877 1.00 11.43 C ATOM 4673 C ILE A 541 45.731 34.542 2.971 1.00 12.06 C ATOM 4674 O ILE A 541 45.930 34.818 1.785 1.00 11.82 O ATOM 4675 CB ILE A 541 46.886 32.537 4.004 1.00 11.68 C ATOM 4676 CG1 ILE A 541 48.020 32.102 4.941 1.00 12.27 C ATOM 4677 CG2 ILE A 541 47.062 31.894 2.627 1.00 12.32 C ATOM 4678 CD1 ILE A 541 49.416 32.546 4.489 1.00 13.33 C ATOM 4679 H ILE A 541 46.397 34.164 5.959 1.00 0.00 H ATOM 4680 HA ILE A 541 47.860 34.397 3.519 1.00 0.00 H ATOM 4681 HB ILE A 541 45.943 32.204 4.436 1.00 0.00 H ATOM 4682 1HG1 ILE A 541 47.843 32.506 5.938 1.00 0.00 H ATOM 4683 2HG1 ILE A 541 48.024 31.015 5.026 1.00 0.00 H ATOM 4684 1HG2 ILE A 541 47.065 30.809 2.730 1.00 0.00 H ATOM 4685 2HG2 ILE A 541 46.240 32.194 1.978 1.00 0.00 H ATOM 4686 3HG2 ILE A 541 48.006 32.220 2.190 1.00 0.00 H ATOM 4687 1HD1 ILE A 541 50.159 32.197 5.207 1.00 0.00 H ATOM 4688 2HD1 ILE A 541 49.633 32.123 3.508 1.00 0.00 H ATOM 4689 3HD1 ILE A 541 49.451 33.633 4.432 1.00 0.00 H ATOM 4690 N GLY A 542 44.529 34.637 3.539 1.00 11.46 N ATOM 4691 CA GLY A 542 43.380 35.086 2.770 1.00 10.63 C ATOM 4692 C GLY A 542 43.509 36.561 2.427 1.00 10.87 C ATOM 4693 O GLY A 542 43.221 36.970 1.304 1.00 11.07 O ATOM 4694 H GLY A 542 44.407 34.398 4.513 1.00 0.00 H ATOM 4695 1HA GLY A 542 43.301 34.497 1.857 1.00 0.00 H ATOM 4696 2HA GLY A 542 42.470 34.915 3.343 1.00 0.00 H ATOM 4697 N PHE A 543 43.941 37.364 3.397 1.00 11.28 N ATOM 4698 CA PHE A 543 44.118 38.800 3.175 1.00 11.18 C ATOM 4699 C PHE A 543 45.092 39.033 2.027 1.00 11.60 C ATOM 4700 O PHE A 543 44.828 39.834 1.132 1.00 11.49 O ATOM 4701 CB PHE A 543 44.695 39.499 4.412 1.00 11.44 C ATOM 4702 CG PHE A 543 43.676 39.900 5.449 1.00 11.68 C ATOM 4703 CD1 PHE A 543 44.002 40.861 6.405 1.00 11.58 C ATOM 4704 CD2 PHE A 543 42.418 39.307 5.504 1.00 12.93 C ATOM 4705 CE1 PHE A 543 43.098 41.227 7.399 1.00 13.18 C ATOM 4706 CE2 PHE A 543 41.503 39.667 6.502 1.00 12.79 C ATOM 4707 CZ PHE A 543 41.845 40.626 7.447 1.00 12.17 C ATOM 4708 H PHE A 543 44.152 36.977 4.305 1.00 0.00 H ATOM 4709 HA PHE A 543 43.143 39.240 2.963 1.00 0.00 H ATOM 4710 1HB PHE A 543 45.418 38.844 4.897 1.00 0.00 H ATOM 4711 2HB PHE A 543 45.225 40.400 4.106 1.00 0.00 H ATOM 4712 HD1 PHE A 543 44.984 41.335 6.370 1.00 0.00 H ATOM 4713 HD2 PHE A 543 42.148 38.553 4.763 1.00 0.00 H ATOM 4714 HE1 PHE A 543 43.375 41.982 8.135 1.00 0.00 H ATOM 4715 HE2 PHE A 543 40.522 39.193 6.537 1.00 0.00 H ATOM 4716 HZ PHE A 543 41.135 40.906 8.225 1.00 0.00 H ATOM 4717 N ILE A 544 46.226 38.341 2.068 1.00 11.01 N ATOM 4718 CA ILE A 544 47.243 38.494 1.039 1.00 11.50 C ATOM 4719 C ILE A 544 46.746 37.993 -0.315 1.00 11.70 C ATOM 4720 O ILE A 544 47.033 38.606 -1.342 1.00 11.91 O ATOM 4721 CB ILE A 544 48.545 37.781 1.456 1.00 11.02 C ATOM 4722 CG1 ILE A 544 49.071 38.416 2.749 1.00 11.94 C ATOM 4723 CG2 ILE A 544 49.588 37.911 0.358 1.00 12.66 C ATOM 4724 CD1 ILE A 544 50.165 37.629 3.440 1.00 11.51 C ATOM 4725 H ILE A 544 46.388 37.696 2.828 1.00 0.00 H ATOM 4726 HA ILE A 544 47.452 39.555 0.915 1.00 0.00 H ATOM 4727 HB ILE A 544 48.342 36.725 1.632 1.00 0.00 H ATOM 4728 1HG1 ILE A 544 49.460 39.410 2.534 1.00 0.00 H ATOM 4729 2HG1 ILE A 544 48.249 38.534 3.457 1.00 0.00 H ATOM 4730 1HG2 ILE A 544 50.503 37.405 0.663 1.00 0.00 H ATOM 4731 2HG2 ILE A 544 49.210 37.457 -0.557 1.00 0.00 H ATOM 4732 3HG2 ILE A 544 49.799 38.966 0.179 1.00 0.00 H ATOM 4733 1HD1 ILE A 544 50.475 38.152 4.345 1.00 0.00 H ATOM 4734 2HD1 ILE A 544 49.791 36.639 3.704 1.00 0.00 H ATOM 4735 3HD1 ILE A 544 51.018 37.527 2.771 1.00 0.00 H ATOM 4736 N GLN A 545 46.001 36.891 -0.327 1.00 11.54 N ATOM 4737 CA GLN A 545 45.453 36.377 -1.584 1.00 12.67 C ATOM 4738 C GLN A 545 44.574 37.450 -2.202 1.00 12.63 C ATOM 4739 O GLN A 545 44.605 37.676 -3.412 1.00 13.31 O ATOM 4740 CB GLN A 545 44.573 35.152 -1.347 1.00 13.97 C ATOM 4741 CG GLN A 545 45.294 33.875 -1.047 1.00 16.85 C ATOM 4742 CD GLN A 545 44.335 32.709 -0.906 1.00 15.95 C ATOM 4743 OE1 GLN A 545 43.110 32.888 -0.883 1.00 16.57 O ATOM 4744 NE2 GLN A 545 44.885 31.509 -0.807 1.00 17.13 N ATOM 4745 H GLN A 545 45.806 36.398 0.532 1.00 0.00 H ATOM 4746 HA GLN A 545 46.282 36.082 -2.227 1.00 0.00 H ATOM 4747 1HB GLN A 545 43.900 35.344 -0.510 1.00 0.00 H ATOM 4748 2HB GLN A 545 43.956 34.972 -2.227 1.00 0.00 H ATOM 4749 1HG GLN A 545 45.986 33.661 -1.862 1.00 0.00 H ATOM 4750 2HG GLN A 545 45.842 33.991 -0.112 1.00 0.00 H ATOM 4751 1HE2 GLN A 545 44.305 30.699 -0.712 1.00 0.00 H ATOM 4752 2HE2 GLN A 545 45.880 31.411 -0.828 1.00 0.00 H ATOM 4753 N GLU A 546 43.776 38.098 -1.359 1.00 12.37 N ATOM 4754 CA GLU A 546 42.862 39.131 -1.817 1.00 13.28 C ATOM 4755 C GLU A 546 43.583 40.362 -2.345 1.00 14.21 C ATOM 4756 O GLU A 546 43.237 40.870 -3.411 1.00 14.90 O ATOM 4757 CB GLU A 546 41.904 39.525 -0.692 1.00 12.83 C ATOM 4758 CG GLU A 546 40.728 40.359 -1.178 1.00 14.53 C ATOM 4759 CD GLU A 546 39.515 40.220 -0.285 1.00 16.11 C ATOM 4760 OE1 GLU A 546 39.191 39.074 0.096 1.00 17.36 O ATOM 4761 OE2 GLU A 546 38.878 41.250 0.023 1.00 17.55 O ATOM 4762 H GLU A 546 43.805 37.868 -0.376 1.00 0.00 H ATOM 4763 HA GLU A 546 42.281 38.734 -2.650 1.00 0.00 H ATOM 4764 1HB GLU A 546 41.517 38.626 -0.211 1.00 0.00 H ATOM 4765 2HB GLU A 546 42.445 40.094 0.065 1.00 0.00 H ATOM 4766 1HG GLU A 546 41.028 41.406 -1.211 1.00 0.00 H ATOM 4767 2HG GLU A 546 40.472 40.051 -2.190 1.00 0.00 H ATOM 4768 N ARG A 547 44.581 40.839 -1.605 1.00 12.81 N ATOM 4769 CA ARG A 547 45.349 42.011 -2.021 1.00 14.35 C ATOM 4770 C ARG A 547 46.081 41.702 -3.331 1.00 13.82 C ATOM 4771 O ARG A 547 46.174 42.559 -4.214 1.00 15.63 O ATOM 4772 CB ARG A 547 46.345 42.406 -0.922 1.00 14.93 C ATOM 4773 CG ARG A 547 45.701 42.699 0.435 1.00 19.68 C ATOM 4774 CD ARG A 547 45.104 44.099 0.542 1.00 20.03 C ATOM 4775 NE ARG A 547 46.094 45.109 0.920 1.00 17.99 N ATOM 4776 CZ ARG A 547 45.785 46.336 1.335 1.00 17.57 C ATOM 4777 NH1 ARG A 547 44.516 46.709 1.426 1.00 18.12 N ATOM 4778 NH2 ARG A 547 46.744 47.191 1.664 1.00 15.55 N ATOM 4779 H ARG A 547 44.814 40.381 -0.735 1.00 0.00 H ATOM 4780 HA ARG A 547 44.657 42.838 -2.183 1.00 0.00 H ATOM 4781 1HB ARG A 547 47.070 41.606 -0.784 1.00 0.00 H ATOM 4782 2HB ARG A 547 46.894 43.296 -1.232 1.00 0.00 H ATOM 4783 1HG ARG A 547 44.894 41.988 0.616 1.00 0.00 H ATOM 4784 2HG ARG A 547 46.451 42.605 1.221 1.00 0.00 H ATOM 4785 1HD ARG A 547 44.683 44.390 -0.420 1.00 0.00 H ATOM 4786 2HD ARG A 547 44.319 44.103 1.297 1.00 0.00 H ATOM 4787 HE ARG A 547 47.071 44.855 0.862 1.00 0.00 H ATOM 4788 1HH1 ARG A 547 43.780 46.062 1.181 1.00 0.00 H ATOM 4789 2HH1 ARG A 547 44.285 47.640 1.741 1.00 0.00 H ATOM 4790 1HH2 ARG A 547 47.714 46.913 1.600 1.00 0.00 H ATOM 4791 2HH2 ARG A 547 46.506 48.120 1.977 1.00 0.00 H ATOM 4792 N ALA A 548 46.594 40.481 -3.461 1.00 13.31 N ATOM 4793 CA ALA A 548 47.290 40.072 -4.678 1.00 13.80 C ATOM 4794 C ALA A 548 46.306 40.042 -5.848 1.00 14.54 C ATOM 4795 O ALA A 548 46.624 40.482 -6.956 1.00 15.65 O ATOM 4796 CB ALA A 548 47.919 38.696 -4.488 1.00 14.56 C ATOM 4797 H ALA A 548 46.501 39.821 -2.702 1.00 0.00 H ATOM 4798 HA ALA A 548 48.079 40.797 -4.878 1.00 0.00 H ATOM 4799 1HB ALA A 548 48.435 38.402 -5.403 1.00 0.00 H ATOM 4800 2HB ALA A 548 48.633 38.733 -3.665 1.00 0.00 H ATOM 4801 3HB ALA A 548 47.141 37.969 -4.261 1.00 0.00 H ATOM 4802 N TRP A 549 45.110 39.513 -5.598 1.00 15.50 N ATOM 4803 CA TRP A 549 44.076 39.437 -6.623 1.00 15.29 C ATOM 4804 C TRP A 549 43.723 40.837 -7.109 1.00 14.43 C ATOM 4805 O TRP A 549 43.623 41.072 -8.316 1.00 14.46 O ATOM 4806 CB TRP A 549 42.824 38.759 -6.058 1.00 15.88 C ATOM 4807 CG TRP A 549 41.670 38.699 -7.020 1.00 18.34 C ATOM 4808 CD1 TRP A 549 41.486 37.802 -8.030 1.00 19.35 C ATOM 4809 CD2 TRP A 549 40.540 39.575 -7.049 1.00 18.59 C ATOM 4810 NE1 TRP A 549 40.305 38.062 -8.688 1.00 20.07 N ATOM 4811 CE2 TRP A 549 39.705 39.147 -8.105 1.00 19.53 C ATOM 4812 CE3 TRP A 549 40.149 40.682 -6.283 1.00 19.47 C ATOM 4813 CZ2 TRP A 549 38.500 39.787 -8.414 1.00 21.03 C ATOM 4814 CZ3 TRP A 549 38.952 41.320 -6.592 1.00 22.41 C ATOM 4815 CH2 TRP A 549 38.142 40.868 -7.649 1.00 22.75 C ATOM 4816 H TRP A 549 44.914 39.156 -4.674 1.00 0.00 H ATOM 4817 HA TRP A 549 44.455 38.840 -7.452 1.00 0.00 H ATOM 4818 1HB TRP A 549 43.065 37.739 -5.758 1.00 0.00 H ATOM 4819 2HB TRP A 549 42.492 39.292 -5.167 1.00 0.00 H ATOM 4820 HD1 TRP A 549 42.174 36.996 -8.281 1.00 0.00 H ATOM 4821 HE1 TRP A 549 39.941 37.541 -9.472 1.00 0.00 H ATOM 4822 HE3 TRP A 549 40.771 41.034 -5.461 1.00 0.00 H ATOM 4823 HZ2 TRP A 549 37.858 39.451 -9.229 1.00 0.00 H ATOM 4824 HZ3 TRP A 549 38.656 42.182 -5.993 1.00 0.00 H ATOM 4825 HH2 TRP A 549 37.209 41.390 -7.863 1.00 0.00 H ATOM 4826 N LEU A 550 43.526 41.760 -6.172 1.00 14.69 N ATOM 4827 CA LEU A 550 43.188 43.139 -6.513 1.00 16.51 C ATOM 4828 C LEU A 550 44.266 43.768 -7.392 1.00 15.96 C ATOM 4829 O LEU A 550 43.954 44.458 -8.361 1.00 15.65 O ATOM 4830 CB LEU A 550 42.999 43.971 -5.241 1.00 16.05 C ATOM 4831 CG LEU A 550 41.773 43.661 -4.370 1.00 17.66 C ATOM 4832 CD1 LEU A 550 41.893 44.376 -3.030 1.00 18.29 C ATOM 4833 CD2 LEU A 550 40.508 44.095 -5.094 1.00 17.92 C ATOM 4834 H LEU A 550 43.612 41.501 -5.199 1.00 0.00 H ATOM 4835 HA LEU A 550 42.254 43.138 -7.072 1.00 0.00 H ATOM 4836 1HB LEU A 550 43.875 43.843 -4.608 1.00 0.00 H ATOM 4837 2HB LEU A 550 42.929 45.022 -5.520 1.00 0.00 H ATOM 4838 HG LEU A 550 41.728 42.589 -4.174 1.00 0.00 H ATOM 4839 1HD1 LEU A 550 41.019 44.150 -2.418 1.00 0.00 H ATOM 4840 2HD1 LEU A 550 42.792 44.037 -2.516 1.00 0.00 H ATOM 4841 3HD1 LEU A 550 41.952 45.451 -3.195 1.00 0.00 H ATOM 4842 1HD2 LEU A 550 39.639 43.872 -4.474 1.00 0.00 H ATOM 4843 2HD2 LEU A 550 40.550 45.166 -5.289 1.00 0.00 H ATOM 4844 3HD2 LEU A 550 40.427 43.557 -6.039 1.00 0.00 H ATOM 4845 N ARG A 551 45.532 43.535 -7.056 1.00 16.17 N ATOM 4846 CA ARG A 551 46.632 44.076 -7.848 1.00 18.05 C ATOM 4847 C ARG A 551 46.583 43.457 -9.242 1.00 18.65 C ATOM 4848 O ARG A 551 46.769 44.145 -10.248 1.00 18.18 O ATOM 4849 CB ARG A 551 47.975 43.746 -7.193 1.00 17.43 C ATOM 4850 CG ARG A 551 48.279 44.535 -5.934 1.00 20.68 C ATOM 4851 CD ARG A 551 49.458 43.924 -5.192 1.00 23.87 C ATOM 4852 NE ARG A 551 50.627 43.746 -6.050 1.00 28.44 N ATOM 4853 CZ ARG A 551 51.371 44.742 -6.520 1.00 29.21 C ATOM 4854 NH1 ARG A 551 51.071 45.997 -6.218 1.00 32.35 N ATOM 4855 NH2 ARG A 551 52.419 44.483 -7.293 1.00 29.30 N ATOM 4856 H ARG A 551 45.740 42.976 -6.241 1.00 0.00 H ATOM 4857 HA ARG A 551 46.524 45.160 -7.896 1.00 0.00 H ATOM 4858 1HB ARG A 551 48.004 42.689 -6.936 1.00 0.00 H ATOM 4859 2HB ARG A 551 48.781 43.933 -7.902 1.00 0.00 H ATOM 4860 1HG ARG A 551 48.523 45.564 -6.198 1.00 0.00 H ATOM 4861 2HG ARG A 551 47.406 44.525 -5.279 1.00 0.00 H ATOM 4862 1HD ARG A 551 49.744 44.574 -4.366 1.00 0.00 H ATOM 4863 2HD ARG A 551 49.176 42.946 -4.803 1.00 0.00 H ATOM 4864 HE ARG A 551 50.886 42.801 -6.301 1.00 0.00 H ATOM 4865 1HH1 ARG A 551 50.275 46.198 -5.629 1.00 0.00 H ATOM 4866 2HH1 ARG A 551 51.637 46.752 -6.576 1.00 0.00 H ATOM 4867 1HH2 ARG A 551 52.652 43.527 -7.525 1.00 0.00 H ATOM 4868 2HH2 ARG A 551 52.982 45.241 -7.649 1.00 0.00 H ATOM 4869 N GLN A 552 46.328 42.153 -9.291 1.00 17.77 N ATOM 4870 CA GLN A 552 46.246 41.422 -10.552 1.00 19.25 C ATOM 4871 C GLN A 552 45.107 41.934 -11.428 1.00 18.41 C ATOM 4872 O GLN A 552 45.197 41.911 -12.657 1.00 19.25 O ATOM 4873 CB GLN A 552 46.051 39.929 -10.279 1.00 20.32 C ATOM 4874 CG GLN A 552 47.284 39.219 -9.741 1.00 24.73 C ATOM 4875 CD GLN A 552 46.943 37.896 -9.072 1.00 26.21 C ATOM 4876 OE1 GLN A 552 46.114 37.129 -9.567 1.00 28.54 O ATOM 4877 NE2 GLN A 552 47.586 37.621 -7.944 1.00 29.15 N ATOM 4878 H GLN A 552 46.186 41.655 -8.424 1.00 0.00 H ATOM 4879 HA GLN A 552 47.181 41.562 -11.094 1.00 0.00 H ATOM 4880 1HB GLN A 552 45.247 39.794 -9.555 1.00 0.00 H ATOM 4881 2HB GLN A 552 45.751 39.427 -11.198 1.00 0.00 H ATOM 4882 1HG GLN A 552 47.965 39.019 -10.569 1.00 0.00 H ATOM 4883 2HG GLN A 552 47.769 39.860 -9.006 1.00 0.00 H ATOM 4884 1HE2 GLN A 552 47.403 36.765 -7.459 1.00 0.00 H ATOM 4885 2HE2 GLN A 552 48.254 38.269 -7.578 1.00 0.00 H ATOM 4886 N GLN A 553 44.033 42.390 -10.795 1.00 18.12 N ATOM 4887 CA GLN A 553 42.884 42.914 -11.525 1.00 18.95 C ATOM 4888 C GLN A 553 43.219 44.262 -12.148 1.00 18.15 C ATOM 4889 O GLN A 553 42.589 44.676 -13.122 1.00 18.72 O ATOM 4890 CB GLN A 553 41.681 43.070 -10.591 1.00 18.92 C ATOM 4891 CG GLN A 553 40.978 41.770 -10.240 1.00 19.74 C ATOM 4892 CD GLN A 553 40.411 41.079 -11.464 1.00 21.89 C ATOM 4893 OE1 GLN A 553 40.984 40.115 -11.969 1.00 23.70 O ATOM 4894 NE2 GLN A 553 39.287 41.584 -11.958 1.00 24.67 N ATOM 4895 H GLN A 553 44.008 42.375 -9.785 1.00 0.00 H ATOM 4896 HA GLN A 553 42.624 42.207 -12.313 1.00 0.00 H ATOM 4897 1HB GLN A 553 42.002 43.537 -9.660 1.00 0.00 H ATOM 4898 2HB GLN A 553 40.946 43.731 -11.052 1.00 0.00 H ATOM 4899 1HG GLN A 553 41.695 41.099 -9.766 1.00 0.00 H ATOM 4900 2HG GLN A 553 40.159 41.986 -9.555 1.00 0.00 H ATOM 4901 1HE2 GLN A 553 38.864 41.171 -12.765 1.00 0.00 H ATOM 4902 2HE2 GLN A 553 38.862 42.379 -11.524 1.00 0.00 H ATOM 4903 N GLY A 554 44.212 44.939 -11.578 1.00 18.78 N ATOM 4904 CA GLY A 554 44.621 46.237 -12.080 1.00 20.37 C ATOM 4905 C GLY A 554 44.323 47.375 -11.121 1.00 21.67 C ATOM 4906 O GLY A 554 44.494 48.543 -11.465 1.00 22.70 O ATOM 4907 H GLY A 554 44.693 44.546 -10.781 1.00 0.00 H ATOM 4908 1HA GLY A 554 45.692 46.228 -12.286 1.00 0.00 H ATOM 4909 2HA GLY A 554 44.115 46.438 -13.024 1.00 0.00 H ATOM 4910 N LYS A 555 43.884 47.043 -9.912 1.00 21.23 N ATOM 4911 CA LYS A 555 43.563 48.059 -8.918 1.00 22.63 C ATOM 4912 C LYS A 555 44.785 48.515 -8.131 1.00 22.21 C ATOM 4913 O LYS A 555 45.765 47.781 -7.997 1.00 22.92 O ATOM 4914 CB LYS A 555 42.509 47.528 -7.944 1.00 24.36 C ATOM 4915 CG LYS A 555 41.203 47.142 -8.606 1.00 26.63 C ATOM 4916 CD LYS A 555 40.178 46.691 -7.585 1.00 29.10 C ATOM 4917 CE LYS A 555 38.863 46.344 -8.261 1.00 29.57 C ATOM 4918 NZ LYS A 555 38.360 47.486 -9.072 1.00 30.66 N ATOM 4919 H LYS A 555 43.769 46.068 -9.674 1.00 0.00 H ATOM 4920 HA LYS A 555 43.159 48.931 -9.432 1.00 0.00 H ATOM 4921 1HB LYS A 555 42.900 46.651 -7.427 1.00 0.00 H ATOM 4922 2HB LYS A 555 42.296 48.285 -7.189 1.00 0.00 H ATOM 4923 1HG LYS A 555 40.806 47.997 -9.153 1.00 0.00 H ATOM 4924 2HG LYS A 555 41.379 46.331 -9.312 1.00 0.00 H ATOM 4925 1HD LYS A 555 40.553 45.815 -7.054 1.00 0.00 H ATOM 4926 2HD LYS A 555 40.011 47.488 -6.861 1.00 0.00 H ATOM 4927 1HE LYS A 555 39.004 45.479 -8.907 1.00 0.00 H ATOM 4928 2HE LYS A 555 38.122 46.088 -7.504 1.00 0.00 H ATOM 4929 1HZ LYS A 555 37.486 47.230 -9.509 1.00 0.00 H ATOM 4930 2HZ LYS A 555 38.214 48.287 -8.473 1.00 0.00 H ATOM 4931 3HZ LYS A 555 39.037 47.718 -9.785 1.00 0.00 H ATOM 4932 N GLU A 556 44.713 49.738 -7.620 1.00 21.63 N ATOM 4933 CA GLU A 556 45.788 50.304 -6.817 1.00 21.69 C ATOM 4934 C GLU A 556 45.623 49.738 -5.412 1.00 20.23 C ATOM 4935 O GLU A 556 44.532 49.790 -4.842 1.00 19.37 O ATOM 4936 CB GLU A 556 45.672 51.829 -6.778 1.00 24.32 C ATOM 4937 CG GLU A 556 46.793 52.522 -6.024 1.00 29.95 C ATOM 4938 CD GLU A 556 48.146 52.329 -6.683 1.00 33.20 C ATOM 4939 OE1 GLU A 556 48.303 52.746 -7.852 1.00 34.53 O ATOM 4940 OE2 GLU A 556 49.052 51.763 -6.034 1.00 35.89 O ATOM 4941 H GLU A 556 43.886 50.292 -7.795 1.00 0.00 H ATOM 4942 HA GLU A 556 46.740 50.036 -7.276 1.00 0.00 H ATOM 4943 1HB GLU A 556 45.661 52.220 -7.796 1.00 0.00 H ATOM 4944 2HB GLU A 556 44.729 52.111 -6.310 1.00 0.00 H ATOM 4945 1HG GLU A 556 46.575 53.588 -5.969 1.00 0.00 H ATOM 4946 2HG GLU A 556 46.828 52.133 -5.008 1.00 0.00 H ATOM 4947 N VAL A 557 46.702 49.193 -4.860 1.00 18.05 N ATOM 4948 CA VAL A 557 46.662 48.608 -3.523 1.00 18.08 C ATOM 4949 C VAL A 557 47.776 49.176 -2.647 1.00 17.60 C ATOM 4950 O VAL A 557 48.923 49.290 -3.083 1.00 17.69 O ATOM 4951 CB VAL A 557 46.799 47.072 -3.596 1.00 17.82 C ATOM 4952 CG1 VAL A 557 46.671 46.466 -2.206 1.00 15.49 C ATOM 4953 CG2 VAL A 557 45.732 46.501 -4.519 1.00 17.56 C ATOM 4954 H VAL A 557 47.570 49.182 -5.376 1.00 0.00 H ATOM 4955 HA VAL A 557 45.700 48.848 -3.069 1.00 0.00 H ATOM 4956 HB VAL A 557 47.788 46.823 -3.983 1.00 0.00 H ATOM 4957 1HG1 VAL A 557 46.770 45.382 -2.270 1.00 0.00 H ATOM 4958 2HG1 VAL A 557 47.455 46.864 -1.562 1.00 0.00 H ATOM 4959 3HG1 VAL A 557 45.696 46.716 -1.789 1.00 0.00 H ATOM 4960 1HG2 VAL A 557 45.834 45.417 -4.568 1.00 0.00 H ATOM 4961 2HG2 VAL A 557 44.744 46.756 -4.135 1.00 0.00 H ATOM 4962 3HG2 VAL A 557 45.852 46.921 -5.518 1.00 0.00 H ATOM 4963 N GLY A 558 47.426 49.537 -1.414 1.00 16.32 N ATOM 4964 CA GLY A 558 48.402 50.095 -0.495 1.00 16.73 C ATOM 4965 C GLY A 558 49.398 49.074 0.018 1.00 15.88 C ATOM 4966 O GLY A 558 49.326 47.894 -0.329 1.00 15.61 O ATOM 4967 H GLY A 558 46.470 49.423 -1.107 1.00 0.00 H ATOM 4968 1HA GLY A 558 48.951 50.897 -0.990 1.00 0.00 H ATOM 4969 2HA GLY A 558 47.888 50.537 0.358 1.00 0.00 H ATOM 4970 N GLU A 559 50.342 49.529 0.835 1.00 15.80 N ATOM 4971 CA GLU A 559 51.344 48.638 1.397 1.00 15.63 C ATOM 4972 C GLU A 559 50.672 47.527 2.194 1.00 14.79 C ATOM 4973 O GLU A 559 49.678 47.755 2.885 1.00 15.19 O ATOM 4974 CB GLU A 559 52.304 49.411 2.303 1.00 17.99 C ATOM 4975 CG GLU A 559 53.285 50.304 1.557 1.00 21.53 C ATOM 4976 CD GLU A 559 54.317 50.922 2.480 1.00 25.25 C ATOM 4977 OE1 GLU A 559 54.945 50.170 3.253 1.00 27.50 O ATOM 4978 OE2 GLU A 559 54.503 52.157 2.428 1.00 29.30 O ATOM 4979 H GLU A 559 50.368 50.511 1.072 1.00 0.00 H ATOM 4980 HA GLU A 559 51.916 48.200 0.578 1.00 0.00 H ATOM 4981 1HB GLU A 559 51.733 50.037 2.988 1.00 0.00 H ATOM 4982 2HB GLU A 559 52.880 48.708 2.906 1.00 0.00 H ATOM 4983 1HG GLU A 559 53.795 49.711 0.798 1.00 0.00 H ATOM 4984 2HG GLU A 559 52.730 51.093 1.052 1.00 0.00 H ATOM 4985 N THR A 560 51.234 46.330 2.085 1.00 14.14 N ATOM 4986 CA THR A 560 50.717 45.153 2.771 1.00 13.81 C ATOM 4987 C THR A 560 51.908 44.485 3.455 1.00 13.00 C ATOM 4988 O THR A 560 52.772 43.911 2.793 1.00 13.32 O ATOM 4989 CB THR A 560 50.063 44.202 1.754 1.00 14.77 C ATOM 4990 OG1 THR A 560 48.989 44.892 1.098 1.00 16.66 O ATOM 4991 CG2 THR A 560 49.519 42.956 2.438 1.00 16.33 C ATOM 4992 H THR A 560 52.054 46.239 1.501 1.00 0.00 H ATOM 4993 HA THR A 560 49.964 45.475 3.490 1.00 0.00 H ATOM 4994 HB THR A 560 50.801 43.902 1.010 1.00 0.00 H ATOM 4995 HG1 THR A 560 48.925 45.786 1.444 1.00 0.00 H ATOM 4996 1HG2 THR A 560 49.063 42.302 1.695 1.00 0.00 H ATOM 4997 2HG2 THR A 560 50.334 42.428 2.934 1.00 0.00 H ATOM 4998 3HG2 THR A 560 48.771 43.243 3.176 1.00 0.00 H ATOM 4999 N LEU A 561 51.949 44.567 4.783 1.00 11.95 N ATOM 5000 CA LEU A 561 53.059 44.005 5.552 1.00 11.52 C ATOM 5001 C LEU A 561 52.664 42.854 6.452 1.00 10.93 C ATOM 5002 O LEU A 561 51.654 42.922 7.156 1.00 12.53 O ATOM 5003 CB LEU A 561 53.698 45.079 6.437 1.00 13.90 C ATOM 5004 CG LEU A 561 54.394 46.299 5.829 1.00 17.93 C ATOM 5005 CD1 LEU A 561 53.396 47.161 5.084 1.00 19.68 C ATOM 5006 CD2 LEU A 561 55.041 47.100 6.949 1.00 19.32 C ATOM 5007 H LEU A 561 51.195 45.028 5.273 1.00 0.00 H ATOM 5008 HA LEU A 561 53.811 43.638 4.854 1.00 0.00 H ATOM 5009 1HB LEU A 561 52.931 45.494 7.088 1.00 0.00 H ATOM 5010 2HB LEU A 561 54.459 44.609 7.060 1.00 0.00 H ATOM 5011 HG LEU A 561 55.155 45.969 5.122 1.00 0.00 H ATOM 5012 1HD1 LEU A 561 53.907 48.024 4.658 1.00 0.00 H ATOM 5013 2HD1 LEU A 561 52.938 46.579 4.284 1.00 0.00 H ATOM 5014 3HD1 LEU A 561 52.623 47.501 5.773 1.00 0.00 H ATOM 5015 1HD2 LEU A 561 55.542 47.973 6.529 1.00 0.00 H ATOM 5016 2HD2 LEU A 561 54.275 47.425 7.654 1.00 0.00 H ATOM 5017 3HD2 LEU A 561 55.770 46.477 7.467 1.00 0.00 H ATOM 5018 N LEU A 562 53.479 41.805 6.434 1.00 11.49 N ATOM 5019 CA LEU A 562 53.230 40.650 7.283 1.00 11.54 C ATOM 5020 C LEU A 562 54.382 40.391 8.240 1.00 11.88 C ATOM 5021 O LEU A 562 55.545 40.337 7.841 1.00 13.60 O ATOM 5022 CB LEU A 562 53.002 39.382 6.454 1.00 11.88 C ATOM 5023 CG LEU A 562 52.826 38.116 7.310 1.00 11.03 C ATOM 5024 CD1 LEU A 562 51.509 38.176 8.087 1.00 11.33 C ATOM 5025 CD2 LEU A 562 52.858 36.883 6.414 1.00 12.04 C ATOM 5026 H LEU A 562 54.284 41.803 5.825 1.00 0.00 H ATOM 5027 HA LEU A 562 52.330 40.839 7.868 1.00 0.00 H ATOM 5028 1HB LEU A 562 52.111 39.522 5.844 1.00 0.00 H ATOM 5029 2HB LEU A 562 53.854 39.244 5.789 1.00 0.00 H ATOM 5030 HG LEU A 562 53.635 38.054 8.038 1.00 0.00 H ATOM 5031 1HD1 LEU A 562 51.399 37.274 8.687 1.00 0.00 H ATOM 5032 2HD1 LEU A 562 51.512 39.048 8.741 1.00 0.00 H ATOM 5033 3HD1 LEU A 562 50.677 38.250 7.387 1.00 0.00 H ATOM 5034 1HD2 LEU A 562 52.734 35.987 7.023 1.00 0.00 H ATOM 5035 2HD2 LEU A 562 52.048 36.941 5.686 1.00 0.00 H ATOM 5036 3HD2 LEU A 562 53.813 36.837 5.891 1.00 0.00 H ATOM 5037 N TYR A 563 54.032 40.253 9.513 1.00 12.63 N ATOM 5038 CA TYR A 563 54.981 39.923 10.561 1.00 11.88 C ATOM 5039 C TYR A 563 54.529 38.534 10.984 1.00 11.53 C ATOM 5040 O TYR A 563 53.484 38.362 11.620 1.00 12.32 O ATOM 5041 CB TYR A 563 54.884 40.921 11.714 1.00 12.91 C ATOM 5042 CG TYR A 563 55.500 42.253 11.362 1.00 12.54 C ATOM 5043 CD1 TYR A 563 56.847 42.515 11.624 1.00 12.82 C ATOM 5044 CD2 TYR A 563 54.756 43.225 10.695 1.00 14.38 C ATOM 5045 CE1 TYR A 563 57.436 43.721 11.223 1.00 13.79 C ATOM 5046 CE2 TYR A 563 55.333 44.427 10.289 1.00 14.81 C ATOM 5047 CZ TYR A 563 56.667 44.667 10.554 1.00 14.16 C ATOM 5048 OH TYR A 563 57.227 45.851 10.136 1.00 16.90 O ATOM 5049 H TYR A 563 53.060 40.384 9.753 1.00 0.00 H ATOM 5050 HA TYR A 563 55.988 39.973 10.145 1.00 0.00 H ATOM 5051 1HB TYR A 563 53.836 41.071 11.978 1.00 0.00 H ATOM 5052 2HB TYR A 563 55.388 40.515 12.590 1.00 0.00 H ATOM 5053 HD1 TYR A 563 57.454 41.777 12.148 1.00 0.00 H ATOM 5054 HD2 TYR A 563 53.701 43.053 10.483 1.00 0.00 H ATOM 5055 HE1 TYR A 563 58.488 43.910 11.435 1.00 0.00 H ATOM 5056 HE2 TYR A 563 54.732 45.171 9.766 1.00 0.00 H ATOM 5057 HH TYR A 563 56.561 46.378 9.688 1.00 0.00 H ATOM 5058 N TYR A 564 55.314 37.549 10.569 1.00 11.64 N ATOM 5059 CA TYR A 564 55.039 36.150 10.842 1.00 12.63 C ATOM 5060 C TYR A 564 56.149 35.585 11.718 1.00 13.16 C ATOM 5061 O TYR A 564 57.216 36.186 11.853 1.00 13.66 O ATOM 5062 CB TYR A 564 54.947 35.394 9.505 1.00 12.76 C ATOM 5063 CG TYR A 564 54.871 33.889 9.628 1.00 12.70 C ATOM 5064 CD1 TYR A 564 53.779 33.267 10.238 1.00 12.87 C ATOM 5065 CD2 TYR A 564 55.917 33.091 9.175 1.00 14.68 C ATOM 5066 CE1 TYR A 564 53.743 31.883 10.397 1.00 11.94 C ATOM 5067 CE2 TYR A 564 55.892 31.714 9.329 1.00 12.95 C ATOM 5068 CZ TYR A 564 54.806 31.116 9.945 1.00 13.43 C ATOM 5069 OH TYR A 564 54.813 29.755 10.135 1.00 14.62 O ATOM 5070 H TYR A 564 56.139 37.794 10.040 1.00 0.00 H ATOM 5071 HA TYR A 564 54.085 36.080 11.365 1.00 0.00 H ATOM 5072 1HB TYR A 564 54.062 35.725 8.960 1.00 0.00 H ATOM 5073 2HB TYR A 564 55.816 35.631 8.892 1.00 0.00 H ATOM 5074 HD1 TYR A 564 52.941 33.865 10.597 1.00 0.00 H ATOM 5075 HD2 TYR A 564 56.779 33.546 8.687 1.00 0.00 H ATOM 5076 HE1 TYR A 564 52.884 31.411 10.875 1.00 0.00 H ATOM 5077 HE2 TYR A 564 56.724 31.109 8.968 1.00 0.00 H ATOM 5078 HH TYR A 564 55.630 29.388 9.789 1.00 0.00 H ATOM 5079 N GLY A 565 55.887 34.437 12.327 1.00 12.33 N ATOM 5080 CA GLY A 565 56.887 33.819 13.175 1.00 13.36 C ATOM 5081 C GLY A 565 56.700 32.321 13.295 1.00 13.90 C ATOM 5082 O GLY A 565 55.574 31.818 13.286 1.00 14.56 O ATOM 5083 H GLY A 565 54.993 33.982 12.209 1.00 0.00 H ATOM 5084 1HA GLY A 565 57.880 34.021 12.773 1.00 0.00 H ATOM 5085 2HA GLY A 565 56.845 34.262 14.169 1.00 0.00 H ATOM 5086 N CYS A 566 57.811 31.604 13.376 1.00 13.06 N ATOM 5087 CA CYS A 566 57.779 30.157 13.537 1.00 13.26 C ATOM 5088 C CYS A 566 59.041 29.775 14.298 1.00 12.78 C ATOM 5089 O CYS A 566 59.886 30.630 14.568 1.00 14.25 O ATOM 5090 CB CYS A 566 57.719 29.448 12.178 1.00 14.39 C ATOM 5091 SG CYS A 566 59.097 29.765 11.076 1.00 15.72 S ATOM 5092 H CYS A 566 58.704 32.074 13.324 1.00 0.00 H ATOM 5093 HA CYS A 566 56.885 29.892 14.101 1.00 0.00 H ATOM 5094 1HB CYS A 566 57.670 28.369 12.332 1.00 0.00 H ATOM 5095 2HB CYS A 566 56.811 29.744 11.652 1.00 0.00 H ATOM 5096 HG CYS A 566 58.659 29.000 10.081 1.00 0.00 H ATOM 5097 N ARG A 567 59.169 28.503 14.650 1.00 13.17 N ATOM 5098 CA ARG A 567 60.328 28.051 15.407 1.00 13.29 C ATOM 5099 C ARG A 567 61.605 28.004 14.575 1.00 15.39 C ATOM 5100 O ARG A 567 62.620 28.591 14.958 1.00 14.96 O ATOM 5101 CB ARG A 567 60.022 26.683 16.023 1.00 14.25 C ATOM 5102 CG ARG A 567 58.792 26.727 16.920 1.00 16.52 C ATOM 5103 CD ARG A 567 58.393 25.376 17.490 1.00 18.46 C ATOM 5104 NE ARG A 567 57.145 25.499 18.241 1.00 21.41 N ATOM 5105 CZ ARG A 567 56.576 24.514 18.928 1.00 21.84 C ATOM 5106 NH1 ARG A 567 57.139 23.317 18.966 1.00 21.21 N ATOM 5107 NH2 ARG A 567 55.440 24.730 19.579 1.00 24.04 N ATOM 5108 H ARG A 567 58.456 27.834 14.394 1.00 0.00 H ATOM 5109 HA ARG A 567 60.524 28.769 16.203 1.00 0.00 H ATOM 5110 1HB ARG A 567 59.861 25.954 15.230 1.00 0.00 H ATOM 5111 2HB ARG A 567 60.879 26.347 16.607 1.00 0.00 H ATOM 5112 1HG ARG A 567 58.981 27.389 17.765 1.00 0.00 H ATOM 5113 2HG ARG A 567 57.940 27.100 16.350 1.00 0.00 H ATOM 5114 1HD ARG A 567 58.252 24.665 16.676 1.00 0.00 H ATOM 5115 2HD ARG A 567 59.177 25.016 18.154 1.00 0.00 H ATOM 5116 HE ARG A 567 56.682 26.397 18.239 1.00 0.00 H ATOM 5117 1HH1 ARG A 567 58.004 23.150 18.471 1.00 0.00 H ATOM 5118 2HH1 ARG A 567 56.704 22.570 19.488 1.00 0.00 H ATOM 5119 1HH2 ARG A 567 55.009 25.644 19.553 1.00 0.00 H ATOM 5120 2HH2 ARG A 567 55.008 23.982 20.101 1.00 0.00 H ATOM 5121 N ARG A 568 61.552 27.321 13.436 1.00 14.83 N ATOM 5122 CA ARG A 568 62.711 27.202 12.551 1.00 17.59 C ATOM 5123 C ARG A 568 62.260 27.230 11.093 1.00 18.42 C ATOM 5124 O ARG A 568 61.234 26.641 10.743 1.00 18.98 O ATOM 5125 CB ARG A 568 63.464 25.900 12.834 1.00 18.93 C ATOM 5126 CG ARG A 568 63.964 25.774 14.263 1.00 20.89 C ATOM 5127 CD ARG A 568 64.689 24.458 14.485 1.00 24.16 C ATOM 5128 NE ARG A 568 65.154 24.313 15.863 1.00 29.40 N ATOM 5129 CZ ARG A 568 64.355 24.174 16.917 1.00 29.74 C ATOM 5130 NH1 ARG A 568 63.039 24.155 16.762 1.00 32.31 N ATOM 5131 NH2 ARG A 568 64.876 24.058 18.131 1.00 30.78 N ATOM 5132 H ARG A 568 60.686 26.872 13.175 1.00 0.00 H ATOM 5133 HA ARG A 568 63.379 28.042 12.741 1.00 0.00 H ATOM 5134 1HB ARG A 568 62.814 25.051 12.628 1.00 0.00 H ATOM 5135 2HB ARG A 568 64.323 25.824 12.168 1.00 0.00 H ATOM 5136 1HG ARG A 568 64.655 26.589 14.480 1.00 0.00 H ATOM 5137 2HG ARG A 568 63.118 25.821 14.950 1.00 0.00 H ATOM 5138 1HD ARG A 568 64.016 23.630 14.265 1.00 0.00 H ATOM 5139 2HD ARG A 568 65.556 24.405 13.827 1.00 0.00 H ATOM 5140 HE ARG A 568 66.152 24.319 16.026 1.00 0.00 H ATOM 5141 1HH1 ARG A 568 62.638 24.247 15.840 1.00 0.00 H ATOM 5142 2HH1 ARG A 568 62.438 24.050 17.566 1.00 0.00 H ATOM 5143 1HH2 ARG A 568 65.880 24.076 18.255 1.00 0.00 H ATOM 5144 2HH2 ARG A 568 64.271 23.953 18.932 1.00 0.00 H ATOM 5145 N SER A 569 63.033 27.907 10.250 1.00 19.08 N ATOM 5146 CA SER A 569 62.704 28.031 8.834 1.00 20.58 C ATOM 5147 C SER A 569 62.556 26.689 8.126 1.00 21.30 C ATOM 5148 O SER A 569 61.817 26.582 7.148 1.00 22.71 O ATOM 5149 CB SER A 569 63.763 28.876 8.117 1.00 20.63 C ATOM 5150 OG SER A 569 65.043 28.272 8.192 1.00 22.08 O ATOM 5151 H SER A 569 63.871 28.348 10.601 1.00 0.00 H ATOM 5152 HA SER A 569 61.738 28.529 8.745 1.00 0.00 H ATOM 5153 1HB SER A 569 63.481 29.001 7.072 1.00 0.00 H ATOM 5154 2HB SER A 569 63.802 29.867 8.566 1.00 0.00 H ATOM 5155 HG SER A 569 64.923 27.459 8.689 1.00 0.00 H ATOM 5156 N ASP A 570 63.250 25.667 8.621 1.00 21.41 N ATOM 5157 CA ASP A 570 63.175 24.340 8.017 1.00 23.94 C ATOM 5158 C ASP A 570 62.399 23.347 8.878 1.00 22.65 C ATOM 5159 O ASP A 570 62.574 22.131 8.756 1.00 22.17 O ATOM 5160 CB ASP A 570 64.585 23.802 7.735 1.00 27.22 C ATOM 5161 CG ASP A 570 65.449 23.729 8.981 1.00 29.32 C ATOM 5162 OD1 ASP A 570 66.606 23.268 8.868 1.00 34.17 O ATOM 5163 OD2 ASP A 570 64.985 24.129 10.068 1.00 31.84 O ATOM 5164 H ASP A 570 63.839 25.807 9.429 1.00 0.00 H ATOM 5165 HA ASP A 570 62.636 24.420 7.073 1.00 0.00 H ATOM 5166 1HB ASP A 570 64.513 22.804 7.302 1.00 0.00 H ATOM 5167 2HB ASP A 570 65.080 24.442 7.004 1.00 0.00 H ATOM 5168 N GLU A 571 61.538 23.866 9.747 1.00 20.19 N ATOM 5169 CA GLU A 571 60.734 23.015 10.613 1.00 20.11 C ATOM 5170 C GLU A 571 59.241 23.293 10.466 1.00 18.44 C ATOM 5171 O GLU A 571 58.466 22.396 10.125 1.00 17.82 O ATOM 5172 CB GLU A 571 61.135 23.197 12.081 1.00 21.91 C ATOM 5173 CG GLU A 571 60.265 22.405 13.057 1.00 25.52 C ATOM 5174 CD GLU A 571 60.446 20.900 12.926 1.00 28.30 C ATOM 5175 OE1 GLU A 571 59.494 20.155 13.244 1.00 29.05 O ATOM 5176 OE2 GLU A 571 61.543 20.458 12.520 1.00 29.53 O ATOM 5177 H GLU A 571 61.437 24.869 9.812 1.00 0.00 H ATOM 5178 HA GLU A 571 60.908 21.975 10.334 1.00 0.00 H ATOM 5179 1HB GLU A 571 62.171 22.886 12.217 1.00 0.00 H ATOM 5180 2HB GLU A 571 61.072 24.252 12.347 1.00 0.00 H ATOM 5181 1HG GLU A 571 60.516 22.701 14.075 1.00 0.00 H ATOM 5182 2HG GLU A 571 59.220 22.656 12.882 1.00 0.00 H ATOM 5183 N ASP A 572 58.841 24.536 10.722 1.00 17.22 N ATOM 5184 CA ASP A 572 57.430 24.900 10.649 1.00 15.67 C ATOM 5185 C ASP A 572 57.106 26.271 10.055 1.00 14.63 C ATOM 5186 O ASP A 572 56.274 27.004 10.588 1.00 14.13 O ATOM 5187 CB ASP A 572 56.794 24.779 12.044 1.00 16.88 C ATOM 5188 CG ASP A 572 57.533 25.581 13.108 1.00 18.88 C ATOM 5189 OD1 ASP A 572 58.543 26.241 12.785 1.00 18.29 O ATOM 5190 OD2 ASP A 572 57.095 25.544 14.279 1.00 20.82 O ATOM 5191 H ASP A 572 59.519 25.243 10.971 1.00 0.00 H ATOM 5192 HA ASP A 572 56.930 24.211 9.968 1.00 0.00 H ATOM 5193 1HB ASP A 572 55.761 25.123 12.005 1.00 0.00 H ATOM 5194 2HB ASP A 572 56.778 23.731 12.347 1.00 0.00 H ATOM 5195 N TYR A 573 57.752 26.609 8.944 1.00 14.32 N ATOM 5196 CA TYR A 573 57.503 27.881 8.274 1.00 14.27 C ATOM 5197 C TYR A 573 56.295 27.642 7.366 1.00 14.20 C ATOM 5198 O TYR A 573 56.421 27.151 6.246 1.00 15.55 O ATOM 5199 CB TYR A 573 58.749 28.279 7.469 1.00 14.77 C ATOM 5200 CG TYR A 573 58.760 29.672 6.864 1.00 14.46 C ATOM 5201 CD1 TYR A 573 59.971 30.277 6.510 1.00 15.54 C ATOM 5202 CD2 TYR A 573 57.578 30.366 6.591 1.00 15.24 C ATOM 5203 CE1 TYR A 573 60.004 31.529 5.902 1.00 15.77 C ATOM 5204 CE2 TYR A 573 57.604 31.624 5.976 1.00 16.76 C ATOM 5205 CZ TYR A 573 58.822 32.194 5.634 1.00 17.19 C ATOM 5206 OH TYR A 573 58.869 33.421 5.014 1.00 18.21 O ATOM 5207 H TYR A 573 58.432 25.972 8.554 1.00 0.00 H ATOM 5208 HA TYR A 573 57.307 28.639 9.032 1.00 0.00 H ATOM 5209 1HB TYR A 573 59.632 28.211 8.107 1.00 0.00 H ATOM 5210 2HB TYR A 573 58.888 27.581 6.644 1.00 0.00 H ATOM 5211 HD1 TYR A 573 60.914 29.767 6.709 1.00 0.00 H ATOM 5212 HD2 TYR A 573 56.616 29.930 6.859 1.00 0.00 H ATOM 5213 HE1 TYR A 573 60.959 31.980 5.635 1.00 0.00 H ATOM 5214 HE2 TYR A 573 56.671 32.149 5.770 1.00 0.00 H ATOM 5215 HH TYR A 573 57.975 33.749 4.889 1.00 0.00 H ATOM 5216 N LEU A 574 55.115 27.983 7.870 1.00 12.72 N ATOM 5217 CA LEU A 574 53.876 27.786 7.126 1.00 13.38 C ATOM 5218 C LEU A 574 53.763 28.653 5.875 1.00 13.32 C ATOM 5219 O LEU A 574 54.069 29.848 5.905 1.00 14.01 O ATOM 5220 CB LEU A 574 52.682 28.063 8.039 1.00 13.83 C ATOM 5221 CG LEU A 574 52.689 27.330 9.384 1.00 14.52 C ATOM 5222 CD1 LEU A 574 51.462 27.722 10.186 1.00 15.09 C ATOM 5223 CD2 LEU A 574 52.730 25.825 9.155 1.00 15.91 C ATOM 5224 H LEU A 574 55.075 28.390 8.794 1.00 0.00 H ATOM 5225 HA LEU A 574 53.835 26.750 6.790 1.00 0.00 H ATOM 5226 1HB LEU A 574 52.643 29.132 8.244 1.00 0.00 H ATOM 5227 2HB LEU A 574 51.770 27.782 7.513 1.00 0.00 H ATOM 5228 HG LEU A 574 53.567 27.630 9.957 1.00 0.00 H ATOM 5229 1HD1 LEU A 574 51.470 27.199 11.143 1.00 0.00 H ATOM 5230 2HD1 LEU A 574 51.470 28.798 10.362 1.00 0.00 H ATOM 5231 3HD1 LEU A 574 50.564 27.451 9.633 1.00 0.00 H ATOM 5232 1HD2 LEU A 574 52.735 25.311 10.117 1.00 0.00 H ATOM 5233 2HD2 LEU A 574 51.852 25.520 8.585 1.00 0.00 H ATOM 5234 3HD2 LEU A 574 53.631 25.565 8.600 1.00 0.00 H ATOM 5235 N TYR A 575 53.317 28.038 4.782 1.00 11.85 N ATOM 5236 CA TYR A 575 53.125 28.729 3.508 1.00 13.49 C ATOM 5237 C TYR A 575 54.386 29.441 3.048 1.00 13.76 C ATOM 5238 O TYR A 575 54.317 30.484 2.396 1.00 13.99 O ATOM 5239 CB TYR A 575 51.976 29.736 3.629 1.00 12.66 C ATOM 5240 CG TYR A 575 50.652 29.108 4.006 1.00 11.87 C ATOM 5241 CD1 TYR A 575 49.917 28.373 3.078 1.00 11.82 C ATOM 5242 CD2 TYR A 575 50.156 29.214 5.305 1.00 12.12 C ATOM 5243 CE1 TYR A 575 48.713 27.755 3.437 1.00 13.31 C ATOM 5244 CE2 TYR A 575 48.960 28.598 5.673 1.00 12.23 C ATOM 5245 CZ TYR A 575 48.247 27.872 4.738 1.00 12.83 C ATOM 5246 OH TYR A 575 47.078 27.255 5.118 1.00 13.85 O ATOM 5247 H TYR A 575 53.103 27.052 4.844 1.00 0.00 H ATOM 5248 HA TYR A 575 52.870 27.991 2.748 1.00 0.00 H ATOM 5249 1HB TYR A 575 52.225 30.485 4.383 1.00 0.00 H ATOM 5250 2HB TYR A 575 51.848 30.257 2.681 1.00 0.00 H ATOM 5251 HD1 TYR A 575 50.277 28.273 2.054 1.00 0.00 H ATOM 5252 HD2 TYR A 575 50.703 29.787 6.053 1.00 0.00 H ATOM 5253 HE1 TYR A 575 48.152 27.185 2.697 1.00 0.00 H ATOM 5254 HE2 TYR A 575 48.592 28.689 6.695 1.00 0.00 H ATOM 5255 HH TYR A 575 46.912 27.429 6.048 1.00 0.00 H ATOM 5256 N ARG A 576 55.541 28.872 3.377 1.00 13.92 N ATOM 5257 CA ARG A 576 56.798 29.491 2.987 1.00 13.98 C ATOM 5258 C ARG A 576 56.844 29.773 1.490 1.00 13.78 C ATOM 5259 O ARG A 576 57.234 30.861 1.070 1.00 15.35 O ATOM 5260 CB ARG A 576 57.979 28.602 3.374 1.00 16.89 C ATOM 5261 CG ARG A 576 59.317 29.247 3.070 1.00 19.20 C ATOM 5262 CD ARG A 576 60.474 28.415 3.581 1.00 22.31 C ATOM 5263 NE ARG A 576 61.752 29.065 3.301 1.00 25.60 N ATOM 5264 CZ ARG A 576 62.936 28.564 3.638 1.00 26.40 C ATOM 5265 NH1 ARG A 576 63.011 27.404 4.273 1.00 28.27 N ATOM 5266 NH2 ARG A 576 64.044 29.225 3.337 1.00 29.24 N ATOM 5267 H ARG A 576 55.560 28.008 3.900 1.00 0.00 H ATOM 5268 HA ARG A 576 56.893 30.442 3.511 1.00 0.00 H ATOM 5269 1HB ARG A 576 57.931 28.377 4.439 1.00 0.00 H ATOM 5270 2HB ARG A 576 57.914 27.656 2.837 1.00 0.00 H ATOM 5271 1HG ARG A 576 59.429 29.362 1.992 1.00 0.00 H ATOM 5272 2HG ARG A 576 59.366 30.227 3.546 1.00 0.00 H ATOM 5273 1HD ARG A 576 60.380 28.283 4.658 1.00 0.00 H ATOM 5274 2HD ARG A 576 60.465 27.441 3.094 1.00 0.00 H ATOM 5275 HE ARG A 576 61.732 29.954 2.818 1.00 0.00 H ATOM 5276 1HH1 ARG A 576 62.167 26.898 4.502 1.00 0.00 H ATOM 5277 2HH1 ARG A 576 63.912 27.026 4.529 1.00 0.00 H ATOM 5278 1HH2 ARG A 576 63.989 30.109 2.851 1.00 0.00 H ATOM 5279 2HH2 ARG A 576 64.943 28.845 3.593 1.00 0.00 H ATOM 5280 N GLU A 577 56.438 28.791 0.691 1.00 14.82 N ATOM 5281 CA GLU A 577 56.448 28.930 -0.762 1.00 16.50 C ATOM 5282 C GLU A 577 55.500 30.023 -1.239 1.00 15.53 C ATOM 5283 O GLU A 577 55.896 30.918 -1.993 1.00 16.53 O ATOM 5284 CB GLU A 577 56.052 27.605 -1.413 1.00 19.65 C ATOM 5285 CG GLU A 577 56.312 27.546 -2.907 1.00 25.27 C ATOM 5286 CD GLU A 577 57.789 27.636 -3.234 1.00 28.75 C ATOM 5287 OE1 GLU A 577 58.573 26.862 -2.644 1.00 31.00 O ATOM 5288 OE2 GLU A 577 58.166 28.474 -4.080 1.00 30.69 O ATOM 5289 H GLU A 577 56.115 27.926 1.100 1.00 0.00 H ATOM 5290 HA GLU A 577 57.458 29.192 -1.078 1.00 0.00 H ATOM 5291 1HB GLU A 577 56.602 26.790 -0.943 1.00 0.00 H ATOM 5292 2HB GLU A 577 54.990 27.421 -1.249 1.00 0.00 H ATOM 5293 1HG GLU A 577 55.915 26.610 -3.298 1.00 0.00 H ATOM 5294 2HG GLU A 577 55.781 28.364 -3.391 1.00 0.00 H ATOM 5295 N GLU A 578 54.248 29.945 -0.804 1.00 14.82 N ATOM 5296 CA GLU A 578 53.240 30.920 -1.201 1.00 13.41 C ATOM 5297 C GLU A 578 53.619 32.340 -0.797 1.00 12.60 C ATOM 5298 O GLU A 578 53.489 33.274 -1.588 1.00 12.53 O ATOM 5299 CB GLU A 578 51.882 30.567 -0.585 1.00 14.28 C ATOM 5300 CG GLU A 578 51.206 29.327 -1.175 1.00 16.73 C ATOM 5301 CD GLU A 578 51.726 28.013 -0.603 1.00 17.75 C ATOM 5302 OE1 GLU A 578 52.583 28.029 0.305 1.00 16.91 O ATOM 5303 OE2 GLU A 578 51.263 26.951 -1.067 1.00 19.74 O ATOM 5304 H GLU A 578 53.987 29.192 -0.184 1.00 0.00 H ATOM 5305 HA GLU A 578 53.146 30.899 -2.287 1.00 0.00 H ATOM 5306 1HB GLU A 578 52.000 30.399 0.485 1.00 0.00 H ATOM 5307 2HB GLU A 578 51.196 31.405 -0.711 1.00 0.00 H ATOM 5308 1HG GLU A 578 50.135 29.384 -0.985 1.00 0.00 H ATOM 5309 2HG GLU A 578 51.356 29.323 -2.254 1.00 0.00 H ATOM 5310 N LEU A 579 54.081 32.502 0.437 1.00 12.71 N ATOM 5311 CA LEU A 579 54.467 33.818 0.928 1.00 12.88 C ATOM 5312 C LEU A 579 55.657 34.383 0.153 1.00 13.29 C ATOM 5313 O LEU A 579 55.701 35.576 -0.139 1.00 13.91 O ATOM 5314 CB LEU A 579 54.780 33.743 2.423 1.00 13.39 C ATOM 5315 CG LEU A 579 53.555 33.452 3.299 1.00 13.41 C ATOM 5316 CD1 LEU A 579 54.008 33.228 4.731 1.00 13.56 C ATOM 5317 CD2 LEU A 579 52.569 34.611 3.222 1.00 14.36 C ATOM 5318 H LEU A 579 54.167 31.704 1.050 1.00 0.00 H ATOM 5319 HA LEU A 579 53.634 34.503 0.774 1.00 0.00 H ATOM 5320 1HB LEU A 579 55.518 32.959 2.584 1.00 0.00 H ATOM 5321 2HB LEU A 579 55.214 34.693 2.735 1.00 0.00 H ATOM 5322 HG LEU A 579 53.065 32.542 2.949 1.00 0.00 H ATOM 5323 1HD1 LEU A 579 53.141 33.021 5.359 1.00 0.00 H ATOM 5324 2HD1 LEU A 579 54.693 32.381 4.768 1.00 0.00 H ATOM 5325 3HD1 LEU A 579 54.514 34.121 5.096 1.00 0.00 H ATOM 5326 1HD2 LEU A 579 51.702 34.394 3.847 1.00 0.00 H ATOM 5327 2HD2 LEU A 579 53.052 35.523 3.575 1.00 0.00 H ATOM 5328 3HD2 LEU A 579 52.247 34.747 2.190 1.00 0.00 H ATOM 5329 N ALA A 580 56.614 33.528 -0.182 1.00 14.17 N ATOM 5330 CA ALA A 580 57.781 33.968 -0.941 1.00 15.46 C ATOM 5331 C ALA A 580 57.323 34.491 -2.300 1.00 15.66 C ATOM 5332 O ALA A 580 57.801 35.526 -2.767 1.00 15.48 O ATOM 5333 CB ALA A 580 58.751 32.815 -1.128 1.00 14.66 C ATOM 5334 H ALA A 580 56.541 32.557 0.088 1.00 0.00 H ATOM 5335 HA ALA A 580 58.274 34.759 -0.375 1.00 0.00 H ATOM 5336 1HB ALA A 580 59.617 33.156 -1.696 1.00 0.00 H ATOM 5337 2HB ALA A 580 59.077 32.451 -0.153 1.00 0.00 H ATOM 5338 3HB ALA A 580 58.258 32.009 -1.669 1.00 0.00 H ATOM 5339 N GLN A 581 56.397 33.774 -2.931 1.00 15.53 N ATOM 5340 CA GLN A 581 55.881 34.182 -4.232 1.00 15.90 C ATOM 5341 C GLN A 581 55.130 35.513 -4.148 1.00 16.17 C ATOM 5342 O GLN A 581 55.311 36.385 -4.999 1.00 15.82 O ATOM 5343 CB GLN A 581 54.957 33.106 -4.807 1.00 17.81 C ATOM 5344 CG GLN A 581 54.447 33.433 -6.202 1.00 23.58 C ATOM 5345 CD GLN A 581 55.549 33.443 -7.247 1.00 27.47 C ATOM 5346 OE1 GLN A 581 55.385 34.006 -8.329 1.00 30.78 O ATOM 5347 NE2 GLN A 581 56.674 32.808 -6.933 1.00 28.70 N ATOM 5348 H GLN A 581 56.043 32.930 -2.504 1.00 0.00 H ATOM 5349 HA GLN A 581 56.723 34.316 -4.912 1.00 0.00 H ATOM 5350 1HB GLN A 581 55.487 32.155 -4.848 1.00 0.00 H ATOM 5351 2HB GLN A 581 54.099 32.974 -4.148 1.00 0.00 H ATOM 5352 1HG GLN A 581 53.712 32.683 -6.493 1.00 0.00 H ATOM 5353 2HG GLN A 581 53.987 34.421 -6.187 1.00 0.00 H ATOM 5354 1HE2 GLN A 581 57.433 32.783 -7.584 1.00 0.00 H ATOM 5355 2HE2 GLN A 581 56.762 32.355 -6.045 1.00 0.00 H ATOM 5356 N PHE A 582 54.283 35.670 -3.133 1.00 14.47 N ATOM 5357 CA PHE A 582 53.534 36.912 -2.962 1.00 14.21 C ATOM 5358 C PHE A 582 54.494 38.081 -2.781 1.00 14.42 C ATOM 5359 O PHE A 582 54.236 39.189 -3.256 1.00 15.13 O ATOM 5360 CB PHE A 582 52.611 36.846 -1.738 1.00 13.56 C ATOM 5361 CG PHE A 582 51.347 36.063 -1.958 1.00 14.49 C ATOM 5362 CD1 PHE A 582 50.526 36.322 -3.051 1.00 16.57 C ATOM 5363 CD2 PHE A 582 50.955 35.094 -1.042 1.00 15.29 C ATOM 5364 CE1 PHE A 582 49.329 35.631 -3.227 1.00 17.98 C ATOM 5365 CE2 PHE A 582 49.760 34.397 -1.206 1.00 15.84 C ATOM 5366 CZ PHE A 582 48.946 34.667 -2.301 1.00 15.86 C ATOM 5367 H PHE A 582 54.152 34.921 -2.467 1.00 0.00 H ATOM 5368 HA PHE A 582 52.916 37.069 -3.847 1.00 0.00 H ATOM 5369 1HB PHE A 582 53.145 36.393 -0.904 1.00 0.00 H ATOM 5370 2HB PHE A 582 52.332 37.855 -1.438 1.00 0.00 H ATOM 5371 HD1 PHE A 582 50.828 37.077 -3.777 1.00 0.00 H ATOM 5372 HD2 PHE A 582 51.595 34.884 -0.184 1.00 0.00 H ATOM 5373 HE1 PHE A 582 48.697 35.846 -4.088 1.00 0.00 H ATOM 5374 HE2 PHE A 582 49.462 33.642 -0.479 1.00 0.00 H ATOM 5375 HZ PHE A 582 48.010 34.126 -2.432 1.00 0.00 H ATOM 5376 N HIS A 583 55.595 37.835 -2.078 1.00 14.74 N ATOM 5377 CA HIS A 583 56.588 38.877 -1.844 1.00 15.68 C ATOM 5378 C HIS A 583 57.297 39.222 -3.151 1.00 16.75 C ATOM 5379 O HIS A 583 57.445 40.392 -3.495 1.00 15.81 O ATOM 5380 CB HIS A 583 57.619 38.411 -0.812 1.00 17.03 C ATOM 5381 CG HIS A 583 58.598 39.474 -0.419 1.00 18.38 C ATOM 5382 ND1 HIS A 583 59.916 39.200 -0.125 1.00 22.81 N ATOM 5383 CD2 HIS A 583 58.449 40.811 -0.267 1.00 18.71 C ATOM 5384 CE1 HIS A 583 60.537 40.323 0.189 1.00 22.14 C ATOM 5385 NE2 HIS A 583 59.670 41.315 0.110 1.00 22.62 N ATOM 5386 H HIS A 583 55.752 36.913 -1.698 1.00 0.00 H ATOM 5387 HA HIS A 583 56.095 39.767 -1.454 1.00 0.00 H ATOM 5388 1HB HIS A 583 57.105 38.070 0.088 1.00 0.00 H ATOM 5389 2HB HIS A 583 58.176 37.564 -1.211 1.00 0.00 H ATOM 5390 HD2 HIS A 583 57.531 41.381 -0.417 1.00 0.00 H ATOM 5391 HE1 HIS A 583 61.587 40.414 0.465 1.00 0.00 H ATOM 5392 HE2 HIS A 583 59.867 42.288 0.296 1.00 0.00 H ATOM 5393 N ARG A 584 57.729 38.190 -3.868 1.00 17.28 N ATOM 5394 CA ARG A 584 58.423 38.362 -5.140 1.00 20.09 C ATOM 5395 C ARG A 584 57.564 39.130 -6.140 1.00 19.36 C ATOM 5396 O ARG A 584 58.072 39.963 -6.890 1.00 21.22 O ATOM 5397 CB ARG A 584 58.793 36.997 -5.726 1.00 20.84 C ATOM 5398 CG ARG A 584 59.576 37.064 -7.026 1.00 26.06 C ATOM 5399 CD ARG A 584 60.977 37.609 -6.800 1.00 28.66 C ATOM 5400 NE ARG A 584 61.717 37.741 -8.052 1.00 31.05 N ATOM 5401 CZ ARG A 584 61.400 38.595 -9.019 1.00 32.48 C ATOM 5402 NH1 ARG A 584 60.355 39.402 -8.881 1.00 31.93 N ATOM 5403 NH2 ARG A 584 62.130 38.645 -10.125 1.00 34.17 N ATOM 5404 H ARG A 584 57.569 37.256 -3.517 1.00 0.00 H ATOM 5405 HA ARG A 584 59.338 38.928 -4.961 1.00 0.00 H ATOM 5406 1HB ARG A 584 59.390 36.441 -5.005 1.00 0.00 H ATOM 5407 2HB ARG A 584 57.886 36.423 -5.912 1.00 0.00 H ATOM 5408 1HG ARG A 584 59.658 36.064 -7.453 1.00 0.00 H ATOM 5409 2HG ARG A 584 59.059 37.718 -7.729 1.00 0.00 H ATOM 5410 1HD ARG A 584 60.914 38.592 -6.335 1.00 0.00 H ATOM 5411 2HD ARG A 584 61.529 36.934 -6.147 1.00 0.00 H ATOM 5412 HE ARG A 584 62.521 37.143 -8.188 1.00 0.00 H ATOM 5413 1HH1 ARG A 584 59.797 39.367 -8.039 1.00 0.00 H ATOM 5414 2HH1 ARG A 584 60.116 40.050 -9.618 1.00 0.00 H ATOM 5415 1HH2 ARG A 584 62.928 38.034 -10.232 1.00 0.00 H ATOM 5416 2HH2 ARG A 584 61.889 39.294 -10.859 1.00 0.00 H ATOM 5417 N ASP A 585 56.263 38.857 -6.146 1.00 19.32 N ATOM 5418 CA ASP A 585 55.354 39.529 -7.069 1.00 19.97 C ATOM 5419 C ASP A 585 54.929 40.926 -6.628 1.00 19.30 C ATOM 5420 O ASP A 585 54.297 41.651 -7.395 1.00 20.74 O ATOM 5421 CB ASP A 585 54.107 38.673 -7.314 1.00 22.21 C ATOM 5422 CG ASP A 585 54.410 37.413 -8.100 1.00 23.45 C ATOM 5423 OD1 ASP A 585 55.226 37.479 -9.043 1.00 27.34 O ATOM 5424 OD2 ASP A 585 53.821 36.357 -7.787 1.00 27.49 O ATOM 5425 H ASP A 585 55.893 38.172 -5.502 1.00 0.00 H ATOM 5426 HA ASP A 585 55.869 39.673 -8.020 1.00 0.00 H ATOM 5427 1HB ASP A 585 53.665 38.393 -6.358 1.00 0.00 H ATOM 5428 2HB ASP A 585 53.365 39.258 -7.859 1.00 0.00 H ATOM 5429 N GLY A 586 55.266 41.299 -5.397 1.00 19.03 N ATOM 5430 CA GLY A 586 54.911 42.619 -4.910 1.00 19.02 C ATOM 5431 C GLY A 586 53.596 42.701 -4.155 1.00 19.20 C ATOM 5432 O GLY A 586 53.231 43.767 -3.662 1.00 21.18 O ATOM 5433 H GLY A 586 55.773 40.670 -4.790 1.00 0.00 H ATOM 5434 1HA GLY A 586 55.693 42.985 -4.245 1.00 0.00 H ATOM 5435 2HA GLY A 586 54.851 43.313 -5.748 1.00 0.00 H ATOM 5436 N ALA A 587 52.879 41.585 -4.069 1.00 19.25 N ATOM 5437 CA ALA A 587 51.605 41.550 -3.353 1.00 18.79 C ATOM 5438 C ALA A 587 51.871 41.807 -1.874 1.00 18.76 C ATOM 5439 O ALA A 587 51.127 42.530 -1.206 1.00 21.19 O ATOM 5440 CB ALA A 587 50.932 40.197 -3.546 1.00 19.59 C ATOM 5441 H ALA A 587 53.220 40.741 -4.507 1.00 0.00 H ATOM 5442 HA ALA A 587 50.964 42.328 -3.767 1.00 0.00 H ATOM 5443 1HB ALA A 587 49.984 40.182 -3.009 1.00 0.00 H ATOM 5444 2HB ALA A 587 50.750 40.029 -4.608 1.00 0.00 H ATOM 5445 3HB ALA A 587 51.579 39.411 -3.161 1.00 0.00 H ATOM 5446 N LEU A 588 52.938 41.199 -1.368 1.00 17.37 N ATOM 5447 CA LEU A 588 53.352 41.372 0.016 1.00 17.09 C ATOM 5448 C LEU A 588 54.506 42.362 -0.029 1.00 16.89 C ATOM 5449 O LEU A 588 55.591 42.023 -0.504 1.00 19.25 O ATOM 5450 CB LEU A 588 53.848 40.047 0.596 1.00 18.98 C ATOM 5451 CG LEU A 588 53.079 39.412 1.753 1.00 19.90 C ATOM 5452 CD1 LEU A 588 53.909 38.263 2.316 1.00 17.11 C ATOM 5453 CD2 LEU A 588 52.786 40.445 2.834 1.00 16.70 C ATOM 5454 H LEU A 588 53.478 40.594 -1.971 1.00 0.00 H ATOM 5455 HA LEU A 588 52.491 41.705 0.596 1.00 0.00 H ATOM 5456 1HB LEU A 588 53.862 39.303 -0.199 1.00 0.00 H ATOM 5457 2HB LEU A 588 54.869 40.185 0.954 1.00 0.00 H ATOM 5458 HG LEU A 588 52.135 39.009 1.384 1.00 0.00 H ATOM 5459 1HD1 LEU A 588 53.373 37.798 3.143 1.00 0.00 H ATOM 5460 2HD1 LEU A 588 54.082 37.522 1.535 1.00 0.00 H ATOM 5461 3HD1 LEU A 588 54.865 38.645 2.672 1.00 0.00 H ATOM 5462 1HD2 LEU A 588 52.236 39.973 3.649 1.00 0.00 H ATOM 5463 2HD2 LEU A 588 53.724 40.850 3.215 1.00 0.00 H ATOM 5464 3HD2 LEU A 588 52.187 41.253 2.412 1.00 0.00 H ATOM 5465 N THR A 589 54.272 43.579 0.451 1.00 15.83 N ATOM 5466 CA THR A 589 55.297 44.622 0.448 1.00 17.23 C ATOM 5467 C THR A 589 56.495 44.203 1.292 1.00 17.44 C ATOM 5468 O THR A 589 57.648 44.366 0.883 1.00 17.43 O ATOM 5469 CB THR A 589 54.735 45.946 0.998 1.00 18.84 C ATOM 5470 OG1 THR A 589 53.464 46.210 0.393 1.00 19.82 O ATOM 5471 CG2 THR A 589 55.683 47.099 0.680 1.00 20.46 C ATOM 5472 H THR A 589 53.359 43.787 0.830 1.00 0.00 H ATOM 5473 HA THR A 589 55.620 44.786 -0.580 1.00 0.00 H ATOM 5474 HB THR A 589 54.614 45.869 2.078 1.00 0.00 H ATOM 5475 HG1 THR A 589 53.249 45.501 -0.219 1.00 0.00 H ATOM 5476 1HG2 THR A 589 55.272 48.028 1.076 1.00 0.00 H ATOM 5477 2HG2 THR A 589 56.654 46.908 1.136 1.00 0.00 H ATOM 5478 3HG2 THR A 589 55.801 47.186 -0.399 1.00 0.00 H ATOM 5479 N GLN A 590 56.216 43.670 2.477 1.00 17.02 N ATOM 5480 CA GLN A 590 57.266 43.210 3.373 1.00 16.42 C ATOM 5481 C GLN A 590 56.869 41.881 3.992 1.00 14.98 C ATOM 5482 O GLN A 590 55.712 41.681 4.378 1.00 15.38 O ATOM 5483 CB GLN A 590 57.517 44.217 4.499 1.00 17.06 C ATOM 5484 CG GLN A 590 57.965 45.591 4.033 1.00 20.00 C ATOM 5485 CD GLN A 590 58.464 46.461 5.175 1.00 22.49 C ATOM 5486 OE1 GLN A 590 58.737 47.648 4.989 1.00 27.05 O ATOM 5487 NE2 GLN A 590 58.592 45.873 6.362 1.00 23.53 N ATOM 5488 H GLN A 590 55.251 43.581 2.763 1.00 0.00 H ATOM 5489 HA GLN A 590 58.187 43.102 2.800 1.00 0.00 H ATOM 5490 1HB GLN A 590 56.605 44.345 5.082 1.00 0.00 H ATOM 5491 2HB GLN A 590 58.282 43.828 5.171 1.00 0.00 H ATOM 5492 1HG GLN A 590 58.777 45.473 3.315 1.00 0.00 H ATOM 5493 2HG GLN A 590 57.122 46.097 3.563 1.00 0.00 H ATOM 5494 1HE2 GLN A 590 58.916 46.399 7.149 1.00 0.00 H ATOM 5495 2HE2 GLN A 590 58.363 44.905 6.468 1.00 0.00 H ATOM 5496 N LEU A 591 57.837 40.977 4.072 1.00 14.74 N ATOM 5497 CA LEU A 591 57.642 39.665 4.669 1.00 14.44 C ATOM 5498 C LEU A 591 58.691 39.568 5.766 1.00 14.70 C ATOM 5499 O LEU A 591 59.845 39.217 5.511 1.00 15.55 O ATOM 5500 CB LEU A 591 57.847 38.560 3.626 1.00 14.76 C ATOM 5501 CG LEU A 591 57.810 37.108 4.118 1.00 15.48 C ATOM 5502 CD1 LEU A 591 56.522 36.839 4.888 1.00 15.04 C ATOM 5503 CD2 LEU A 591 57.920 36.168 2.929 1.00 14.80 C ATOM 5504 H LEU A 591 58.745 41.218 3.699 1.00 0.00 H ATOM 5505 HA LEU A 591 56.621 39.604 5.043 1.00 0.00 H ATOM 5506 1HB LEU A 591 57.074 38.654 2.865 1.00 0.00 H ATOM 5507 2HB LEU A 591 58.816 38.707 3.150 1.00 0.00 H ATOM 5508 HG LEU A 591 58.644 36.933 4.798 1.00 0.00 H ATOM 5509 1HD1 LEU A 591 56.512 35.804 5.230 1.00 0.00 H ATOM 5510 2HD1 LEU A 591 56.466 37.505 5.748 1.00 0.00 H ATOM 5511 3HD1 LEU A 591 55.666 37.013 4.237 1.00 0.00 H ATOM 5512 1HD2 LEU A 591 57.895 35.135 3.278 1.00 0.00 H ATOM 5513 2HD2 LEU A 591 57.086 36.342 2.249 1.00 0.00 H ATOM 5514 3HD2 LEU A 591 58.859 36.351 2.406 1.00 0.00 H ATOM 5515 N ASN A 592 58.285 39.903 6.984 1.00 14.53 N ATOM 5516 CA ASN A 592 59.187 39.893 8.126 1.00 14.43 C ATOM 5517 C ASN A 592 58.891 38.683 8.993 1.00 15.46 C ATOM 5518 O ASN A 592 57.818 38.579 9.590 1.00 15.15 O ATOM 5519 CB ASN A 592 59.013 41.198 8.903 1.00 16.72 C ATOM 5520 CG ASN A 592 59.138 42.420 8.003 1.00 17.75 C ATOM 5521 OD1 ASN A 592 60.091 42.537 7.232 1.00 20.91 O ATOM 5522 ND2 ASN A 592 58.174 43.326 8.092 1.00 18.76 N ATOM 5523 H ASN A 592 57.321 40.173 7.121 1.00 0.00 H ATOM 5524 HA ASN A 592 60.212 39.824 7.757 1.00 0.00 H ATOM 5525 1HB ASN A 592 58.034 41.207 9.384 1.00 0.00 H ATOM 5526 2HB ASN A 592 59.765 41.255 9.690 1.00 0.00 H ATOM 5527 1HD2 ASN A 592 58.206 44.148 7.523 1.00 0.00 H ATOM 5528 2HD2 ASN A 592 57.415 43.187 8.727 1.00 0.00 H ATOM 5529 N VAL A 593 59.853 37.770 9.057 1.00 14.20 N ATOM 5530 CA VAL A 593 59.686 36.530 9.803 1.00 13.70 C ATOM 5531 C VAL A 593 60.649 36.345 10.966 1.00 14.44 C ATOM 5532 O VAL A 593 61.866 36.438 10.809 1.00 15.54 O ATOM 5533 CB VAL A 593 59.816 35.319 8.855 1.00 14.83 C ATOM 5534 CG1 VAL A 593 59.452 34.034 9.588 1.00 15.46 C ATOM 5535 CG2 VAL A 593 58.925 35.523 7.641 1.00 14.05 C ATOM 5536 H VAL A 593 60.724 37.941 8.575 1.00 0.00 H ATOM 5537 HA VAL A 593 58.690 36.525 10.247 1.00 0.00 H ATOM 5538 HB VAL A 593 60.854 35.227 8.537 1.00 0.00 H ATOM 5539 1HG1 VAL A 593 59.548 33.188 8.907 1.00 0.00 H ATOM 5540 2HG1 VAL A 593 60.123 33.896 10.435 1.00 0.00 H ATOM 5541 3HG1 VAL A 593 58.424 34.097 9.944 1.00 0.00 H ATOM 5542 1HG2 VAL A 593 59.018 34.667 6.973 1.00 0.00 H ATOM 5543 2HG2 VAL A 593 57.888 35.622 7.962 1.00 0.00 H ATOM 5544 3HG2 VAL A 593 59.229 36.428 7.114 1.00 0.00 H ATOM 5545 N ALA A 594 60.078 36.069 12.132 1.00 13.59 N ATOM 5546 CA ALA A 594 60.845 35.856 13.348 1.00 13.49 C ATOM 5547 C ALA A 594 61.009 34.362 13.593 1.00 14.19 C ATOM 5548 O ALA A 594 60.029 33.660 13.844 1.00 14.60 O ATOM 5549 CB ALA A 594 60.131 36.498 14.531 1.00 14.01 C ATOM 5550 H ALA A 594 59.071 36.005 12.169 1.00 0.00 H ATOM 5551 HA ALA A 594 61.820 36.327 13.220 1.00 0.00 H ATOM 5552 1HB ALA A 594 60.711 36.334 15.439 1.00 0.00 H ATOM 5553 2HB ALA A 594 60.026 37.569 14.355 1.00 0.00 H ATOM 5554 3HB ALA A 594 59.145 36.051 14.646 1.00 0.00 H ATOM 5555 N PHE A 595 62.242 33.875 13.503 1.00 14.39 N ATOM 5556 CA PHE A 595 62.522 32.465 13.742 1.00 13.95 C ATOM 5557 C PHE A 595 62.935 32.381 15.206 1.00 14.29 C ATOM 5558 O PHE A 595 64.078 32.672 15.562 1.00 15.25 O ATOM 5559 CB PHE A 595 63.640 31.992 12.809 1.00 15.16 C ATOM 5560 CG PHE A 595 63.300 32.137 11.353 1.00 16.06 C ATOM 5561 CD1 PHE A 595 62.265 31.392 10.793 1.00 15.34 C ATOM 5562 CD2 PHE A 595 63.979 33.045 10.550 1.00 16.78 C ATOM 5563 CE1 PHE A 595 61.910 31.552 9.454 1.00 16.20 C ATOM 5564 CE2 PHE A 595 63.631 33.213 9.208 1.00 18.11 C ATOM 5565 CZ PHE A 595 62.592 32.464 8.663 1.00 17.52 C ATOM 5566 H PHE A 595 63.003 34.494 13.263 1.00 0.00 H ATOM 5567 HA PHE A 595 61.618 31.892 13.531 1.00 0.00 H ATOM 5568 1HB PHE A 595 64.546 32.562 13.009 1.00 0.00 H ATOM 5569 2HB PHE A 595 63.861 30.945 13.008 1.00 0.00 H ATOM 5570 HD1 PHE A 595 61.728 30.675 11.414 1.00 0.00 H ATOM 5571 HD2 PHE A 595 64.793 33.631 10.979 1.00 0.00 H ATOM 5572 HE1 PHE A 595 61.097 30.962 9.032 1.00 0.00 H ATOM 5573 HE2 PHE A 595 64.170 33.929 8.587 1.00 0.00 H ATOM 5574 HZ PHE A 595 62.316 32.593 7.617 1.00 0.00 H ATOM 5575 N SER A 596 61.992 31.978 16.052 1.00 14.66 N ATOM 5576 CA SER A 596 62.217 31.922 17.490 1.00 13.79 C ATOM 5577 C SER A 596 63.261 30.961 18.044 1.00 13.48 C ATOM 5578 O SER A 596 63.772 31.195 19.139 1.00 13.95 O ATOM 5579 CB SER A 596 60.889 31.670 18.207 1.00 13.88 C ATOM 5580 OG SER A 596 60.390 30.372 17.925 1.00 13.22 O ATOM 5581 H SER A 596 61.093 31.703 15.683 1.00 0.00 H ATOM 5582 HA SER A 596 62.621 32.882 17.815 1.00 0.00 H ATOM 5583 1HB SER A 596 61.029 31.781 19.282 1.00 0.00 H ATOM 5584 2HB SER A 596 60.160 32.416 17.893 1.00 0.00 H ATOM 5585 HG SER A 596 61.031 29.964 17.337 1.00 0.00 H ATOM 5586 N ARG A 597 63.591 29.900 17.315 1.00 14.06 N ATOM 5587 CA ARG A 597 64.562 28.940 17.838 1.00 13.26 C ATOM 5588 C ARG A 597 65.806 28.714 16.987 1.00 15.39 C ATOM 5589 O ARG A 597 66.482 27.696 17.137 1.00 17.72 O ATOM 5590 CB ARG A 597 63.867 27.599 18.107 1.00 13.87 C ATOM 5591 CG ARG A 597 62.581 27.747 18.909 1.00 13.16 C ATOM 5592 CD ARG A 597 62.057 26.424 19.438 1.00 14.56 C ATOM 5593 NE ARG A 597 60.767 26.607 20.097 1.00 13.91 N ATOM 5594 CZ ARG A 597 60.088 25.644 20.713 1.00 16.00 C ATOM 5595 NH1 ARG A 597 60.576 24.410 20.762 1.00 16.60 N ATOM 5596 NH2 ARG A 597 58.920 25.917 21.274 1.00 15.43 N ATOM 5597 H ARG A 597 63.185 29.741 16.404 1.00 0.00 H ATOM 5598 HA ARG A 597 64.962 29.328 18.775 1.00 0.00 H ATOM 5599 1HB ARG A 597 63.633 27.114 17.160 1.00 0.00 H ATOM 5600 2HB ARG A 597 64.544 26.941 18.653 1.00 0.00 H ATOM 5601 1HG ARG A 597 62.759 28.399 19.764 1.00 0.00 H ATOM 5602 2HG ARG A 597 61.806 28.181 18.276 1.00 0.00 H ATOM 5603 1HD ARG A 597 61.934 25.724 18.612 1.00 0.00 H ATOM 5604 2HD ARG A 597 62.765 26.014 20.158 1.00 0.00 H ATOM 5605 HE ARG A 597 60.360 27.533 20.085 1.00 0.00 H ATOM 5606 1HH1 ARG A 597 61.465 24.201 20.332 1.00 0.00 H ATOM 5607 2HH1 ARG A 597 60.057 23.681 21.230 1.00 0.00 H ATOM 5608 1HH2 ARG A 597 58.546 26.856 21.234 1.00 0.00 H ATOM 5609 2HH2 ARG A 597 58.402 25.188 21.742 1.00 0.00 H ATOM 5610 N GLU A 598 66.121 29.663 16.110 1.00 15.84 N ATOM 5611 CA GLU A 598 67.303 29.531 15.265 1.00 18.43 C ATOM 5612 C GLU A 598 68.556 30.104 15.918 1.00 17.88 C ATOM 5613 O GLU A 598 69.634 30.107 15.326 1.00 21.01 O ATOM 5614 CB GLU A 598 67.065 30.179 13.901 1.00 19.19 C ATOM 5615 CG GLU A 598 66.149 29.348 13.018 1.00 22.42 C ATOM 5616 CD GLU A 598 66.099 29.833 11.586 1.00 24.67 C ATOM 5617 OE1 GLU A 598 65.386 29.203 10.778 1.00 24.76 O ATOM 5618 OE2 GLU A 598 66.767 30.837 11.263 1.00 26.70 O ATOM 5619 H GLU A 598 65.543 30.486 16.022 1.00 0.00 H ATOM 5620 HA GLU A 598 67.504 28.470 15.114 1.00 0.00 H ATOM 5621 1HB GLU A 598 66.624 31.166 14.039 1.00 0.00 H ATOM 5622 2HB GLU A 598 68.019 30.315 13.392 1.00 0.00 H ATOM 5623 1HG GLU A 598 66.494 28.315 13.024 1.00 0.00 H ATOM 5624 2HG GLU A 598 65.143 29.369 13.436 1.00 0.00 H ATOM 5625 N GLN A 599 68.395 30.595 17.140 1.00 18.13 N ATOM 5626 CA GLN A 599 69.502 31.135 17.920 1.00 18.83 C ATOM 5627 C GLN A 599 69.226 30.744 19.366 1.00 19.46 C ATOM 5628 O GLN A 599 68.161 30.211 19.672 1.00 19.72 O ATOM 5629 CB GLN A 599 69.599 32.659 17.780 1.00 17.98 C ATOM 5630 CG GLN A 599 68.346 33.429 18.163 1.00 18.95 C ATOM 5631 CD GLN A 599 67.214 33.210 17.185 1.00 17.96 C ATOM 5632 OE1 GLN A 599 67.371 33.425 15.984 1.00 20.84 O ATOM 5633 NE2 GLN A 599 66.062 32.783 17.695 1.00 16.13 N ATOM 5634 H GLN A 599 67.468 30.590 17.540 1.00 0.00 H ATOM 5635 HA GLN A 599 70.431 30.701 17.550 1.00 0.00 H ATOM 5636 1HB GLN A 599 70.412 33.031 18.403 1.00 0.00 H ATOM 5637 2HB GLN A 599 69.835 32.915 16.747 1.00 0.00 H ATOM 5638 1HG GLN A 599 68.016 33.099 19.148 1.00 0.00 H ATOM 5639 2HG GLN A 599 68.578 34.494 18.184 1.00 0.00 H ATOM 5640 1HE2 GLN A 599 65.277 32.621 17.095 1.00 0.00 H ATOM 5641 2HE2 GLN A 599 65.978 32.624 18.679 1.00 0.00 H ATOM 5642 N SER A 600 70.175 31.001 20.257 1.00 19.39 N ATOM 5643 CA SER A 600 70.001 30.633 21.656 1.00 20.37 C ATOM 5644 C SER A 600 68.820 31.324 22.330 1.00 19.35 C ATOM 5645 O SER A 600 68.081 30.700 23.098 1.00 20.45 O ATOM 5646 CB SER A 600 71.286 30.928 22.433 1.00 21.04 C ATOM 5647 OG SER A 600 72.369 30.180 21.908 1.00 28.61 O ATOM 5648 H SER A 600 71.030 31.457 19.971 1.00 0.00 H ATOM 5649 HA SER A 600 69.791 29.564 21.709 1.00 0.00 H ATOM 5650 1HB SER A 600 71.510 31.993 22.375 1.00 0.00 H ATOM 5651 2HB SER A 600 71.140 30.681 23.483 1.00 0.00 H ATOM 5652 HG SER A 600 72.008 29.666 21.181 1.00 0.00 H ATOM 5653 N HIS A 601 68.643 32.606 22.035 1.00 17.35 N ATOM 5654 CA HIS A 601 67.565 33.400 22.617 1.00 16.37 C ATOM 5655 C HIS A 601 66.333 33.440 21.718 1.00 16.26 C ATOM 5656 O HIS A 601 66.370 32.988 20.573 1.00 15.38 O ATOM 5657 CB HIS A 601 68.051 34.830 22.858 1.00 17.36 C ATOM 5658 CG HIS A 601 68.574 35.498 21.625 1.00 17.52 C ATOM 5659 ND1 HIS A 601 69.822 35.230 21.107 1.00 18.45 N ATOM 5660 CD2 HIS A 601 67.998 36.386 20.781 1.00 17.03 C ATOM 5661 CE1 HIS A 601 69.993 35.924 19.996 1.00 16.06 C ATOM 5662 NE2 HIS A 601 68.901 36.633 19.775 1.00 18.80 N ATOM 5663 H HIS A 601 69.279 33.044 21.383 1.00 0.00 H ATOM 5664 HA HIS A 601 67.271 32.968 23.573 1.00 0.00 H ATOM 5665 1HB HIS A 601 67.232 35.432 23.253 1.00 0.00 H ATOM 5666 2HB HIS A 601 68.843 34.824 23.607 1.00 0.00 H ATOM 5667 HD2 HIS A 601 67.004 36.822 20.879 1.00 0.00 H ATOM 5668 HE1 HIS A 601 70.883 35.913 19.368 1.00 0.00 H ATOM 5669 HE2 HIS A 601 68.749 37.257 18.995 1.00 0.00 H ATOM 5670 N LYS A 602 65.251 33.999 22.247 1.00 15.33 N ATOM 5671 CA LYS A 602 64.002 34.111 21.505 1.00 15.56 C ATOM 5672 C LYS A 602 63.952 35.355 20.634 1.00 15.76 C ATOM 5673 O LYS A 602 64.370 36.439 21.043 1.00 16.91 O ATOM 5674 CB LYS A 602 62.808 34.149 22.464 1.00 13.95 C ATOM 5675 CG LYS A 602 62.608 32.896 23.303 1.00 15.66 C ATOM 5676 CD LYS A 602 62.310 31.679 22.435 1.00 14.35 C ATOM 5677 CE LYS A 602 61.961 30.470 23.289 1.00 16.88 C ATOM 5678 NZ LYS A 602 61.790 29.243 22.465 1.00 15.96 N ATOM 5679 H LYS A 602 65.296 34.356 23.191 1.00 0.00 H ATOM 5680 HA LYS A 602 63.903 33.237 20.861 1.00 0.00 H ATOM 5681 1HB LYS A 602 62.920 34.987 23.152 1.00 0.00 H ATOM 5682 2HB LYS A 602 61.891 34.311 21.897 1.00 0.00 H ATOM 5683 1HG LYS A 602 63.508 32.700 23.886 1.00 0.00 H ATOM 5684 2HG LYS A 602 61.777 33.048 23.991 1.00 0.00 H ATOM 5685 1HD LYS A 602 61.474 31.901 21.771 1.00 0.00 H ATOM 5686 2HD LYS A 602 63.183 31.444 21.826 1.00 0.00 H ATOM 5687 1HE LYS A 602 62.752 30.299 24.018 1.00 0.00 H ATOM 5688 2HE LYS A 602 61.035 30.663 23.831 1.00 0.00 H ATOM 5689 1HZ LYS A 602 61.559 28.464 23.064 1.00 0.00 H ATOM 5690 2HZ LYS A 602 61.045 29.387 21.797 1.00 0.00 H ATOM 5691 3HZ LYS A 602 62.649 29.046 21.972 1.00 0.00 H ATOM 5692 N VAL A 603 63.441 35.178 19.423 1.00 15.04 N ATOM 5693 CA VAL A 603 63.249 36.268 18.478 1.00 14.39 C ATOM 5694 C VAL A 603 61.785 36.111 18.082 1.00 14.62 C ATOM 5695 O VAL A 603 61.405 35.102 17.484 1.00 15.21 O ATOM 5696 CB VAL A 603 64.148 36.128 17.236 1.00 14.95 C ATOM 5697 CG1 VAL A 603 63.793 37.203 16.216 1.00 15.26 C ATOM 5698 CG2 VAL A 603 65.615 36.250 17.640 1.00 16.00 C ATOM 5699 H VAL A 603 63.177 34.241 19.153 1.00 0.00 H ATOM 5700 HA VAL A 603 63.508 37.205 18.972 1.00 0.00 H ATOM 5701 HB VAL A 603 63.975 35.152 16.782 1.00 0.00 H ATOM 5702 1HG1 VAL A 603 64.432 37.099 15.339 1.00 0.00 H ATOM 5703 2HG1 VAL A 603 62.750 37.093 15.920 1.00 0.00 H ATOM 5704 3HG1 VAL A 603 63.943 38.188 16.659 1.00 0.00 H ATOM 5705 1HG2 VAL A 603 66.246 36.149 16.757 1.00 0.00 H ATOM 5706 2HG2 VAL A 603 65.787 37.224 18.099 1.00 0.00 H ATOM 5707 3HG2 VAL A 603 65.863 35.464 18.354 1.00 0.00 H ATOM 5708 N TYR A 604 60.974 37.102 18.442 1.00 14.17 N ATOM 5709 CA TYR A 604 59.536 37.091 18.183 1.00 14.42 C ATOM 5710 C TYR A 604 59.104 38.238 17.271 1.00 14.63 C ATOM 5711 O TYR A 604 59.871 39.175 17.031 1.00 14.55 O ATOM 5712 CB TYR A 604 58.787 37.201 19.511 1.00 14.47 C ATOM 5713 CG TYR A 604 58.926 36.011 20.443 1.00 14.35 C ATOM 5714 CD1 TYR A 604 58.792 36.173 21.821 1.00 15.34 C ATOM 5715 CD2 TYR A 604 59.118 34.721 19.950 1.00 14.78 C ATOM 5716 CE1 TYR A 604 58.839 35.079 22.685 1.00 14.89 C ATOM 5717 CE2 TYR A 604 59.165 33.617 20.810 1.00 15.73 C ATOM 5718 CZ TYR A 604 59.020 33.808 22.174 1.00 15.33 C ATOM 5719 OH TYR A 604 59.027 32.733 23.034 1.00 15.65 O ATOM 5720 H TYR A 604 61.382 37.894 18.917 1.00 0.00 H ATOM 5721 HA TYR A 604 59.279 36.147 17.701 1.00 0.00 H ATOM 5722 1HB TYR A 604 59.137 38.079 20.055 1.00 0.00 H ATOM 5723 2HB TYR A 604 57.723 37.337 19.319 1.00 0.00 H ATOM 5724 HD1 TYR A 604 58.648 37.168 22.241 1.00 0.00 H ATOM 5725 HD2 TYR A 604 59.236 34.559 18.878 1.00 0.00 H ATOM 5726 HE1 TYR A 604 58.732 35.228 23.759 1.00 0.00 H ATOM 5727 HE2 TYR A 604 59.316 32.616 20.404 1.00 0.00 H ATOM 5728 HH TYR A 604 59.142 31.923 22.531 1.00 0.00 H ATOM 5729 N VAL A 605 57.866 38.173 16.784 1.00 14.42 N ATOM 5730 CA VAL A 605 57.349 39.214 15.898 1.00 15.00 C ATOM 5731 C VAL A 605 57.454 40.623 16.484 1.00 14.29 C ATOM 5732 O VAL A 605 57.728 41.573 15.748 1.00 14.14 O ATOM 5733 CB VAL A 605 55.865 38.948 15.486 1.00 13.38 C ATOM 5734 CG1 VAL A 605 55.795 37.779 14.517 1.00 14.15 C ATOM 5735 CG2 VAL A 605 55.013 38.667 16.711 1.00 13.94 C ATOM 5736 H VAL A 605 57.271 37.394 17.028 1.00 0.00 H ATOM 5737 HA VAL A 605 57.952 39.227 14.990 1.00 0.00 H ATOM 5738 HB VAL A 605 55.477 39.828 14.973 1.00 0.00 H ATOM 5739 1HG1 VAL A 605 54.757 37.602 14.235 1.00 0.00 H ATOM 5740 2HG1 VAL A 605 56.378 38.010 13.626 1.00 0.00 H ATOM 5741 3HG1 VAL A 605 56.198 36.886 14.995 1.00 0.00 H ATOM 5742 1HG2 VAL A 605 53.984 38.485 16.404 1.00 0.00 H ATOM 5743 2HG2 VAL A 605 55.399 37.789 17.229 1.00 0.00 H ATOM 5744 3HG2 VAL A 605 55.046 39.527 17.381 1.00 0.00 H ATOM 5745 N GLN A 606 57.252 40.774 17.794 1.00 14.16 N ATOM 5746 CA GLN A 606 57.334 42.102 18.404 1.00 14.74 C ATOM 5747 C GLN A 606 58.742 42.687 18.342 1.00 15.03 C ATOM 5748 O GLN A 606 58.907 43.905 18.362 1.00 15.85 O ATOM 5749 CB GLN A 606 56.846 42.085 19.863 1.00 15.07 C ATOM 5750 CG GLN A 606 57.524 41.061 20.761 1.00 16.05 C ATOM 5751 CD GLN A 606 56.753 39.764 20.823 1.00 15.76 C ATOM 5752 OE1 GLN A 606 56.207 39.313 19.820 1.00 15.16 O ATOM 5753 NE2 GLN A 606 56.711 39.150 22.001 1.00 16.71 N ATOM 5754 H GLN A 606 57.041 39.977 18.377 1.00 0.00 H ATOM 5755 HA GLN A 606 56.695 42.781 17.841 1.00 0.00 H ATOM 5756 1HB GLN A 606 57.002 43.066 20.310 1.00 0.00 H ATOM 5757 2HB GLN A 606 55.775 41.881 19.886 1.00 0.00 H ATOM 5758 1HG GLN A 606 58.520 40.854 20.370 1.00 0.00 H ATOM 5759 2HG GLN A 606 57.596 41.469 21.769 1.00 0.00 H ATOM 5760 1HE2 GLN A 606 56.214 38.287 22.099 1.00 0.00 H ATOM 5761 2HE2 GLN A 606 57.176 39.551 22.791 1.00 0.00 H ATOM 5762 N HIS A 607 59.755 41.830 18.274 1.00 14.85 N ATOM 5763 CA HIS A 607 61.125 42.318 18.183 1.00 14.75 C ATOM 5764 C HIS A 607 61.302 42.962 16.816 1.00 15.60 C ATOM 5765 O HIS A 607 61.951 43.999 16.685 1.00 17.09 O ATOM 5766 CB HIS A 607 62.125 41.173 18.350 1.00 15.45 C ATOM 5767 CG HIS A 607 62.113 40.559 19.713 1.00 16.65 C ATOM 5768 ND1 HIS A 607 61.920 39.209 19.919 1.00 18.26 N ATOM 5769 CD2 HIS A 607 62.274 41.106 20.941 1.00 18.61 C ATOM 5770 CE1 HIS A 607 61.961 38.953 21.214 1.00 18.54 C ATOM 5771 NE2 HIS A 607 62.175 40.087 21.856 1.00 18.88 N ATOM 5772 H HIS A 607 59.587 40.834 18.285 1.00 0.00 H ATOM 5773 HA HIS A 607 61.307 43.041 18.978 1.00 0.00 H ATOM 5774 1HB HIS A 607 61.907 40.391 17.621 1.00 0.00 H ATOM 5775 2HB HIS A 607 63.132 41.537 18.148 1.00 0.00 H ATOM 5776 HD2 HIS A 607 62.449 42.159 21.162 1.00 0.00 H ATOM 5777 HE1 HIS A 607 61.839 37.972 21.674 1.00 0.00 H ATOM 5778 HE2 HIS A 607 62.253 40.193 22.857 1.00 0.00 H ATOM 5779 N LEU A 608 60.707 42.347 15.797 1.00 15.40 N ATOM 5780 CA LEU A 608 60.804 42.871 14.440 1.00 16.26 C ATOM 5781 C LEU A 608 59.964 44.137 14.301 1.00 16.73 C ATOM 5782 O LEU A 608 60.337 45.063 13.580 1.00 17.67 O ATOM 5783 CB LEU A 608 60.356 41.814 13.423 1.00 17.54 C ATOM 5784 CG LEU A 608 61.121 40.486 13.451 1.00 19.05 C ATOM 5785 CD1 LEU A 608 60.642 39.601 12.307 1.00 20.10 C ATOM 5786 CD2 LEU A 608 62.618 40.735 13.333 1.00 21.39 C ATOM 5787 H LEU A 608 60.178 41.503 15.961 1.00 0.00 H ATOM 5788 HA LEU A 608 61.845 43.126 14.242 1.00 0.00 H ATOM 5789 1HB LEU A 608 59.305 41.590 13.594 1.00 0.00 H ATOM 5790 2HB LEU A 608 60.459 42.231 12.421 1.00 0.00 H ATOM 5791 HG LEU A 608 60.919 39.969 14.390 1.00 0.00 H ATOM 5792 1HD1 LEU A 608 61.185 38.656 12.326 1.00 0.00 H ATOM 5793 2HD1 LEU A 608 59.575 39.408 12.419 1.00 0.00 H ATOM 5794 3HD1 LEU A 608 60.823 40.104 11.358 1.00 0.00 H ATOM 5795 1HD2 LEU A 608 63.148 39.783 13.356 1.00 0.00 H ATOM 5796 2HD2 LEU A 608 62.829 41.246 12.394 1.00 0.00 H ATOM 5797 3HD2 LEU A 608 62.950 41.355 14.166 1.00 0.00 H ATOM 5798 N LEU A 609 58.826 44.177 14.990 1.00 15.04 N ATOM 5799 CA LEU A 609 57.968 45.355 14.950 1.00 15.85 C ATOM 5800 C LEU A 609 58.727 46.552 15.512 1.00 16.84 C ATOM 5801 O LEU A 609 58.749 47.623 14.910 1.00 16.45 O ATOM 5802 CB LEU A 609 56.700 45.127 15.779 1.00 14.61 C ATOM 5803 CG LEU A 609 55.641 44.150 15.257 1.00 15.00 C ATOM 5804 CD1 LEU A 609 54.582 43.961 16.326 1.00 15.01 C ATOM 5805 CD2 LEU A 609 55.014 44.675 13.969 1.00 14.11 C ATOM 5806 H LEU A 609 58.548 43.384 15.550 1.00 0.00 H ATOM 5807 HA LEU A 609 57.679 45.537 13.916 1.00 0.00 H ATOM 5808 1HB LEU A 609 56.990 44.759 16.762 1.00 0.00 H ATOM 5809 2HB LEU A 609 56.192 46.082 15.906 1.00 0.00 H ATOM 5810 HG LEU A 609 56.103 43.184 15.055 1.00 0.00 H ATOM 5811 1HD1 LEU A 609 53.821 43.267 15.966 1.00 0.00 H ATOM 5812 2HD1 LEU A 609 55.043 43.556 17.227 1.00 0.00 H ATOM 5813 3HD1 LEU A 609 54.119 44.920 16.554 1.00 0.00 H ATOM 5814 1HD2 LEU A 609 54.264 43.967 13.614 1.00 0.00 H ATOM 5815 2HD2 LEU A 609 54.541 45.639 14.160 1.00 0.00 H ATOM 5816 3HD2 LEU A 609 55.788 44.795 13.210 1.00 0.00 H ATOM 5817 N LYS A 610 59.356 46.367 16.668 1.00 17.25 N ATOM 5818 CA LYS A 610 60.096 47.455 17.294 1.00 18.70 C ATOM 5819 C LYS A 610 61.242 47.934 16.408 1.00 18.93 C ATOM 5820 O LYS A 610 61.500 49.132 16.313 1.00 18.43 O ATOM 5821 CB LYS A 610 60.642 47.021 18.657 1.00 20.58 C ATOM 5822 CG LYS A 610 61.036 48.188 19.548 1.00 24.03 C ATOM 5823 CD LYS A 610 59.824 49.053 19.873 1.00 25.88 C ATOM 5824 CE LYS A 610 60.218 50.333 20.595 1.00 28.19 C ATOM 5825 NZ LYS A 610 60.897 50.063 21.891 1.00 29.22 N ATOM 5826 H LYS A 610 59.326 45.466 17.125 1.00 0.00 H ATOM 5827 HA LYS A 610 59.417 48.295 17.443 1.00 0.00 H ATOM 5828 1HB LYS A 610 59.890 46.427 19.178 1.00 0.00 H ATOM 5829 2HB LYS A 610 61.517 46.386 18.513 1.00 0.00 H ATOM 5830 1HG LYS A 610 61.466 47.809 20.476 1.00 0.00 H ATOM 5831 2HG LYS A 610 61.786 48.795 19.042 1.00 0.00 H ATOM 5832 1HD LYS A 610 59.306 49.317 18.950 1.00 0.00 H ATOM 5833 2HD LYS A 610 59.137 48.493 20.507 1.00 0.00 H ATOM 5834 1HE LYS A 610 60.889 50.914 19.964 1.00 0.00 H ATOM 5835 2HE LYS A 610 59.327 50.931 20.787 1.00 0.00 H ATOM 5836 1HZ LYS A 610 61.139 50.939 22.334 1.00 0.00 H ATOM 5837 2HZ LYS A 610 60.277 49.541 22.495 1.00 0.00 H ATOM 5838 3HZ LYS A 610 61.737 49.527 21.726 1.00 0.00 H ATOM 5839 N GLN A 611 61.927 47.002 15.754 1.00 18.00 N ATOM 5840 CA GLN A 611 63.033 47.377 14.884 1.00 20.13 C ATOM 5841 C GLN A 611 62.542 48.108 13.634 1.00 19.87 C ATOM 5842 O GLN A 611 63.324 48.767 12.948 1.00 22.20 O ATOM 5843 CB GLN A 611 63.858 46.136 14.523 1.00 21.45 C ATOM 5844 CG GLN A 611 64.599 45.571 15.739 1.00 24.01 C ATOM 5845 CD GLN A 611 65.364 44.293 15.458 1.00 26.50 C ATOM 5846 OE1 GLN A 611 66.230 44.248 14.584 1.00 28.55 O ATOM 5847 NE2 GLN A 611 65.056 43.245 16.214 1.00 25.72 N ATOM 5848 H GLN A 611 61.687 46.026 15.853 1.00 0.00 H ATOM 5849 HA GLN A 611 63.670 48.081 15.419 1.00 0.00 H ATOM 5850 1HB GLN A 611 63.201 45.368 14.115 1.00 0.00 H ATOM 5851 2HB GLN A 611 64.582 46.392 13.750 1.00 0.00 H ATOM 5852 1HG GLN A 611 65.317 46.312 16.090 1.00 0.00 H ATOM 5853 2HG GLN A 611 63.874 45.353 16.524 1.00 0.00 H ATOM 5854 1HE2 GLN A 611 65.527 42.373 16.076 1.00 0.00 H ATOM 5855 2HE2 GLN A 611 64.353 43.327 16.920 1.00 0.00 H ATOM 5856 N ASP A 612 61.244 48.000 13.355 1.00 18.64 N ATOM 5857 CA ASP A 612 60.624 48.668 12.210 1.00 17.62 C ATOM 5858 C ASP A 612 59.754 49.820 12.703 1.00 16.93 C ATOM 5859 O ASP A 612 58.888 50.309 11.978 1.00 16.77 O ATOM 5860 CB ASP A 612 59.737 47.690 11.429 1.00 18.39 C ATOM 5861 CG ASP A 612 60.533 46.727 10.577 1.00 20.29 C ATOM 5862 OD1 ASP A 612 59.918 45.807 9.997 1.00 19.43 O ATOM 5863 OD2 ASP A 612 61.767 46.891 10.475 1.00 22.11 O ATOM 5864 H ASP A 612 60.671 47.434 13.964 1.00 0.00 H ATOM 5865 HA ASP A 612 61.414 49.024 11.548 1.00 0.00 H ATOM 5866 1HB ASP A 612 59.127 47.116 12.127 1.00 0.00 H ATOM 5867 2HB ASP A 612 59.059 48.249 10.784 1.00 0.00 H ATOM 5868 N ARG A 613 59.995 50.254 13.937 1.00 17.46 N ATOM 5869 CA ARG A 613 59.211 51.316 14.553 1.00 17.39 C ATOM 5870 C ARG A 613 58.981 52.569 13.705 1.00 18.16 C ATOM 5871 O ARG A 613 57.875 53.109 13.683 1.00 17.82 O ATOM 5872 CB ARG A 613 59.838 51.707 15.898 1.00 18.36 C ATOM 5873 CG ARG A 613 61.167 52.431 15.792 1.00 22.06 C ATOM 5874 CD ARG A 613 61.793 52.626 17.167 1.00 24.74 C ATOM 5875 NE ARG A 613 62.372 51.386 17.679 1.00 27.48 N ATOM 5876 CZ ARG A 613 62.921 51.257 18.883 1.00 28.76 C ATOM 5877 NH1 ARG A 613 62.966 52.291 19.712 1.00 28.76 N ATOM 5878 NH2 ARG A 613 63.440 50.093 19.257 1.00 29.39 N ATOM 5879 H ARG A 613 60.748 49.831 14.460 1.00 0.00 H ATOM 5880 HA ARG A 613 58.201 50.944 14.727 1.00 0.00 H ATOM 5881 1HB ARG A 613 59.152 52.352 16.445 1.00 0.00 H ATOM 5882 2HB ARG A 613 59.995 50.812 16.500 1.00 0.00 H ATOM 5883 1HG ARG A 613 61.852 51.848 15.176 1.00 0.00 H ATOM 5884 2HG ARG A 613 61.014 53.410 15.337 1.00 0.00 H ATOM 5885 1HD ARG A 613 62.584 53.372 17.105 1.00 0.00 H ATOM 5886 2HD ARG A 613 61.032 52.963 17.869 1.00 0.00 H ATOM 5887 HE ARG A 613 62.354 50.575 17.076 1.00 0.00 H ATOM 5888 1HH1 ARG A 613 62.583 53.182 19.429 1.00 0.00 H ATOM 5889 2HH1 ARG A 613 63.383 52.187 20.625 1.00 0.00 H ATOM 5890 1HH2 ARG A 613 63.419 49.304 18.626 1.00 0.00 H ATOM 5891 2HH2 ARG A 613 63.856 49.997 20.171 1.00 0.00 H ATOM 5892 N GLU A 614 60.014 53.028 13.007 1.00 18.68 N ATOM 5893 CA GLU A 614 59.884 54.230 12.189 1.00 19.40 C ATOM 5894 C GLU A 614 58.843 54.108 11.085 1.00 18.87 C ATOM 5895 O GLU A 614 57.936 54.933 10.983 1.00 19.23 O ATOM 5896 CB GLU A 614 61.231 54.606 11.569 1.00 20.66 C ATOM 5897 CG GLU A 614 62.320 54.897 12.581 1.00 24.05 C ATOM 5898 CD GLU A 614 63.555 55.495 11.942 1.00 26.83 C ATOM 5899 OE1 GLU A 614 64.564 55.673 12.655 1.00 28.58 O ATOM 5900 OE2 GLU A 614 63.512 55.793 10.727 1.00 28.54 O ATOM 5901 H GLU A 614 60.902 52.548 13.038 1.00 0.00 H ATOM 5902 HA GLU A 614 59.554 55.050 12.827 1.00 0.00 H ATOM 5903 1HB GLU A 614 61.575 53.794 10.927 1.00 0.00 H ATOM 5904 2HB GLU A 614 61.109 55.489 10.941 1.00 0.00 H ATOM 5905 1HG GLU A 614 61.932 55.591 13.326 1.00 0.00 H ATOM 5906 2HG GLU A 614 62.585 53.972 13.090 1.00 0.00 H ATOM 5907 N HIS A 615 58.976 53.082 10.256 1.00 19.89 N ATOM 5908 CA HIS A 615 58.037 52.888 9.161 1.00 19.34 C ATOM 5909 C HIS A 615 56.631 52.580 9.663 1.00 19.34 C ATOM 5910 O HIS A 615 55.646 53.074 9.113 1.00 17.13 O ATOM 5911 CB HIS A 615 58.518 51.768 8.240 1.00 20.41 C ATOM 5912 CG HIS A 615 57.674 51.598 7.016 1.00 22.71 C ATOM 5913 ND1 HIS A 615 57.335 52.652 6.195 1.00 25.61 N ATOM 5914 CD2 HIS A 615 57.100 50.498 6.474 1.00 23.18 C ATOM 5915 CE1 HIS A 615 56.588 52.209 5.201 1.00 25.59 C ATOM 5916 NE2 HIS A 615 56.430 50.906 5.346 1.00 23.52 N ATOM 5917 H HIS A 615 59.732 52.424 10.378 1.00 0.00 H ATOM 5918 HA HIS A 615 57.968 53.804 8.575 1.00 0.00 H ATOM 5919 1HB HIS A 615 59.542 51.971 7.924 1.00 0.00 H ATOM 5920 2HB HIS A 615 58.524 50.825 8.786 1.00 0.00 H ATOM 5921 HD2 HIS A 615 57.157 49.480 6.860 1.00 0.00 H ATOM 5922 HE1 HIS A 615 56.173 52.816 4.396 1.00 0.00 H ATOM 5923 HE2 HIS A 615 55.903 50.303 4.731 1.00 0.00 H ATOM 5924 N LEU A 616 56.531 51.772 10.713 1.00 18.07 N ATOM 5925 CA LEU A 616 55.223 51.431 11.249 1.00 17.90 C ATOM 5926 C LEU A 616 54.483 52.671 11.742 1.00 18.14 C ATOM 5927 O LEU A 616 53.282 52.809 11.515 1.00 18.85 O ATOM 5928 CB LEU A 616 55.365 50.397 12.369 1.00 17.08 C ATOM 5929 CG LEU A 616 55.825 49.018 11.881 1.00 15.25 C ATOM 5930 CD1 LEU A 616 55.941 48.068 13.065 1.00 17.66 C ATOM 5931 CD2 LEU A 616 54.835 48.468 10.858 1.00 17.37 C ATOM 5932 H LEU A 616 57.356 51.385 11.148 1.00 0.00 H ATOM 5933 HA LEU A 616 54.622 51.001 10.448 1.00 0.00 H ATOM 5934 1HB LEU A 616 56.086 50.769 13.096 1.00 0.00 H ATOM 5935 2HB LEU A 616 54.401 50.289 12.867 1.00 0.00 H ATOM 5936 HG LEU A 616 56.808 49.105 11.417 1.00 0.00 H ATOM 5937 1HD1 LEU A 616 56.268 47.089 12.714 1.00 0.00 H ATOM 5938 2HD1 LEU A 616 56.669 48.460 13.776 1.00 0.00 H ATOM 5939 3HD1 LEU A 616 54.971 47.973 13.552 1.00 0.00 H ATOM 5940 1HD2 LEU A 616 55.171 47.489 10.516 1.00 0.00 H ATOM 5941 2HD2 LEU A 616 53.851 48.375 11.317 1.00 0.00 H ATOM 5942 3HD2 LEU A 616 54.775 49.148 10.007 1.00 0.00 H ATOM 5943 N TRP A 617 55.195 53.578 12.404 1.00 19.19 N ATOM 5944 CA TRP A 617 54.575 54.808 12.894 1.00 19.61 C ATOM 5945 C TRP A 617 54.059 55.613 11.707 1.00 19.66 C ATOM 5946 O TRP A 617 52.946 56.140 11.730 1.00 19.27 O ATOM 5947 CB TRP A 617 55.590 55.641 13.678 1.00 20.22 C ATOM 5948 CG TRP A 617 55.093 57.008 14.048 1.00 22.58 C ATOM 5949 CD1 TRP A 617 55.639 58.205 13.681 1.00 23.19 C ATOM 5950 CD2 TRP A 617 53.958 57.320 14.866 1.00 23.25 C ATOM 5951 NE1 TRP A 617 54.918 59.243 14.220 1.00 23.78 N ATOM 5952 CE2 TRP A 617 53.880 58.728 14.953 1.00 24.17 C ATOM 5953 CE3 TRP A 617 53.001 56.546 15.536 1.00 24.19 C ATOM 5954 CZ2 TRP A 617 52.880 59.380 15.683 1.00 24.11 C ATOM 5955 CZ3 TRP A 617 52.007 57.195 16.262 1.00 24.77 C ATOM 5956 CH2 TRP A 617 51.956 58.599 16.330 1.00 26.35 C ATOM 5957 H TRP A 617 56.178 53.421 12.573 1.00 0.00 H ATOM 5958 HA TRP A 617 53.755 54.540 13.561 1.00 0.00 H ATOM 5959 1HB TRP A 617 55.860 55.118 14.595 1.00 0.00 H ATOM 5960 2HB TRP A 617 56.498 55.758 13.087 1.00 0.00 H ATOM 5961 HD1 TRP A 617 56.520 58.320 13.053 1.00 0.00 H ATOM 5962 HE1 TRP A 617 55.118 60.225 14.097 1.00 0.00 H ATOM 5963 HE3 TRP A 617 53.034 55.458 15.487 1.00 0.00 H ATOM 5964 HZ2 TRP A 617 52.824 60.467 15.745 1.00 0.00 H ATOM 5965 HZ3 TRP A 617 51.265 56.585 16.779 1.00 0.00 H ATOM 5966 HH2 TRP A 617 51.165 59.075 16.909 1.00 0.00 H ATOM 5967 N LYS A 618 54.881 55.703 10.670 1.00 20.10 N ATOM 5968 CA LYS A 618 54.515 56.429 9.464 1.00 20.48 C ATOM 5969 C LYS A 618 53.218 55.857 8.900 1.00 19.76 C ATOM 5970 O LYS A 618 52.293 56.594 8.559 1.00 19.90 O ATOM 5971 CB LYS A 618 55.638 56.309 8.430 1.00 22.45 C ATOM 5972 CG LYS A 618 55.389 57.058 7.134 1.00 24.90 C ATOM 5973 CD LYS A 618 56.615 56.986 6.241 1.00 27.48 C ATOM 5974 CE LYS A 618 56.413 57.744 4.945 1.00 29.00 C ATOM 5975 NZ LYS A 618 57.649 57.721 4.109 1.00 29.91 N ATOM 5976 H LYS A 618 55.785 55.255 10.719 1.00 0.00 H ATOM 5977 HA LYS A 618 54.380 57.480 9.721 1.00 0.00 H ATOM 5978 1HB LYS A 618 56.568 56.684 8.857 1.00 0.00 H ATOM 5979 2HB LYS A 618 55.792 55.258 8.181 1.00 0.00 H ATOM 5980 1HG LYS A 618 54.536 56.618 6.617 1.00 0.00 H ATOM 5981 2HG LYS A 618 55.160 58.100 7.354 1.00 0.00 H ATOM 5982 1HD LYS A 618 57.472 57.409 6.766 1.00 0.00 H ATOM 5983 2HD LYS A 618 56.833 55.944 6.006 1.00 0.00 H ATOM 5984 1HE LYS A 618 55.593 57.296 4.385 1.00 0.00 H ATOM 5985 2HE LYS A 618 56.149 58.779 5.166 1.00 0.00 H ATOM 5986 1HZ LYS A 618 57.488 58.233 3.253 1.00 0.00 H ATOM 5987 2HZ LYS A 618 58.409 58.150 4.619 1.00 0.00 H ATOM 5988 3HZ LYS A 618 57.889 56.765 3.888 1.00 0.00 H ATOM 5989 N LEU A 619 53.153 54.532 8.815 1.00 19.13 N ATOM 5990 CA LEU A 619 51.967 53.866 8.290 1.00 18.23 C ATOM 5991 C LEU A 619 50.739 54.084 9.165 1.00 17.65 C ATOM 5992 O LEU A 619 49.652 54.352 8.658 1.00 17.35 O ATOM 5993 CB LEU A 619 52.233 52.366 8.134 1.00 17.26 C ATOM 5994 CG LEU A 619 53.167 51.970 6.987 1.00 18.08 C ATOM 5995 CD1 LEU A 619 53.420 50.471 7.017 1.00 19.72 C ATOM 5996 CD2 LEU A 619 52.537 52.372 5.660 1.00 20.78 C ATOM 5997 H LEU A 619 53.937 53.973 9.117 1.00 0.00 H ATOM 5998 HA LEU A 619 51.739 54.287 7.312 1.00 0.00 H ATOM 5999 1HB LEU A 619 52.669 51.992 9.059 1.00 0.00 H ATOM 6000 2HB LEU A 619 51.281 51.859 7.974 1.00 0.00 H ATOM 6001 HG LEU A 619 54.124 52.480 7.104 1.00 0.00 H ATOM 6002 1HD1 LEU A 619 54.085 50.198 6.198 1.00 0.00 H ATOM 6003 2HD1 LEU A 619 53.882 50.199 7.966 1.00 0.00 H ATOM 6004 3HD1 LEU A 619 52.474 49.941 6.908 1.00 0.00 H ATOM 6005 1HD2 LEU A 619 53.201 52.092 4.842 1.00 0.00 H ATOM 6006 2HD2 LEU A 619 51.581 51.861 5.542 1.00 0.00 H ATOM 6007 3HD2 LEU A 619 52.377 53.450 5.645 1.00 0.00 H ATOM 6008 N ILE A 620 50.912 53.972 10.479 1.00 17.83 N ATOM 6009 CA ILE A 620 49.802 54.161 11.403 1.00 19.76 C ATOM 6010 C ILE A 620 49.264 55.589 11.329 1.00 20.59 C ATOM 6011 O ILE A 620 48.052 55.804 11.278 1.00 20.63 O ATOM 6012 CB ILE A 620 50.232 53.831 12.846 1.00 19.72 C ATOM 6013 CG1 ILE A 620 50.599 52.347 12.935 1.00 19.77 C ATOM 6014 CG2 ILE A 620 49.111 54.159 13.816 1.00 21.18 C ATOM 6015 CD1 ILE A 620 51.202 51.933 14.257 1.00 19.16 C ATOM 6016 H ILE A 620 51.827 53.752 10.846 1.00 0.00 H ATOM 6017 HA ILE A 620 48.996 53.486 11.119 1.00 0.00 H ATOM 6018 HB ILE A 620 51.112 54.419 13.107 1.00 0.00 H ATOM 6019 1HG1 ILE A 620 49.709 51.741 12.768 1.00 0.00 H ATOM 6020 2HG1 ILE A 620 51.314 52.101 12.150 1.00 0.00 H ATOM 6021 1HG2 ILE A 620 49.427 53.920 14.831 1.00 0.00 H ATOM 6022 2HG2 ILE A 620 48.871 55.219 13.750 1.00 0.00 H ATOM 6023 3HG2 ILE A 620 48.228 53.571 13.564 1.00 0.00 H ATOM 6024 1HD1 ILE A 620 51.433 50.868 14.234 1.00 0.00 H ATOM 6025 2HD1 ILE A 620 52.118 52.499 14.432 1.00 0.00 H ATOM 6026 3HD1 ILE A 620 50.493 52.133 15.059 1.00 0.00 H ATOM 6027 N GLU A 621 50.163 56.565 11.325 1.00 22.69 N ATOM 6028 CA GLU A 621 49.751 57.959 11.231 1.00 24.60 C ATOM 6029 C GLU A 621 49.024 58.185 9.912 1.00 23.50 C ATOM 6030 O GLU A 621 48.130 59.027 9.821 1.00 23.92 O ATOM 6031 CB GLU A 621 50.970 58.878 11.315 1.00 26.35 C ATOM 6032 CG GLU A 621 51.428 59.154 12.731 1.00 30.69 C ATOM 6033 CD GLU A 621 50.468 60.057 13.482 1.00 33.23 C ATOM 6034 OE1 GLU A 621 50.359 61.245 13.115 1.00 35.36 O ATOM 6035 OE2 GLU A 621 49.816 59.580 14.435 1.00 34.66 O ATOM 6036 H GLU A 621 51.147 56.346 11.386 1.00 0.00 H ATOM 6037 HA GLU A 621 49.087 58.180 12.068 1.00 0.00 H ATOM 6038 1HB GLU A 621 51.801 58.432 10.769 1.00 0.00 H ATOM 6039 2HB GLU A 621 50.740 59.832 10.840 1.00 0.00 H ATOM 6040 1HG GLU A 621 51.518 58.207 13.263 1.00 0.00 H ATOM 6041 2HG GLU A 621 52.413 59.616 12.700 1.00 0.00 H ATOM 6042 N GLY A 622 49.409 57.415 8.898 1.00 23.26 N ATOM 6043 CA GLY A 622 48.797 57.531 7.587 1.00 22.53 C ATOM 6044 C GLY A 622 47.438 56.863 7.448 1.00 22.37 C ATOM 6045 O GLY A 622 46.818 56.947 6.388 1.00 24.89 O ATOM 6046 H GLY A 622 50.142 56.735 9.040 1.00 0.00 H ATOM 6047 1HA GLY A 622 48.674 58.585 7.335 1.00 0.00 H ATOM 6048 2HA GLY A 622 49.457 57.097 6.837 1.00 0.00 H ATOM 6049 N GLY A 623 46.977 56.189 8.499 1.00 21.11 N ATOM 6050 CA GLY A 623 45.675 55.543 8.447 1.00 20.08 C ATOM 6051 C GLY A 623 45.679 54.036 8.256 1.00 18.19 C ATOM 6052 O GLY A 623 44.635 53.440 7.985 1.00 18.81 O ATOM 6053 H GLY A 623 47.527 56.120 9.343 1.00 0.00 H ATOM 6054 1HA GLY A 623 45.130 55.747 9.369 1.00 0.00 H ATOM 6055 2HA GLY A 623 45.091 55.966 7.630 1.00 0.00 H ATOM 6056 N ALA A 624 46.839 53.408 8.404 1.00 18.11 N ATOM 6057 CA ALA A 624 46.932 51.963 8.228 1.00 16.99 C ATOM 6058 C ALA A 624 46.107 51.191 9.256 1.00 16.52 C ATOM 6059 O ALA A 624 45.835 51.682 10.350 1.00 16.48 O ATOM 6060 CB ALA A 624 48.391 51.518 8.303 1.00 16.86 C ATOM 6061 H ALA A 624 47.671 53.929 8.642 1.00 0.00 H ATOM 6062 HA ALA A 624 46.535 51.715 7.244 1.00 0.00 H ATOM 6063 1HB ALA A 624 48.450 50.438 8.170 1.00 0.00 H ATOM 6064 2HB ALA A 624 48.962 52.012 7.517 1.00 0.00 H ATOM 6065 3HB ALA A 624 48.804 51.787 9.274 1.00 0.00 H ATOM 6066 N HIS A 625 45.706 49.983 8.878 1.00 15.62 N ATOM 6067 CA HIS A 625 44.943 49.100 9.755 1.00 14.90 C ATOM 6068 C HIS A 625 45.895 48.045 10.307 1.00 14.63 C ATOM 6069 O HIS A 625 46.698 47.474 9.566 1.00 15.13 O ATOM 6070 CB HIS A 625 43.827 48.390 8.979 1.00 16.34 C ATOM 6071 CG HIS A 625 42.630 49.244 8.698 1.00 18.50 C ATOM 6072 ND1 HIS A 625 42.725 50.536 8.226 1.00 20.90 N ATOM 6073 CD2 HIS A 625 41.306 48.974 8.787 1.00 18.56 C ATOM 6074 CE1 HIS A 625 41.511 51.023 8.037 1.00 21.45 C ATOM 6075 NE2 HIS A 625 40.633 50.096 8.370 1.00 21.91 N ATOM 6076 H HIS A 625 45.941 49.669 7.948 1.00 0.00 H ATOM 6077 HA HIS A 625 44.480 49.687 10.548 1.00 0.00 H ATOM 6078 1HB HIS A 625 44.216 48.034 8.025 1.00 0.00 H ATOM 6079 2HB HIS A 625 43.491 47.518 9.541 1.00 0.00 H ATOM 6080 HD2 HIS A 625 40.859 48.039 9.127 1.00 0.00 H ATOM 6081 HE1 HIS A 625 41.276 52.021 7.668 1.00 0.00 H ATOM 6082 HE2 HIS A 625 39.628 50.191 8.326 1.00 0.00 H ATOM 6083 N ILE A 626 45.802 47.791 11.607 1.00 13.80 N ATOM 6084 CA ILE A 626 46.631 46.787 12.264 1.00 13.11 C ATOM 6085 C ILE A 626 45.761 45.579 12.585 1.00 13.54 C ATOM 6086 O ILE A 626 44.605 45.727 12.998 1.00 13.61 O ATOM 6087 CB ILE A 626 47.222 47.320 13.587 1.00 14.31 C ATOM 6088 CG1 ILE A 626 48.209 48.452 13.300 1.00 14.34 C ATOM 6089 CG2 ILE A 626 47.911 46.186 14.345 1.00 14.50 C ATOM 6090 CD1 ILE A 626 48.635 49.211 14.543 1.00 16.08 C ATOM 6091 H ILE A 626 45.133 48.313 12.155 1.00 0.00 H ATOM 6092 HA ILE A 626 47.458 46.534 11.601 1.00 0.00 H ATOM 6093 HB ILE A 626 46.423 47.729 14.204 1.00 0.00 H ATOM 6094 1HG1 ILE A 626 49.099 48.045 12.822 1.00 0.00 H ATOM 6095 2HG1 ILE A 626 47.758 49.159 12.603 1.00 0.00 H ATOM 6096 1HG2 ILE A 626 48.326 46.570 15.276 1.00 0.00 H ATOM 6097 2HG2 ILE A 626 47.186 45.404 14.566 1.00 0.00 H ATOM 6098 3HG2 ILE A 626 48.714 45.775 13.733 1.00 0.00 H ATOM 6099 1HD1 ILE A 626 49.334 50.000 14.265 1.00 0.00 H ATOM 6100 2HD1 ILE A 626 47.759 49.653 15.018 1.00 0.00 H ATOM 6101 3HD1 ILE A 626 49.118 48.527 15.239 1.00 0.00 H ATOM 6102 N TYR A 627 46.317 44.389 12.377 1.00 12.15 N ATOM 6103 CA TYR A 627 45.614 43.145 12.659 1.00 11.82 C ATOM 6104 C TYR A 627 46.525 42.208 13.425 1.00 13.11 C ATOM 6105 O TYR A 627 47.685 42.028 13.058 1.00 12.48 O ATOM 6106 CB TYR A 627 45.194 42.442 11.368 1.00 12.20 C ATOM 6107 CG TYR A 627 44.337 43.282 10.455 1.00 11.30 C ATOM 6108 CD1 TYR A 627 44.914 44.160 9.536 1.00 12.09 C ATOM 6109 CD2 TYR A 627 42.947 43.207 10.514 1.00 12.02 C ATOM 6110 CE1 TYR A 627 44.125 44.940 8.699 1.00 12.96 C ATOM 6111 CE2 TYR A 627 42.150 43.982 9.685 1.00 12.25 C ATOM 6112 CZ TYR A 627 42.744 44.847 8.781 1.00 12.26 C ATOM 6113 OH TYR A 627 41.960 45.622 7.964 1.00 13.42 O ATOM 6114 H TYR A 627 47.258 44.350 12.010 1.00 0.00 H ATOM 6115 HA TYR A 627 44.715 43.378 13.230 1.00 0.00 H ATOM 6116 1HB TYR A 627 46.083 42.141 10.812 1.00 0.00 H ATOM 6117 2HB TYR A 627 44.639 41.536 11.612 1.00 0.00 H ATOM 6118 HD1 TYR A 627 45.999 44.241 9.467 1.00 0.00 H ATOM 6119 HD2 TYR A 627 42.467 42.531 11.222 1.00 0.00 H ATOM 6120 HE1 TYR A 627 44.593 45.620 7.988 1.00 0.00 H ATOM 6121 HE2 TYR A 627 41.064 43.909 9.749 1.00 0.00 H ATOM 6122 HH TYR A 627 41.034 45.444 8.147 1.00 0.00 H ATOM 6123 N VAL A 628 45.996 41.603 14.484 1.00 11.37 N ATOM 6124 CA VAL A 628 46.769 40.657 15.275 1.00 13.04 C ATOM 6125 C VAL A 628 45.961 39.371 15.401 1.00 12.64 C ATOM 6126 O VAL A 628 44.788 39.400 15.772 1.00 13.75 O ATOM 6127 CB VAL A 628 47.079 41.213 16.677 1.00 13.65 C ATOM 6128 CG1 VAL A 628 47.934 40.225 17.449 1.00 15.04 C ATOM 6129 CG2 VAL A 628 47.799 42.551 16.555 1.00 13.72 C ATOM 6130 H VAL A 628 45.041 41.800 14.747 1.00 0.00 H ATOM 6131 HA VAL A 628 47.715 40.473 14.766 1.00 0.00 H ATOM 6132 HB VAL A 628 46.143 41.350 17.218 1.00 0.00 H ATOM 6133 1HG1 VAL A 628 48.148 40.626 18.440 1.00 0.00 H ATOM 6134 2HG1 VAL A 628 47.399 39.281 17.549 1.00 0.00 H ATOM 6135 3HG1 VAL A 628 48.870 40.058 16.916 1.00 0.00 H ATOM 6136 1HG2 VAL A 628 48.015 42.940 17.549 1.00 0.00 H ATOM 6137 2HG2 VAL A 628 48.732 42.414 16.007 1.00 0.00 H ATOM 6138 3HG2 VAL A 628 47.165 43.258 16.019 1.00 0.00 H ATOM 6139 N CYS A 629 46.593 38.249 15.075 1.00 12.17 N ATOM 6140 CA CYS A 629 45.925 36.957 15.143 1.00 12.65 C ATOM 6141 C CYS A 629 46.827 35.891 15.735 1.00 13.03 C ATOM 6142 O CYS A 629 48.027 35.859 15.466 1.00 13.73 O ATOM 6143 CB CYS A 629 45.481 36.523 13.742 1.00 12.13 C ATOM 6144 SG CYS A 629 44.682 34.897 13.695 1.00 14.48 S ATOM 6145 H CYS A 629 47.556 38.290 14.774 1.00 0.00 H ATOM 6146 HA CYS A 629 45.044 37.056 15.777 1.00 0.00 H ATOM 6147 1HB CYS A 629 44.782 37.256 13.338 1.00 0.00 H ATOM 6148 2HB CYS A 629 46.345 36.494 13.079 1.00 0.00 H ATOM 6149 HG CYS A 629 44.460 34.889 12.384 1.00 0.00 H ATOM 6150 N GLY A 630 46.238 35.011 16.539 1.00 15.37 N ATOM 6151 CA GLY A 630 47.009 33.941 17.139 1.00 18.47 C ATOM 6152 C GLY A 630 46.798 33.803 18.633 1.00 20.39 C ATOM 6153 O GLY A 630 45.686 33.971 19.137 1.00 21.13 O ATOM 6154 H GLY A 630 45.251 35.078 16.740 1.00 0.00 H ATOM 6155 1HA GLY A 630 46.748 32.994 16.665 1.00 0.00 H ATOM 6156 2HA GLY A 630 48.070 34.110 16.956 1.00 0.00 H ATOM 6157 N ASP A 631 47.885 33.498 19.334 1.00 22.93 N ATOM 6158 CA ASP A 631 47.876 33.312 20.782 1.00 24.72 C ATOM 6159 C ASP A 631 47.384 34.535 21.548 1.00 25.90 C ATOM 6160 O ASP A 631 47.945 35.625 21.430 1.00 24.69 O ATOM 6161 CB ASP A 631 49.281 32.965 21.265 1.00 25.61 C ATOM 6162 CG ASP A 631 49.353 32.815 22.766 1.00 27.65 C ATOM 6163 OD1 ASP A 631 50.370 33.237 23.358 1.00 28.08 O ATOM 6164 OD2 ASP A 631 48.393 32.271 23.350 1.00 26.90 O ATOM 6165 H ASP A 631 48.754 33.394 18.830 1.00 0.00 H ATOM 6166 HA ASP A 631 47.204 32.487 21.020 1.00 0.00 H ATOM 6167 1HB ASP A 631 49.606 32.034 20.800 1.00 0.00 H ATOM 6168 2HB ASP A 631 49.976 33.746 20.954 1.00 0.00 H ATOM 6169 N ALA A 632 46.350 34.341 22.357 1.00 26.89 N ATOM 6170 CA ALA A 632 45.786 35.425 23.151 1.00 28.91 C ATOM 6171 C ALA A 632 46.353 35.447 24.567 1.00 30.01 C ATOM 6172 O ALA A 632 46.161 36.414 25.302 1.00 32.32 O ATOM 6173 CB ALA A 632 44.273 35.288 23.206 1.00 28.92 C ATOM 6174 H ALA A 632 45.943 33.419 22.424 1.00 0.00 H ATOM 6175 HA ALA A 632 46.043 36.367 22.667 1.00 0.00 H ATOM 6176 1HB ALA A 632 43.855 36.100 23.800 1.00 0.00 H ATOM 6177 2HB ALA A 632 43.866 35.331 22.196 1.00 0.00 H ATOM 6178 3HB ALA A 632 44.010 34.334 23.661 1.00 0.00 H ATOM 6179 N ARG A 633 47.055 34.384 24.945 1.00 31.04 N ATOM 6180 CA ARG A 633 47.619 34.279 26.288 1.00 31.20 C ATOM 6181 C ARG A 633 48.785 35.230 26.546 1.00 30.53 C ATOM 6182 O ARG A 633 48.856 35.855 27.605 1.00 32.27 O ATOM 6183 CB ARG A 633 48.060 32.836 26.559 1.00 32.39 C ATOM 6184 CG ARG A 633 47.643 32.295 27.927 1.00 33.78 C ATOM 6185 CD ARG A 633 48.400 32.959 29.071 1.00 34.22 C ATOM 6186 NE ARG A 633 49.795 32.529 29.133 1.00 35.76 N ATOM 6187 CZ ARG A 633 50.187 31.289 29.407 1.00 36.08 C ATOM 6188 NH1 ARG A 633 49.291 30.342 29.650 1.00 36.78 N ATOM 6189 NH2 ARG A 633 51.481 30.993 29.435 1.00 37.38 N ATOM 6190 H ARG A 633 47.203 33.630 24.289 1.00 0.00 H ATOM 6191 HA ARG A 633 46.849 34.554 27.010 1.00 0.00 H ATOM 6192 1HB ARG A 633 47.641 32.179 25.798 1.00 0.00 H ATOM 6193 2HB ARG A 633 49.146 32.768 26.488 1.00 0.00 H ATOM 6194 1HG ARG A 633 46.578 32.475 28.080 1.00 0.00 H ATOM 6195 2HG ARG A 633 47.840 31.224 27.971 1.00 0.00 H ATOM 6196 1HD ARG A 633 48.385 34.041 28.938 1.00 0.00 H ATOM 6197 2HD ARG A 633 47.925 32.704 30.018 1.00 0.00 H ATOM 6198 HE ARG A 633 50.509 33.223 28.955 1.00 0.00 H ATOM 6199 1HH1 ARG A 633 48.305 30.561 29.627 1.00 0.00 H ATOM 6200 2HH1 ARG A 633 49.594 29.401 29.858 1.00 0.00 H ATOM 6201 1HH2 ARG A 633 52.168 31.710 29.247 1.00 0.00 H ATOM 6202 2HH2 ARG A 633 51.779 30.051 29.643 1.00 0.00 H ATOM 6203 N ASN A 634 49.697 35.346 25.586 1.00 27.90 N ATOM 6204 CA ASN A 634 50.852 36.222 25.762 1.00 25.41 C ATOM 6205 C ASN A 634 51.201 37.051 24.534 1.00 22.94 C ATOM 6206 O ASN A 634 51.479 38.243 24.645 1.00 22.41 O ATOM 6207 CB ASN A 634 52.083 35.403 26.156 1.00 27.81 C ATOM 6208 CG ASN A 634 51.854 34.557 27.389 1.00 30.10 C ATOM 6209 OD1 ASN A 634 51.172 33.535 27.334 1.00 31.64 O ATOM 6210 ND2 ASN A 634 52.419 34.984 28.512 1.00 31.45 N ATOM 6211 H ASN A 634 49.599 34.828 24.724 1.00 0.00 H ATOM 6212 HA ASN A 634 50.631 36.929 26.563 1.00 0.00 H ATOM 6213 1HB ASN A 634 52.365 34.749 25.330 1.00 0.00 H ATOM 6214 2HB ASN A 634 52.922 36.074 26.343 1.00 0.00 H ATOM 6215 1HD2 ASN A 634 52.302 34.465 29.359 1.00 0.00 H ATOM 6216 2HD2 ASN A 634 52.962 35.823 28.511 1.00 0.00 H ATOM 6217 N MET A 635 51.197 36.415 23.368 1.00 20.00 N ATOM 6218 CA MET A 635 51.546 37.097 22.127 1.00 17.41 C ATOM 6219 C MET A 635 50.738 38.369 21.889 1.00 18.11 C ATOM 6220 O MET A 635 51.307 39.443 21.683 1.00 16.72 O ATOM 6221 CB MET A 635 51.382 36.135 20.944 1.00 18.01 C ATOM 6222 CG MET A 635 51.861 36.671 19.594 1.00 18.18 C ATOM 6223 SD MET A 635 50.698 37.782 18.777 1.00 17.26 S ATOM 6224 CE MET A 635 49.386 36.621 18.360 1.00 16.94 C ATOM 6225 H MET A 635 50.948 35.437 23.338 1.00 0.00 H ATOM 6226 HA MET A 635 52.588 37.412 22.187 1.00 0.00 H ATOM 6227 1HB MET A 635 51.932 35.216 21.143 1.00 0.00 H ATOM 6228 2HB MET A 635 50.330 35.869 20.834 1.00 0.00 H ATOM 6229 1HG MET A 635 52.795 37.216 19.730 1.00 0.00 H ATOM 6230 2HG MET A 635 52.049 35.838 18.917 1.00 0.00 H ATOM 6231 1HE MET A 635 48.582 37.149 17.846 1.00 0.00 H ATOM 6232 2HE MET A 635 49.782 35.841 17.710 1.00 0.00 H ATOM 6233 3HE MET A 635 48.996 36.169 19.273 1.00 0.00 H ATOM 6234 N ALA A 636 49.415 38.255 21.931 1.00 16.99 N ATOM 6235 CA ALA A 636 48.547 39.402 21.696 1.00 17.67 C ATOM 6236 C ALA A 636 48.880 40.580 22.603 1.00 17.40 C ATOM 6237 O ALA A 636 48.977 41.719 22.140 1.00 17.18 O ATOM 6238 CB ALA A 636 47.090 39.001 21.873 1.00 19.62 C ATOM 6239 H ALA A 636 49.000 37.356 22.130 1.00 0.00 H ATOM 6240 HA ALA A 636 48.700 39.739 20.671 1.00 0.00 H ATOM 6241 1HB ALA A 636 46.450 39.865 21.696 1.00 0.00 H ATOM 6242 2HB ALA A 636 46.840 38.213 21.163 1.00 0.00 H ATOM 6243 3HB ALA A 636 46.933 38.637 22.888 1.00 0.00 H ATOM 6244 N ARG A 637 49.052 40.306 23.892 1.00 17.44 N ATOM 6245 CA ARG A 637 49.369 41.359 24.853 1.00 17.54 C ATOM 6246 C ARG A 637 50.755 41.941 24.608 1.00 16.77 C ATOM 6247 O ARG A 637 50.936 43.159 24.666 1.00 16.74 O ATOM 6248 CB ARG A 637 49.288 40.823 26.285 1.00 18.93 C ATOM 6249 CG ARG A 637 47.887 40.426 26.724 1.00 24.24 C ATOM 6250 CD ARG A 637 47.492 41.084 28.043 1.00 28.86 C ATOM 6251 NE ARG A 637 47.136 42.495 27.889 1.00 33.04 N ATOM 6252 CZ ARG A 637 48.009 43.491 27.761 1.00 34.25 C ATOM 6253 NH1 ARG A 637 49.313 43.246 27.768 1.00 36.40 N ATOM 6254 NH2 ARG A 637 47.575 44.737 27.624 1.00 36.07 N ATOM 6255 H ARG A 637 48.962 39.354 24.217 1.00 0.00 H ATOM 6256 HA ARG A 637 48.641 42.162 24.741 1.00 0.00 H ATOM 6257 1HB ARG A 637 49.930 39.949 26.383 1.00 0.00 H ATOM 6258 2HB ARG A 637 49.655 41.579 26.978 1.00 0.00 H ATOM 6259 1HG ARG A 637 47.168 40.731 25.964 1.00 0.00 H ATOM 6260 2HG ARG A 637 47.840 39.345 26.856 1.00 0.00 H ATOM 6261 1HD ARG A 637 46.629 40.567 28.463 1.00 0.00 H ATOM 6262 2HD ARG A 637 48.325 41.025 28.743 1.00 0.00 H ATOM 6263 HE ARG A 637 46.153 42.733 27.879 1.00 0.00 H ATOM 6264 1HH1 ARG A 637 49.649 42.299 27.872 1.00 0.00 H ATOM 6265 2HH1 ARG A 637 49.970 44.007 27.670 1.00 0.00 H ATOM 6266 1HH2 ARG A 637 46.583 44.928 27.617 1.00 0.00 H ATOM 6267 2HH2 ARG A 637 48.236 45.493 27.527 1.00 0.00 H ATOM 6268 N ASP A 638 51.730 41.078 24.336 1.00 15.48 N ATOM 6269 CA ASP A 638 53.089 41.543 24.073 1.00 16.67 C ATOM 6270 C ASP A 638 53.122 42.440 22.841 1.00 17.54 C ATOM 6271 O ASP A 638 53.811 43.460 22.825 1.00 17.53 O ATOM 6272 CB ASP A 638 54.048 40.365 23.867 1.00 19.15 C ATOM 6273 CG ASP A 638 54.317 39.592 25.149 1.00 20.93 C ATOM 6274 OD1 ASP A 638 54.147 40.168 26.246 1.00 20.86 O ATOM 6275 OD2 ASP A 638 54.715 38.413 25.058 1.00 22.36 O ATOM 6276 H ASP A 638 51.535 40.088 24.310 1.00 0.00 H ATOM 6277 HA ASP A 638 53.432 42.117 24.934 1.00 0.00 H ATOM 6278 1HB ASP A 638 53.631 39.681 23.127 1.00 0.00 H ATOM 6279 2HB ASP A 638 54.997 40.732 23.475 1.00 0.00 H ATOM 6280 N VAL A 639 52.382 42.054 21.806 1.00 16.42 N ATOM 6281 CA VAL A 639 52.333 42.842 20.584 1.00 16.71 C ATOM 6282 C VAL A 639 51.653 44.181 20.840 1.00 16.97 C ATOM 6283 O VAL A 639 52.122 45.221 20.374 1.00 16.92 O ATOM 6284 CB VAL A 639 51.591 42.075 19.465 1.00 14.89 C ATOM 6285 CG1 VAL A 639 51.293 43.000 18.284 1.00 16.02 C ATOM 6286 CG2 VAL A 639 52.446 40.911 19.003 1.00 15.72 C ATOM 6287 H VAL A 639 51.844 41.202 21.864 1.00 0.00 H ATOM 6288 HA VAL A 639 53.355 43.032 20.253 1.00 0.00 H ATOM 6289 HB VAL A 639 50.644 41.705 19.858 1.00 0.00 H ATOM 6290 1HG1 VAL A 639 50.770 42.442 17.507 1.00 0.00 H ATOM 6291 2HG1 VAL A 639 50.667 43.828 18.619 1.00 0.00 H ATOM 6292 3HG1 VAL A 639 52.227 43.390 17.882 1.00 0.00 H ATOM 6293 1HG2 VAL A 639 51.926 40.368 18.215 1.00 0.00 H ATOM 6294 2HG2 VAL A 639 53.395 41.287 18.620 1.00 0.00 H ATOM 6295 3HG2 VAL A 639 52.634 40.241 19.842 1.00 0.00 H ATOM 6296 N GLN A 640 50.558 44.163 21.591 1.00 17.96 N ATOM 6297 CA GLN A 640 49.848 45.396 21.892 1.00 18.86 C ATOM 6298 C GLN A 640 50.762 46.357 22.647 1.00 19.48 C ATOM 6299 O GLN A 640 50.808 47.550 22.341 1.00 18.93 O ATOM 6300 CB GLN A 640 48.593 45.104 22.717 1.00 20.21 C ATOM 6301 CG GLN A 640 47.661 46.295 22.849 1.00 23.76 C ATOM 6302 CD GLN A 640 46.274 45.901 23.315 1.00 27.38 C ATOM 6303 OE1 GLN A 640 45.593 45.105 22.666 1.00 30.07 O ATOM 6304 NE2 GLN A 640 45.846 46.458 24.440 1.00 28.99 N ATOM 6305 H GLN A 640 50.208 43.291 21.960 1.00 0.00 H ATOM 6306 HA GLN A 640 49.547 45.861 20.953 1.00 0.00 H ATOM 6307 1HB GLN A 640 48.038 44.285 22.258 1.00 0.00 H ATOM 6308 2HB GLN A 640 48.881 44.783 23.718 1.00 0.00 H ATOM 6309 1HG GLN A 640 48.079 46.992 23.576 1.00 0.00 H ATOM 6310 2HG GLN A 640 47.568 46.780 21.877 1.00 0.00 H ATOM 6311 1HE2 GLN A 640 44.937 46.235 24.796 1.00 0.00 H ATOM 6312 2HE2 GLN A 640 46.431 47.102 24.934 1.00 0.00 H ATOM 6313 N ASN A 641 51.498 45.839 23.628 1.00 18.97 N ATOM 6314 CA ASN A 641 52.405 46.680 24.399 1.00 19.05 C ATOM 6315 C ASN A 641 53.510 47.254 23.522 1.00 19.86 C ATOM 6316 O ASN A 641 53.995 48.360 23.768 1.00 20.26 O ATOM 6317 CB ASN A 641 53.022 45.895 25.560 1.00 20.60 C ATOM 6318 CG ASN A 641 51.999 45.506 26.609 1.00 22.29 C ATOM 6319 OD1 ASN A 641 51.010 46.208 26.818 1.00 24.34 O ATOM 6320 ND2 ASN A 641 52.239 44.391 27.286 1.00 24.15 N ATOM 6321 H ASN A 641 51.433 44.855 23.847 1.00 0.00 H ATOM 6322 HA ASN A 641 51.837 47.516 24.811 1.00 0.00 H ATOM 6323 1HB ASN A 641 53.495 44.990 25.176 1.00 0.00 H ATOM 6324 2HB ASN A 641 53.800 46.496 26.033 1.00 0.00 H ATOM 6325 1HD2 ASN A 641 51.598 44.085 27.991 1.00 0.00 H ATOM 6326 2HD2 ASN A 641 53.061 43.856 27.092 1.00 0.00 H ATOM 6327 N THR A 642 53.905 46.509 22.495 1.00 19.19 N ATOM 6328 CA THR A 642 54.945 46.973 21.586 1.00 19.36 C ATOM 6329 C THR A 642 54.423 48.147 20.766 1.00 18.64 C ATOM 6330 O THR A 642 55.152 49.106 20.515 1.00 18.82 O ATOM 6331 CB THR A 642 55.412 45.843 20.650 1.00 18.96 C ATOM 6332 OG1 THR A 642 56.013 44.806 21.434 1.00 21.43 O ATOM 6333 CG2 THR A 642 56.432 46.360 19.643 1.00 18.75 C ATOM 6334 H THR A 642 53.480 45.606 22.338 1.00 0.00 H ATOM 6335 HA THR A 642 55.800 47.302 22.177 1.00 0.00 H ATOM 6336 HB THR A 642 54.555 45.440 20.111 1.00 0.00 H ATOM 6337 HG1 THR A 642 55.987 45.051 22.362 1.00 0.00 H ATOM 6338 1HG2 THR A 642 56.747 45.544 18.993 1.00 0.00 H ATOM 6339 2HG2 THR A 642 55.983 47.151 19.042 1.00 0.00 H ATOM 6340 3HG2 THR A 642 57.298 46.755 20.173 1.00 0.00 H ATOM 6341 N PHE A 643 53.162 48.081 20.348 1.00 17.82 N ATOM 6342 CA PHE A 643 52.585 49.182 19.589 1.00 18.57 C ATOM 6343 C PHE A 643 52.436 50.395 20.504 1.00 20.61 C ATOM 6344 O PHE A 643 52.547 51.536 20.055 1.00 20.07 O ATOM 6345 CB PHE A 643 51.232 48.784 18.986 1.00 16.61 C ATOM 6346 CG PHE A 643 51.349 48.028 17.693 1.00 16.20 C ATOM 6347 CD1 PHE A 643 50.883 46.722 17.585 1.00 16.87 C ATOM 6348 CD2 PHE A 643 51.933 48.625 16.578 1.00 16.23 C ATOM 6349 CE1 PHE A 643 50.997 46.021 16.385 1.00 17.00 C ATOM 6350 CE2 PHE A 643 52.051 47.933 15.375 1.00 17.14 C ATOM 6351 CZ PHE A 643 51.584 46.629 15.277 1.00 17.82 C ATOM 6352 H PHE A 643 52.593 47.271 20.551 1.00 0.00 H ATOM 6353 HA PHE A 643 53.264 49.433 18.773 1.00 0.00 H ATOM 6354 1HB PHE A 643 50.686 48.164 19.696 1.00 0.00 H ATOM 6355 2HB PHE A 643 50.636 49.678 18.807 1.00 0.00 H ATOM 6356 HD1 PHE A 643 50.424 46.247 18.452 1.00 0.00 H ATOM 6357 HD2 PHE A 643 52.300 49.649 16.657 1.00 0.00 H ATOM 6358 HE1 PHE A 643 50.628 44.999 16.314 1.00 0.00 H ATOM 6359 HE2 PHE A 643 52.511 48.412 14.511 1.00 0.00 H ATOM 6360 HZ PHE A 643 51.676 46.083 14.340 1.00 0.00 H ATOM 6361 N TYR A 644 52.195 50.146 21.789 1.00 21.56 N ATOM 6362 CA TYR A 644 52.073 51.229 22.762 1.00 23.04 C ATOM 6363 C TYR A 644 53.393 51.991 22.773 1.00 23.54 C ATOM 6364 O TYR A 644 53.420 53.217 22.644 1.00 24.49 O ATOM 6365 CB TYR A 644 51.821 50.677 24.170 1.00 23.91 C ATOM 6366 CG TYR A 644 50.401 50.245 24.456 1.00 23.65 C ATOM 6367 CD1 TYR A 644 50.116 49.421 25.545 1.00 25.27 C ATOM 6368 CD2 TYR A 644 49.340 50.666 23.655 1.00 24.75 C ATOM 6369 CE1 TYR A 644 48.814 49.026 25.828 1.00 24.66 C ATOM 6370 CE2 TYR A 644 48.032 50.275 23.932 1.00 24.50 C ATOM 6371 CZ TYR A 644 47.778 49.454 25.020 1.00 24.69 C ATOM 6372 OH TYR A 644 46.490 49.058 25.297 1.00 26.31 O ATOM 6373 H TYR A 644 52.092 49.191 22.101 1.00 0.00 H ATOM 6374 HA TYR A 644 51.225 51.854 22.481 1.00 0.00 H ATOM 6375 1HB TYR A 644 52.464 49.812 24.342 1.00 0.00 H ATOM 6376 2HB TYR A 644 52.085 51.432 24.910 1.00 0.00 H ATOM 6377 HD1 TYR A 644 50.922 49.076 26.193 1.00 0.00 H ATOM 6378 HD2 TYR A 644 49.527 51.311 22.796 1.00 0.00 H ATOM 6379 HE1 TYR A 644 48.614 48.382 26.684 1.00 0.00 H ATOM 6380 HE2 TYR A 644 47.215 50.613 23.294 1.00 0.00 H ATOM 6381 HH TYR A 644 45.894 49.435 24.645 1.00 0.00 H ATOM 6382 N ASP A 645 54.487 51.249 22.926 1.00 23.90 N ATOM 6383 CA ASP A 645 55.820 51.840 22.966 1.00 25.50 C ATOM 6384 C ASP A 645 56.171 52.583 21.683 1.00 24.79 C ATOM 6385 O ASP A 645 56.744 53.673 21.728 1.00 24.89 O ATOM 6386 CB ASP A 645 56.877 50.765 23.241 1.00 26.86 C ATOM 6387 CG ASP A 645 56.706 50.112 24.603 1.00 28.94 C ATOM 6388 OD1 ASP A 645 56.425 50.834 25.581 1.00 31.66 O ATOM 6389 OD2 ASP A 645 56.865 48.877 24.698 1.00 30.42 O ATOM 6390 H ASP A 645 54.390 50.248 23.016 1.00 0.00 H ATOM 6391 HA ASP A 645 55.850 52.572 23.774 1.00 0.00 H ATOM 6392 1HB ASP A 645 56.820 49.994 22.472 1.00 0.00 H ATOM 6393 2HB ASP A 645 57.871 51.209 23.187 1.00 0.00 H ATOM 6394 N ILE A 646 55.839 51.994 20.539 1.00 23.39 N ATOM 6395 CA ILE A 646 56.127 52.633 19.262 1.00 22.70 C ATOM 6396 C ILE A 646 55.433 53.988 19.185 1.00 23.00 C ATOM 6397 O ILE A 646 56.057 54.993 18.844 1.00 24.15 O ATOM 6398 CB ILE A 646 55.663 51.757 18.077 1.00 21.60 C ATOM 6399 CG1 ILE A 646 56.528 50.497 17.995 1.00 20.67 C ATOM 6400 CG2 ILE A 646 55.756 52.545 16.775 1.00 21.75 C ATOM 6401 CD1 ILE A 646 56.092 49.515 16.918 1.00 20.35 C ATOM 6402 H ILE A 646 55.381 51.093 20.546 1.00 0.00 H ATOM 6403 HA ILE A 646 57.205 52.772 19.181 1.00 0.00 H ATOM 6404 HB ILE A 646 54.630 51.449 18.235 1.00 0.00 H ATOM 6405 1HG1 ILE A 646 57.562 50.778 17.799 1.00 0.00 H ATOM 6406 2HG1 ILE A 646 56.508 49.979 18.954 1.00 0.00 H ATOM 6407 1HG2 ILE A 646 55.428 51.919 15.946 1.00 0.00 H ATOM 6408 2HG2 ILE A 646 55.120 53.427 16.838 1.00 0.00 H ATOM 6409 3HG2 ILE A 646 56.789 52.854 16.610 1.00 0.00 H ATOM 6410 1HD1 ILE A 646 56.754 48.649 16.925 1.00 0.00 H ATOM 6411 2HD1 ILE A 646 55.069 49.190 17.114 1.00 0.00 H ATOM 6412 3HD1 ILE A 646 56.138 49.999 15.944 1.00 0.00 H ATOM 6413 N VAL A 647 54.144 54.014 19.514 1.00 23.58 N ATOM 6414 CA VAL A 647 53.373 55.251 19.476 1.00 23.72 C ATOM 6415 C VAL A 647 53.871 56.257 20.510 1.00 24.36 C ATOM 6416 O VAL A 647 53.967 57.452 20.229 1.00 24.99 O ATOM 6417 CB VAL A 647 51.869 54.981 19.715 1.00 23.78 C ATOM 6418 CG1 VAL A 647 51.104 56.293 19.796 1.00 24.65 C ATOM 6419 CG2 VAL A 647 51.317 54.122 18.588 1.00 23.44 C ATOM 6420 H VAL A 647 53.688 53.158 19.796 1.00 0.00 H ATOM 6421 HA VAL A 647 53.487 55.700 18.489 1.00 0.00 H ATOM 6422 HB VAL A 647 51.750 54.459 20.664 1.00 0.00 H ATOM 6423 1HG1 VAL A 647 50.047 56.087 19.965 1.00 0.00 H ATOM 6424 2HG1 VAL A 647 51.493 56.890 20.620 1.00 0.00 H ATOM 6425 3HG1 VAL A 647 51.222 56.841 18.862 1.00 0.00 H ATOM 6426 1HG2 VAL A 647 50.257 53.934 18.760 1.00 0.00 H ATOM 6427 2HG2 VAL A 647 51.443 54.643 17.638 1.00 0.00 H ATOM 6428 3HG2 VAL A 647 51.853 53.174 18.556 1.00 0.00 H ATOM 6429 N ALA A 648 54.191 55.775 21.705 1.00 24.71 N ATOM 6430 CA ALA A 648 54.680 56.648 22.764 1.00 26.18 C ATOM 6431 C ALA A 648 55.998 57.308 22.365 1.00 27.22 C ATOM 6432 O ALA A 648 56.177 58.515 22.535 1.00 27.79 O ATOM 6433 CB ALA A 648 54.863 55.854 24.051 1.00 26.38 C ATOM 6434 H ALA A 648 54.094 54.786 21.887 1.00 0.00 H ATOM 6435 HA ALA A 648 53.938 57.429 22.930 1.00 0.00 H ATOM 6436 1HB ALA A 648 55.229 56.514 24.837 1.00 0.00 H ATOM 6437 2HB ALA A 648 53.907 55.425 24.352 1.00 0.00 H ATOM 6438 3HB ALA A 648 55.583 55.054 23.885 1.00 0.00 H ATOM 6439 N GLU A 649 56.916 56.512 21.827 1.00 27.97 N ATOM 6440 CA GLU A 649 58.220 57.020 21.415 1.00 29.28 C ATOM 6441 C GLU A 649 58.157 57.942 20.200 1.00 29.64 C ATOM 6442 O GLU A 649 58.420 59.142 20.305 1.00 30.32 O ATOM 6443 CB GLU A 649 59.167 55.856 21.117 1.00 30.08 C ATOM 6444 CG GLU A 649 60.530 56.290 20.600 1.00 32.73 C ATOM 6445 CD GLU A 649 61.429 55.118 20.254 1.00 34.20 C ATOM 6446 OE1 GLU A 649 62.568 55.356 19.797 1.00 36.77 O ATOM 6447 OE2 GLU A 649 61.000 53.959 20.439 1.00 35.56 O ATOM 6448 H GLU A 649 56.708 55.532 21.700 1.00 0.00 H ATOM 6449 HA GLU A 649 58.635 57.611 22.232 1.00 0.00 H ATOM 6450 1HB GLU A 649 59.318 55.269 22.023 1.00 0.00 H ATOM 6451 2HB GLU A 649 58.714 55.200 20.373 1.00 0.00 H ATOM 6452 1HG GLU A 649 60.391 56.902 19.709 1.00 0.00 H ATOM 6453 2HG GLU A 649 61.016 56.904 21.357 1.00 0.00 H ATOM 6454 N LEU A 650 57.812 57.381 19.047 1.00 29.46 N ATOM 6455 CA LEU A 650 57.743 58.157 17.815 1.00 29.04 C ATOM 6456 C LEU A 650 56.612 59.179 17.803 1.00 29.11 C ATOM 6457 O LEU A 650 56.654 60.149 17.046 1.00 28.78 O ATOM 6458 CB LEU A 650 57.622 57.223 16.609 1.00 29.86 C ATOM 6459 CG LEU A 650 58.871 56.386 16.303 1.00 30.48 C ATOM 6460 CD1 LEU A 650 59.096 55.350 17.393 1.00 30.44 C ATOM 6461 CD2 LEU A 650 58.703 55.704 14.965 1.00 32.41 C ATOM 6462 H LEU A 650 57.593 56.395 19.020 1.00 0.00 H ATOM 6463 HA LEU A 650 58.661 58.737 17.720 1.00 0.00 H ATOM 6464 1HB LEU A 650 56.793 56.539 16.781 1.00 0.00 H ATOM 6465 2HB LEU A 650 57.394 57.822 15.727 1.00 0.00 H ATOM 6466 HG LEU A 650 59.746 57.036 16.273 1.00 0.00 H ATOM 6467 1HD1 LEU A 650 59.986 54.765 17.161 1.00 0.00 H ATOM 6468 2HD1 LEU A 650 59.234 55.853 18.351 1.00 0.00 H ATOM 6469 3HD1 LEU A 650 58.232 54.689 17.451 1.00 0.00 H ATOM 6470 1HD2 LEU A 650 59.591 55.109 14.746 1.00 0.00 H ATOM 6471 2HD2 LEU A 650 57.829 55.053 14.995 1.00 0.00 H ATOM 6472 3HD2 LEU A 650 58.569 56.456 14.187 1.00 0.00 H ATOM 6473 N GLY A 651 55.606 58.964 18.643 1.00 28.70 N ATOM 6474 CA GLY A 651 54.493 59.893 18.707 1.00 29.30 C ATOM 6475 C GLY A 651 54.789 61.003 19.694 1.00 29.67 C ATOM 6476 O GLY A 651 54.001 61.934 19.859 1.00 30.08 O ATOM 6477 H GLY A 651 55.606 58.154 19.245 1.00 0.00 H ATOM 6478 1HA GLY A 651 54.310 60.310 17.716 1.00 0.00 H ATOM 6479 2HA GLY A 651 53.591 59.359 19.002 1.00 0.00 H ATOM 6480 N ALA A 652 55.938 60.897 20.354 1.00 29.90 N ATOM 6481 CA ALA A 652 56.363 61.886 21.333 1.00 30.81 C ATOM 6482 C ALA A 652 55.267 62.173 22.350 1.00 31.09 C ATOM 6483 O ALA A 652 54.939 63.330 22.612 1.00 32.29 O ATOM 6484 CB ALA A 652 56.773 63.173 20.627 1.00 30.56 C ATOM 6485 H ALA A 652 56.532 60.102 20.168 1.00 0.00 H ATOM 6486 HA ALA A 652 57.223 61.484 21.869 1.00 0.00 H ATOM 6487 1HB ALA A 652 57.090 63.909 21.367 1.00 0.00 H ATOM 6488 2HB ALA A 652 57.597 62.967 19.944 1.00 0.00 H ATOM 6489 3HB ALA A 652 55.926 63.565 20.066 1.00 0.00 H ATOM 6490 N MET A 653 54.699 61.116 22.923 1.00 31.64 N ATOM 6491 CA MET A 653 53.648 61.270 23.919 1.00 31.59 C ATOM 6492 C MET A 653 53.877 60.334 25.098 1.00 32.02 C ATOM 6493 O MET A 653 54.728 59.447 25.041 1.00 31.83 O ATOM 6494 CB MET A 653 52.274 60.999 23.291 1.00 32.32 C ATOM 6495 CG MET A 653 52.089 59.599 22.729 1.00 31.49 C ATOM 6496 SD MET A 653 50.467 59.384 21.958 1.00 30.92 S ATOM 6497 CE MET A 653 50.830 59.887 20.279 1.00 32.42 C ATOM 6498 H MET A 653 55.001 60.187 22.665 1.00 0.00 H ATOM 6499 HA MET A 653 53.667 62.295 24.287 1.00 0.00 H ATOM 6500 1HB MET A 653 51.496 61.159 24.037 1.00 0.00 H ATOM 6501 2HB MET A 653 52.099 61.706 22.479 1.00 0.00 H ATOM 6502 1HG MET A 653 52.859 59.401 21.985 1.00 0.00 H ATOM 6503 2HG MET A 653 52.194 58.868 23.531 1.00 0.00 H ATOM 6504 1HE MET A 653 49.927 59.811 19.673 1.00 0.00 H ATOM 6505 2HE MET A 653 51.184 60.919 20.277 1.00 0.00 H ATOM 6506 3HE MET A 653 51.602 59.239 19.863 1.00 0.00 H ATOM 6507 N GLU A 654 53.121 60.541 26.170 1.00 31.96 N ATOM 6508 CA GLU A 654 53.249 59.710 27.359 1.00 33.49 C ATOM 6509 C GLU A 654 52.553 58.370 27.146 1.00 33.33 C ATOM 6510 O GLU A 654 51.643 58.260 26.324 1.00 32.75 O ATOM 6511 CB GLU A 654 52.643 60.427 28.569 1.00 34.24 C ATOM 6512 CG GLU A 654 53.252 61.795 28.846 1.00 36.18 C ATOM 6513 CD GLU A 654 54.747 61.730 29.097 1.00 37.05 C ATOM 6514 OE1 GLU A 654 55.162 61.063 30.069 1.00 38.17 O ATOM 6515 OE2 GLU A 654 55.510 62.347 28.323 1.00 38.75 O ATOM 6516 H GLU A 654 52.442 61.290 26.163 1.00 0.00 H ATOM 6517 HA GLU A 654 54.309 59.537 27.547 1.00 0.00 H ATOM 6518 1HB GLU A 654 51.571 60.559 28.415 1.00 0.00 H ATOM 6519 2HB GLU A 654 52.773 59.812 29.459 1.00 0.00 H ATOM 6520 1HG GLU A 654 53.064 62.445 27.992 1.00 0.00 H ATOM 6521 2HG GLU A 654 52.759 62.232 29.714 1.00 0.00 H ATOM 6522 N HIS A 655 52.989 57.356 27.889 1.00 34.02 N ATOM 6523 CA HIS A 655 52.414 56.017 27.786 1.00 33.47 C ATOM 6524 C HIS A 655 50.892 56.068 27.820 1.00 32.95 C ATOM 6525 O HIS A 655 50.222 55.433 27.006 1.00 32.75 O ATOM 6526 CB HIS A 655 52.917 55.135 28.931 1.00 34.28 C ATOM 6527 CG HIS A 655 52.388 53.735 28.890 1.00 34.41 C ATOM 6528 ND1 HIS A 655 52.733 52.836 27.904 1.00 34.54 N ATOM 6529 CD2 HIS A 655 51.526 53.084 29.707 1.00 34.43 C ATOM 6530 CE1 HIS A 655 52.108 51.692 28.115 1.00 34.55 C ATOM 6531 NE2 HIS A 655 51.368 51.815 29.202 1.00 34.67 N ATOM 6532 H HIS A 655 53.741 57.520 28.544 1.00 0.00 H ATOM 6533 HA HIS A 655 52.720 55.561 26.845 1.00 0.00 H ATOM 6534 1HB HIS A 655 54.006 55.089 28.904 1.00 0.00 H ATOM 6535 2HB HIS A 655 52.632 55.579 29.884 1.00 0.00 H ATOM 6536 HD2 HIS A 655 51.046 53.490 30.597 1.00 0.00 H ATOM 6537 HE1 HIS A 655 52.189 50.798 27.496 1.00 0.00 H ATOM 6538 HE2 HIS A 655 50.781 51.098 29.602 1.00 0.00 H ATOM 6539 N ALA A 656 50.357 56.827 28.769 1.00 31.64 N ATOM 6540 CA ALA A 656 48.915 56.966 28.918 1.00 31.31 C ATOM 6541 C ALA A 656 48.267 57.445 27.625 1.00 30.40 C ATOM 6542 O ALA A 656 47.242 56.913 27.202 1.00 30.77 O ATOM 6543 CB ALA A 656 48.602 57.936 30.048 1.00 31.72 C ATOM 6544 H ALA A 656 50.967 57.321 29.404 1.00 0.00 H ATOM 6545 HA ALA A 656 48.503 55.987 29.164 1.00 0.00 H ATOM 6546 1HB ALA A 656 47.521 58.036 30.154 1.00 0.00 H ATOM 6547 2HB ALA A 656 49.024 57.559 30.979 1.00 0.00 H ATOM 6548 3HB ALA A 656 49.035 58.910 29.822 1.00 0.00 H ATOM 6549 N GLN A 657 48.868 58.452 26.999 1.00 29.64 N ATOM 6550 CA GLN A 657 48.336 58.998 25.756 1.00 28.89 C ATOM 6551 C GLN A 657 48.459 57.974 24.633 1.00 28.18 C ATOM 6552 O GLN A 657 47.627 57.931 23.726 1.00 27.82 O ATOM 6553 CB GLN A 657 49.086 60.275 25.371 1.00 29.44 C ATOM 6554 CG GLN A 657 49.151 61.311 26.482 1.00 31.38 C ATOM 6555 CD GLN A 657 49.814 62.598 26.037 1.00 32.76 C ATOM 6556 OE1 GLN A 657 49.216 63.406 25.326 1.00 35.16 O ATOM 6557 NE2 GLN A 657 51.061 62.792 26.447 1.00 33.23 N ATOM 6558 H GLN A 657 49.710 58.850 27.390 1.00 0.00 H ATOM 6559 HA GLN A 657 47.285 59.242 25.907 1.00 0.00 H ATOM 6560 1HB GLN A 657 50.107 60.025 25.082 1.00 0.00 H ATOM 6561 2HB GLN A 657 48.604 60.734 24.508 1.00 0.00 H ATOM 6562 1HG GLN A 657 48.137 61.545 26.806 1.00 0.00 H ATOM 6563 2HG GLN A 657 49.724 60.902 27.313 1.00 0.00 H ATOM 6564 1HE2 GLN A 657 51.551 63.624 26.184 1.00 0.00 H ATOM 6565 2HE2 GLN A 657 51.513 62.106 27.018 1.00 0.00 H ATOM 6566 N ALA A 658 49.503 57.154 24.700 1.00 27.44 N ATOM 6567 CA ALA A 658 49.736 56.125 23.694 1.00 27.34 C ATOM 6568 C ALA A 658 48.662 55.052 23.807 1.00 27.30 C ATOM 6569 O ALA A 658 48.177 54.534 22.801 1.00 26.74 O ATOM 6570 CB ALA A 658 51.113 55.511 23.885 1.00 26.72 C ATOM 6571 H ALA A 658 50.153 57.247 25.468 1.00 0.00 H ATOM 6572 HA ALA A 658 49.689 56.595 22.712 1.00 0.00 H ATOM 6573 1HB ALA A 658 51.277 54.743 23.129 1.00 0.00 H ATOM 6574 2HB ALA A 658 51.874 56.285 23.787 1.00 0.00 H ATOM 6575 3HB ALA A 658 51.177 55.063 24.876 1.00 0.00 H ATOM 6576 N VAL A 659 48.295 54.723 25.041 1.00 27.19 N ATOM 6577 CA VAL A 659 47.270 53.717 25.289 1.00 27.16 C ATOM 6578 C VAL A 659 45.931 54.197 24.742 1.00 27.93 C ATOM 6579 O VAL A 659 45.179 53.423 24.150 1.00 27.29 O ATOM 6580 CB VAL A 659 47.126 53.430 26.798 1.00 28.14 C ATOM 6581 CG1 VAL A 659 45.985 52.455 27.037 1.00 28.16 C ATOM 6582 CG2 VAL A 659 48.428 52.864 27.340 1.00 28.28 C ATOM 6583 H VAL A 659 48.735 55.180 25.827 1.00 0.00 H ATOM 6584 HA VAL A 659 47.566 52.793 24.790 1.00 0.00 H ATOM 6585 HB VAL A 659 46.889 54.360 27.314 1.00 0.00 H ATOM 6586 1HG1 VAL A 659 45.892 52.260 28.106 1.00 0.00 H ATOM 6587 2HG1 VAL A 659 45.055 52.885 26.665 1.00 0.00 H ATOM 6588 3HG1 VAL A 659 46.189 51.521 26.515 1.00 0.00 H ATOM 6589 1HG2 VAL A 659 48.321 52.664 28.406 1.00 0.00 H ATOM 6590 2HG2 VAL A 659 48.667 51.938 26.819 1.00 0.00 H ATOM 6591 3HG2 VAL A 659 49.231 53.586 27.186 1.00 0.00 H ATOM 6592 N ASP A 660 45.642 55.479 24.940 1.00 26.61 N ATOM 6593 CA ASP A 660 44.397 56.068 24.463 1.00 27.50 C ATOM 6594 C ASP A 660 44.409 56.139 22.938 1.00 26.17 C ATOM 6595 O ASP A 660 43.374 55.991 22.287 1.00 25.73 O ATOM 6596 CB ASP A 660 44.220 57.473 25.046 1.00 29.56 C ATOM 6597 CG ASP A 660 42.933 58.137 24.594 1.00 32.09 C ATOM 6598 OD1 ASP A 660 41.846 57.594 24.889 1.00 32.84 O ATOM 6599 OD2 ASP A 660 43.006 59.201 23.941 1.00 33.38 O ATOM 6600 H ASP A 660 46.303 56.060 25.435 1.00 0.00 H ATOM 6601 HA ASP A 660 43.568 55.442 24.796 1.00 0.00 H ATOM 6602 1HB ASP A 660 44.222 57.418 26.135 1.00 0.00 H ATOM 6603 2HB ASP A 660 45.061 58.099 24.748 1.00 0.00 H ATOM 6604 N TYR A 661 45.592 56.372 22.379 1.00 25.83 N ATOM 6605 CA TYR A 661 45.758 56.465 20.934 1.00 24.84 C ATOM 6606 C TYR A 661 45.405 55.130 20.287 1.00 23.94 C ATOM 6607 O TYR A 661 44.641 55.078 19.320 1.00 23.97 O ATOM 6608 CB TYR A 661 47.204 56.848 20.605 1.00 24.29 C ATOM 6609 CG TYR A 661 47.499 57.011 19.129 1.00 24.26 C ATOM 6610 CD1 TYR A 661 47.604 55.903 18.287 1.00 24.70 C ATOM 6611 CD2 TYR A 661 47.685 58.276 18.576 1.00 23.47 C ATOM 6612 CE1 TYR A 661 47.892 56.053 16.931 1.00 24.49 C ATOM 6613 CE2 TYR A 661 47.972 58.437 17.224 1.00 23.94 C ATOM 6614 CZ TYR A 661 48.076 57.325 16.409 1.00 25.21 C ATOM 6615 OH TYR A 661 48.372 57.484 15.076 1.00 24.96 O ATOM 6616 H TYR A 661 46.399 56.488 22.976 1.00 0.00 H ATOM 6617 HA TYR A 661 45.091 57.240 20.558 1.00 0.00 H ATOM 6618 1HB TYR A 661 47.452 57.790 21.097 1.00 0.00 H ATOM 6619 2HB TYR A 661 47.880 56.087 20.994 1.00 0.00 H ATOM 6620 HD1 TYR A 661 47.460 54.899 18.686 1.00 0.00 H ATOM 6621 HD2 TYR A 661 47.608 59.162 19.206 1.00 0.00 H ATOM 6622 HE1 TYR A 661 47.970 55.176 16.290 1.00 0.00 H ATOM 6623 HE2 TYR A 661 48.115 59.437 16.813 1.00 0.00 H ATOM 6624 HH TYR A 661 48.473 58.419 14.881 1.00 0.00 H ATOM 6625 N ILE A 662 45.966 54.052 20.824 1.00 23.72 N ATOM 6626 CA ILE A 662 45.701 52.718 20.302 1.00 24.41 C ATOM 6627 C ILE A 662 44.246 52.331 20.553 1.00 24.72 C ATOM 6628 O ILE A 662 43.589 51.764 19.680 1.00 24.23 O ATOM 6629 CB ILE A 662 46.640 51.671 20.948 1.00 24.37 C ATOM 6630 CG1 ILE A 662 48.072 51.873 20.440 1.00 24.33 C ATOM 6631 CG2 ILE A 662 46.164 50.260 20.624 1.00 24.17 C ATOM 6632 CD1 ILE A 662 48.229 51.717 18.934 1.00 24.01 C ATOM 6633 H ILE A 662 46.590 54.157 21.611 1.00 0.00 H ATOM 6634 HA ILE A 662 45.882 52.725 19.228 1.00 0.00 H ATOM 6635 HB ILE A 662 46.645 51.804 22.029 1.00 0.00 H ATOM 6636 1HG1 ILE A 662 48.418 52.870 20.714 1.00 0.00 H ATOM 6637 2HG1 ILE A 662 48.735 51.155 20.924 1.00 0.00 H ATOM 6638 1HG2 ILE A 662 46.835 49.535 21.084 1.00 0.00 H ATOM 6639 2HG2 ILE A 662 45.157 50.119 21.012 1.00 0.00 H ATOM 6640 3HG2 ILE A 662 46.161 50.117 19.543 1.00 0.00 H ATOM 6641 1HD1 ILE A 662 49.272 51.876 18.658 1.00 0.00 H ATOM 6642 2HD1 ILE A 662 47.924 50.713 18.638 1.00 0.00 H ATOM 6643 3HD1 ILE A 662 47.605 52.450 18.425 1.00 0.00 H ATOM 6644 N LYS A 663 43.739 52.645 21.741 1.00 25.55 N ATOM 6645 CA LYS A 663 42.356 52.322 22.071 1.00 26.85 C ATOM 6646 C LYS A 663 41.388 53.003 21.113 1.00 26.96 C ATOM 6647 O LYS A 663 40.329 52.457 20.801 1.00 27.28 O ATOM 6648 CB LYS A 663 42.038 52.721 23.516 1.00 28.53 C ATOM 6649 CG LYS A 663 42.669 51.799 24.546 1.00 31.40 C ATOM 6650 CD LYS A 663 42.238 52.152 25.960 1.00 33.13 C ATOM 6651 CE LYS A 663 42.817 51.172 26.968 1.00 32.89 C ATOM 6652 NZ LYS A 663 42.426 51.512 28.366 1.00 33.58 N ATOM 6653 H LYS A 663 44.313 53.112 22.428 1.00 0.00 H ATOM 6654 HA LYS A 663 42.218 51.245 21.970 1.00 0.00 H ATOM 6655 1HB LYS A 663 42.390 53.737 23.699 1.00 0.00 H ATOM 6656 2HB LYS A 663 40.958 52.717 23.665 1.00 0.00 H ATOM 6657 1HG LYS A 663 42.380 50.769 24.339 1.00 0.00 H ATOM 6658 2HG LYS A 663 43.755 51.873 24.483 1.00 0.00 H ATOM 6659 1HD LYS A 663 42.579 53.160 26.203 1.00 0.00 H ATOM 6660 2HD LYS A 663 41.150 52.130 26.024 1.00 0.00 H ATOM 6661 1HE LYS A 663 42.466 50.167 26.741 1.00 0.00 H ATOM 6662 2HE LYS A 663 43.905 51.178 26.899 1.00 0.00 H ATOM 6663 1HZ LYS A 663 42.829 50.839 29.002 1.00 0.00 H ATOM 6664 2HZ LYS A 663 42.763 52.436 28.595 1.00 0.00 H ATOM 6665 3HZ LYS A 663 41.419 51.491 28.449 1.00 0.00 H ATOM 6666 N LYS A 664 41.746 54.193 20.643 1.00 26.26 N ATOM 6667 CA LYS A 664 40.889 54.900 19.703 1.00 25.52 C ATOM 6668 C LYS A 664 40.953 54.206 18.347 1.00 24.75 C ATOM 6669 O LYS A 664 39.964 54.166 17.618 1.00 26.26 O ATOM 6670 CB LYS A 664 41.310 56.368 19.577 1.00 26.95 C ATOM 6671 CG LYS A 664 40.867 57.226 20.757 1.00 27.80 C ATOM 6672 CD LYS A 664 41.202 58.693 20.548 1.00 28.16 C ATOM 6673 CE LYS A 664 40.585 59.555 21.643 1.00 29.08 C ATOM 6674 NZ LYS A 664 40.912 61.001 21.476 1.00 31.55 N ATOM 6675 H LYS A 664 42.615 54.618 20.932 1.00 0.00 H ATOM 6676 HA LYS A 664 39.865 54.865 20.075 1.00 0.00 H ATOM 6677 1HB LYS A 664 42.396 56.429 19.495 1.00 0.00 H ATOM 6678 2HB LYS A 664 40.888 56.791 18.666 1.00 0.00 H ATOM 6679 1HG LYS A 664 39.789 57.129 20.894 1.00 0.00 H ATOM 6680 2HG LYS A 664 41.362 56.881 21.664 1.00 0.00 H ATOM 6681 1HD LYS A 664 42.284 58.825 20.555 1.00 0.00 H ATOM 6682 2HD LYS A 664 40.820 59.019 19.580 1.00 0.00 H ATOM 6683 1HE LYS A 664 39.502 59.438 21.631 1.00 0.00 H ATOM 6684 2HE LYS A 664 40.953 59.225 22.615 1.00 0.00 H ATOM 6685 1HZ LYS A 664 40.484 61.531 22.222 1.00 0.00 H ATOM 6686 2HZ LYS A 664 41.914 61.126 21.506 1.00 0.00 H ATOM 6687 3HZ LYS A 664 40.559 61.326 20.588 1.00 0.00 H ATOM 6688 N LEU A 665 42.117 53.657 18.012 1.00 23.89 N ATOM 6689 CA LEU A 665 42.262 52.948 16.748 1.00 23.66 C ATOM 6690 C LEU A 665 41.306 51.763 16.761 1.00 23.55 C ATOM 6691 O LEU A 665 40.657 51.468 15.759 1.00 22.15 O ATOM 6692 CB LEU A 665 43.694 52.436 16.557 1.00 23.34 C ATOM 6693 CG LEU A 665 44.822 53.442 16.313 1.00 24.13 C ATOM 6694 CD1 LEU A 665 46.112 52.677 16.032 1.00 23.46 C ATOM 6695 CD2 LEU A 665 44.479 54.347 15.137 1.00 24.86 C ATOM 6696 H LEU A 665 42.913 53.726 18.631 1.00 0.00 H ATOM 6697 HA LEU A 665 42.036 53.639 15.936 1.00 0.00 H ATOM 6698 1HB LEU A 665 43.983 51.875 17.444 1.00 0.00 H ATOM 6699 2HB LEU A 665 43.710 51.759 15.703 1.00 0.00 H ATOM 6700 HG LEU A 665 44.962 54.055 17.203 1.00 0.00 H ATOM 6701 1HD1 LEU A 665 46.923 53.385 15.857 1.00 0.00 H ATOM 6702 2HD1 LEU A 665 46.358 52.051 16.889 1.00 0.00 H ATOM 6703 3HD1 LEU A 665 45.980 52.052 15.150 1.00 0.00 H ATOM 6704 1HD2 LEU A 665 45.290 55.057 14.976 1.00 0.00 H ATOM 6705 2HD2 LEU A 665 44.343 53.742 14.240 1.00 0.00 H ATOM 6706 3HD2 LEU A 665 43.559 54.890 15.352 1.00 0.00 H ATOM 6707 N MET A 666 41.225 51.092 17.907 1.00 23.73 N ATOM 6708 CA MET A 666 40.347 49.936 18.058 1.00 24.40 C ATOM 6709 C MET A 666 38.883 50.322 17.870 1.00 25.26 C ATOM 6710 O MET A 666 38.123 49.602 17.224 1.00 24.81 O ATOM 6711 CB MET A 666 40.538 49.298 19.439 1.00 25.60 C ATOM 6712 CG MET A 666 41.952 48.798 19.703 1.00 26.14 C ATOM 6713 SD MET A 666 42.143 47.951 21.290 1.00 29.90 S ATOM 6714 CE MET A 666 41.983 46.241 20.781 1.00 31.11 C ATOM 6715 H MET A 666 41.786 51.389 18.692 1.00 0.00 H ATOM 6716 HA MET A 666 40.606 49.202 17.295 1.00 0.00 H ATOM 6717 1HB MET A 666 40.287 50.023 20.212 1.00 0.00 H ATOM 6718 2HB MET A 666 39.856 48.454 19.547 1.00 0.00 H ATOM 6719 1HG MET A 666 42.244 48.102 18.917 1.00 0.00 H ATOM 6720 2HG MET A 666 42.644 49.639 19.688 1.00 0.00 H ATOM 6721 1HE MET A 666 42.079 45.591 21.652 1.00 0.00 H ATOM 6722 2HE MET A 666 41.007 46.088 20.319 1.00 0.00 H ATOM 6723 3HE MET A 666 42.766 46.000 20.062 1.00 0.00 H ATOM 6724 N THR A 667 38.490 51.462 18.434 1.00 26.50 N ATOM 6725 CA THR A 667 37.114 51.926 18.314 1.00 27.56 C ATOM 6726 C THR A 667 36.800 52.314 16.871 1.00 27.43 C ATOM 6727 O THR A 667 35.671 52.152 16.406 1.00 29.03 O ATOM 6728 CB THR A 667 36.848 53.146 19.226 1.00 28.36 C ATOM 6729 OG1 THR A 667 37.634 54.258 18.784 1.00 31.26 O ATOM 6730 CG2 THR A 667 37.209 52.819 20.668 1.00 27.43 C ATOM 6731 H THR A 667 39.153 52.018 18.956 1.00 0.00 H ATOM 6732 HA THR A 667 36.448 51.119 18.623 1.00 0.00 H ATOM 6733 HB THR A 667 35.794 53.417 19.173 1.00 0.00 H ATOM 6734 HG1 THR A 667 38.152 53.999 18.018 1.00 0.00 H ATOM 6735 1HG2 THR A 667 37.016 53.688 21.297 1.00 0.00 H ATOM 6736 2HG2 THR A 667 36.606 51.980 21.013 1.00 0.00 H ATOM 6737 3HG2 THR A 667 38.264 52.556 20.728 1.00 0.00 H ATOM 6738 N LYS A 668 37.808 52.821 16.166 1.00 27.46 N ATOM 6739 CA LYS A 668 37.647 53.233 14.776 1.00 27.15 C ATOM 6740 C LYS A 668 37.806 52.053 13.819 1.00 25.56 C ATOM 6741 O LYS A 668 37.742 52.219 12.602 1.00 26.34 O ATOM 6742 CB LYS A 668 38.668 54.319 14.426 1.00 28.41 C ATOM 6743 CG LYS A 668 38.450 55.650 15.135 1.00 31.46 C ATOM 6744 CD LYS A 668 37.225 56.376 14.592 1.00 33.26 C ATOM 6745 CE LYS A 668 37.093 57.766 15.201 1.00 34.54 C ATOM 6746 NZ LYS A 668 35.970 58.540 14.598 1.00 35.02 N ATOM 6747 H LYS A 668 38.710 52.922 16.607 1.00 0.00 H ATOM 6748 HA LYS A 668 36.644 53.641 14.650 1.00 0.00 H ATOM 6749 1HB LYS A 668 39.671 53.970 14.676 1.00 0.00 H ATOM 6750 2HB LYS A 668 38.646 54.507 13.352 1.00 0.00 H ATOM 6751 1HG LYS A 668 38.313 55.476 16.203 1.00 0.00 H ATOM 6752 2HG LYS A 668 39.325 56.284 14.998 1.00 0.00 H ATOM 6753 1HD LYS A 668 37.307 56.468 13.509 1.00 0.00 H ATOM 6754 2HD LYS A 668 36.329 55.801 14.824 1.00 0.00 H ATOM 6755 1HE LYS A 668 36.921 57.679 16.272 1.00 0.00 H ATOM 6756 2HE LYS A 668 38.019 58.320 15.047 1.00 0.00 H ATOM 6757 1HZ LYS A 668 35.919 59.452 15.029 1.00 0.00 H ATOM 6758 2HZ LYS A 668 36.127 58.645 13.605 1.00 0.00 H ATOM 6759 3HZ LYS A 668 35.101 58.048 14.750 1.00 0.00 H ATOM 6760 N GLY A 669 38.020 50.865 14.377 1.00 23.89 N ATOM 6761 CA GLY A 669 38.178 49.674 13.558 1.00 22.04 C ATOM 6762 C GLY A 669 39.498 49.592 12.812 1.00 20.37 C ATOM 6763 O GLY A 669 39.578 48.963 11.756 1.00 21.34 O ATOM 6764 H GLY A 669 38.074 50.781 15.382 1.00 0.00 H ATOM 6765 1HA GLY A 669 38.091 48.787 14.186 1.00 0.00 H ATOM 6766 2HA GLY A 669 37.374 49.628 12.825 1.00 0.00 H ATOM 6767 N ARG A 670 40.535 50.219 13.359 1.00 18.98 N ATOM 6768 CA ARG A 670 41.849 50.215 12.731 1.00 19.24 C ATOM 6769 C ARG A 670 42.876 49.349 13.461 1.00 18.46 C ATOM 6770 O ARG A 670 44.043 49.302 13.079 1.00 18.58 O ATOM 6771 CB ARG A 670 42.369 51.646 12.600 1.00 20.47 C ATOM 6772 CG ARG A 670 41.628 52.483 11.563 1.00 22.66 C ATOM 6773 CD ARG A 670 42.286 53.840 11.438 1.00 25.96 C ATOM 6774 NE ARG A 670 43.728 53.678 11.301 1.00 27.84 N ATOM 6775 CZ ARG A 670 44.619 54.636 11.518 1.00 27.56 C ATOM 6776 NH1 ARG A 670 44.224 55.849 11.885 1.00 29.55 N ATOM 6777 NH2 ARG A 670 45.911 54.370 11.385 1.00 25.81 N ATOM 6778 H ARG A 670 40.409 50.710 14.233 1.00 0.00 H ATOM 6779 HA ARG A 670 41.756 49.781 11.735 1.00 0.00 H ATOM 6780 1HB ARG A 670 42.290 52.151 13.561 1.00 0.00 H ATOM 6781 2HB ARG A 670 43.425 51.627 12.327 1.00 0.00 H ATOM 6782 1HG ARG A 670 41.658 51.977 10.598 1.00 0.00 H ATOM 6783 2HG ARG A 670 40.591 52.612 11.874 1.00 0.00 H ATOM 6784 1HD ARG A 670 41.896 54.354 10.560 1.00 0.00 H ATOM 6785 2HD ARG A 670 42.073 54.431 12.328 1.00 0.00 H ATOM 6786 HE ARG A 670 44.074 52.770 11.021 1.00 0.00 H ATOM 6787 1HH1 ARG A 670 43.240 56.047 12.000 1.00 0.00 H ATOM 6788 2HH1 ARG A 670 44.907 56.575 12.049 1.00 0.00 H ATOM 6789 1HH2 ARG A 670 46.211 53.442 11.119 1.00 0.00 H ATOM 6790 2HH2 ARG A 670 46.595 55.094 11.548 1.00 0.00 H ATOM 6791 N TYR A 671 42.435 48.681 14.523 1.00 18.61 N ATOM 6792 CA TYR A 671 43.286 47.773 15.290 1.00 17.80 C ATOM 6793 C TYR A 671 42.342 46.630 15.630 1.00 19.06 C ATOM 6794 O TYR A 671 41.483 46.761 16.505 1.00 20.67 O ATOM 6795 CB TYR A 671 43.810 48.434 16.571 1.00 18.74 C ATOM 6796 CG TYR A 671 44.900 47.635 17.265 1.00 18.06 C ATOM 6797 CD1 TYR A 671 46.203 48.130 17.363 1.00 17.67 C ATOM 6798 CD2 TYR A 671 44.635 46.376 17.809 1.00 20.62 C ATOM 6799 CE1 TYR A 671 47.213 47.392 17.986 1.00 19.30 C ATOM 6800 CE2 TYR A 671 45.637 45.630 18.433 1.00 20.00 C ATOM 6801 CZ TYR A 671 46.923 46.142 18.517 1.00 18.39 C ATOM 6802 OH TYR A 671 47.917 45.404 19.125 1.00 18.64 O ATOM 6803 H TYR A 671 41.474 48.812 14.806 1.00 0.00 H ATOM 6804 HA TYR A 671 44.143 47.500 14.675 1.00 0.00 H ATOM 6805 1HB TYR A 671 44.208 49.422 16.334 1.00 0.00 H ATOM 6806 2HB TYR A 671 42.988 48.572 17.272 1.00 0.00 H ATOM 6807 HD1 TYR A 671 46.446 49.109 16.950 1.00 0.00 H ATOM 6808 HD2 TYR A 671 43.630 45.958 17.750 1.00 0.00 H ATOM 6809 HE1 TYR A 671 48.223 47.797 18.051 1.00 0.00 H ATOM 6810 HE2 TYR A 671 45.407 44.650 18.851 1.00 0.00 H ATOM 6811 HH TYR A 671 47.553 44.570 19.432 1.00 0.00 H ATOM 6812 N SER A 672 42.498 45.514 14.925 1.00 17.78 N ATOM 6813 CA SER A 672 41.621 44.367 15.111 1.00 17.82 C ATOM 6814 C SER A 672 42.345 43.134 15.613 1.00 17.22 C ATOM 6815 O SER A 672 43.495 42.887 15.261 1.00 16.41 O ATOM 6816 CB SER A 672 40.928 44.047 13.788 1.00 17.30 C ATOM 6817 OG SER A 672 40.311 45.204 13.254 1.00 16.76 O ATOM 6818 H SER A 672 43.242 45.459 14.245 1.00 0.00 H ATOM 6819 HA SER A 672 40.869 44.623 15.858 1.00 0.00 H ATOM 6820 1HB SER A 672 41.659 43.657 13.080 1.00 0.00 H ATOM 6821 2HB SER A 672 40.181 43.270 13.947 1.00 0.00 H ATOM 6822 HG SER A 672 40.492 45.912 13.877 1.00 0.00 H ATOM 6823 N LEU A 673 41.647 42.350 16.430 1.00 19.24 N ATOM 6824 CA LEU A 673 42.216 41.137 16.991 1.00 20.74 C ATOM 6825 C LEU A 673 41.366 39.911 16.695 1.00 21.33 C ATOM 6826 O LEU A 673 40.137 39.979 16.654 1.00 22.33 O ATOM 6827 CB LEU A 673 42.363 41.266 18.511 1.00 23.66 C ATOM 6828 CG LEU A 673 43.209 42.401 19.091 1.00 25.93 C ATOM 6829 CD1 LEU A 673 43.202 42.307 20.611 1.00 28.48 C ATOM 6830 CD2 LEU A 673 44.625 42.312 18.565 1.00 29.06 C ATOM 6831 H LEU A 673 40.698 42.604 16.666 1.00 0.00 H ATOM 6832 HA LEU A 673 43.204 40.986 16.557 1.00 0.00 H ATOM 6833 1HB LEU A 673 41.373 41.383 18.947 1.00 0.00 H ATOM 6834 2HB LEU A 673 42.801 40.345 18.897 1.00 0.00 H ATOM 6835 HG LEU A 673 42.779 43.360 18.801 1.00 0.00 H ATOM 6836 1HD1 LEU A 673 43.804 43.114 21.028 1.00 0.00 H ATOM 6837 2HD1 LEU A 673 42.178 42.392 20.976 1.00 0.00 H ATOM 6838 3HD1 LEU A 673 43.619 41.348 20.918 1.00 0.00 H ATOM 6839 1HD2 LEU A 673 45.220 43.124 18.983 1.00 0.00 H ATOM 6840 2HD2 LEU A 673 45.062 41.356 18.855 1.00 0.00 H ATOM 6841 3HD2 LEU A 673 44.615 42.391 17.478 1.00 0.00 H ATOM 6842 N ASP A 674 42.043 38.792 16.477 1.00 19.90 N ATOM 6843 CA ASP A 674 41.399 37.507 16.239 1.00 21.27 C ATOM 6844 C ASP A 674 42.323 36.552 16.979 1.00 19.60 C ATOM 6845 O ASP A 674 43.204 35.931 16.389 1.00 19.51 O ATOM 6846 CB ASP A 674 41.364 37.170 14.748 1.00 24.04 C ATOM 6847 CG ASP A 674 40.357 36.082 14.422 1.00 29.07 C ATOM 6848 OD1 ASP A 674 40.497 34.956 14.946 1.00 27.94 O ATOM 6849 OD2 ASP A 674 39.418 36.358 13.644 1.00 33.43 O ATOM 6850 H ASP A 674 43.052 38.844 16.477 1.00 0.00 H ATOM 6851 HA ASP A 674 40.371 37.563 16.600 1.00 0.00 H ATOM 6852 1HB ASP A 674 41.114 38.065 14.178 1.00 0.00 H ATOM 6853 2HB ASP A 674 42.353 36.843 14.425 1.00 0.00 H ATOM 6854 N VAL A 675 42.131 36.465 18.290 1.00 21.70 N ATOM 6855 CA VAL A 675 42.975 35.622 19.120 1.00 21.83 C ATOM 6856 C VAL A 675 42.214 34.502 19.817 1.00 22.99 C ATOM 6857 O VAL A 675 41.009 34.601 20.053 1.00 24.26 O ATOM 6858 CB VAL A 675 43.708 36.479 20.174 1.00 23.02 C ATOM 6859 CG1 VAL A 675 44.649 37.456 19.478 1.00 24.14 C ATOM 6860 CG2 VAL A 675 42.697 37.244 21.018 1.00 25.00 C ATOM 6861 H VAL A 675 41.385 36.992 18.722 1.00 0.00 H ATOM 6862 HA VAL A 675 43.715 35.138 18.482 1.00 0.00 H ATOM 6863 HB VAL A 675 44.297 35.824 20.816 1.00 0.00 H ATOM 6864 1HG1 VAL A 675 45.165 38.060 20.225 1.00 0.00 H ATOM 6865 2HG1 VAL A 675 45.382 36.901 18.892 1.00 0.00 H ATOM 6866 3HG1 VAL A 675 44.075 38.109 18.820 1.00 0.00 H ATOM 6867 1HG2 VAL A 675 43.223 37.846 21.759 1.00 0.00 H ATOM 6868 2HG2 VAL A 675 42.105 37.895 20.375 1.00 0.00 H ATOM 6869 3HG2 VAL A 675 42.039 36.539 21.525 1.00 0.00 H ATOM 6870 N TRP A 676 42.930 33.432 20.136 1.00 24.27 N ATOM 6871 CA TRP A 676 42.326 32.287 20.799 1.00 26.08 C ATOM 6872 C TRP A 676 43.330 31.603 21.719 1.00 28.48 C ATOM 6873 O TRP A 676 44.528 31.883 21.661 1.00 28.98 O ATOM 6874 CB TRP A 676 41.794 31.307 19.749 1.00 25.30 C ATOM 6875 CG TRP A 676 42.839 30.713 18.846 1.00 23.71 C ATOM 6876 CD1 TRP A 676 43.652 29.650 19.120 1.00 25.06 C ATOM 6877 CD2 TRP A 676 43.170 31.136 17.515 1.00 23.53 C ATOM 6878 NE1 TRP A 676 44.464 29.381 18.044 1.00 25.04 N ATOM 6879 CE2 TRP A 676 44.190 30.278 17.045 1.00 22.95 C ATOM 6880 CE3 TRP A 676 42.701 32.154 16.672 1.00 24.35 C ATOM 6881 CZ2 TRP A 676 44.752 30.406 15.768 1.00 23.19 C ATOM 6882 CZ3 TRP A 676 43.257 32.280 15.402 1.00 22.86 C ATOM 6883 CH2 TRP A 676 44.274 31.409 14.963 1.00 23.50 C ATOM 6884 H TRP A 676 43.915 33.409 19.915 1.00 0.00 H ATOM 6885 HA TRP A 676 41.495 32.640 21.409 1.00 0.00 H ATOM 6886 1HB TRP A 676 41.283 30.482 20.247 1.00 0.00 H ATOM 6887 2HB TRP A 676 41.062 31.811 19.117 1.00 0.00 H ATOM 6888 HD1 TRP A 676 43.657 29.094 20.056 1.00 0.00 H ATOM 6889 HE1 TRP A 676 45.153 28.644 17.996 1.00 0.00 H ATOM 6890 HE3 TRP A 676 41.915 32.831 17.005 1.00 0.00 H ATOM 6891 HZ2 TRP A 676 45.540 29.741 15.413 1.00 0.00 H ATOM 6892 HZ3 TRP A 676 42.885 33.074 14.754 1.00 0.00 H ATOM 6893 HH2 TRP A 676 44.689 31.537 13.962 1.00 0.00 H ATOM 6894 N SER A 677 42.835 30.714 22.572 1.00 31.12 N ATOM 6895 CA SER A 677 43.689 29.994 23.509 1.00 33.43 C ATOM 6896 C SER A 677 43.701 28.498 23.211 1.00 34.43 C ATOM 6897 O SER A 677 43.027 28.083 22.243 1.00 34.76 O ATOM 6898 OXT SER A 677 44.386 27.759 23.950 1.00 35.39 O ATOM 6899 CB SER A 677 43.207 30.233 24.942 1.00 34.18 C ATOM 6900 OG SER A 677 43.186 31.617 25.248 1.00 36.72 O ATOM 6901 H SER A 677 41.842 30.531 22.572 1.00 0.00 H ATOM 6902 HA SER A 677 44.707 30.373 23.410 1.00 0.00 H ATOM 6903 1HB SER A 677 42.207 29.816 25.063 1.00 0.00 H ATOM 6904 2HB SER A 677 43.864 29.714 25.638 1.00 0.00 H ATOM 6905 HG SER A 677 43.488 32.068 24.456 1.00 0.00 H TER HETATM 6907 PA FAD _ 1 38.746 18.350 22.261 1.00 12.77 P HETATM 6908 O1A FAD _ 1 38.227 16.950 22.146 1.00 13.94 O HETATM 6909 O2A FAD _ 1 37.703 19.407 22.296 1.00 13.45 O HETATM 6910 O5B FAD _ 1 39.544 18.412 23.526 1.00 14.02 O HETATM 6911 C5B FAD _ 1 40.202 19.608 23.993 1.00 17.00 C HETATM 6912 C4B FAD _ 1 40.478 19.579 25.491 1.00 18.20 C HETATM 6913 O4B FAD _ 1 41.443 18.533 25.738 1.00 19.61 O HETATM 6914 C3B FAD _ 1 41.158 20.836 26.046 1.00 20.86 C HETATM 6915 O3B FAD _ 1 40.207 21.819 26.437 1.00 24.82 O HETATM 6916 C2B FAD _ 1 41.828 20.322 27.307 1.00 22.67 C HETATM 6917 O2B FAD _ 1 40.975 20.223 28.497 1.00 25.04 O HETATM 6918 C1B FAD _ 1 42.297 18.926 26.836 1.00 22.13 C HETATM 6919 N9A FAD _ 1 43.719 18.824 26.383 1.00 22.74 N HETATM 6920 C8A FAD _ 1 44.377 19.162 25.203 1.00 24.21 C HETATM 6921 N7A FAD _ 1 45.736 18.888 25.201 1.00 25.90 N HETATM 6922 C5A FAD _ 1 45.934 18.349 26.452 1.00 24.69 C HETATM 6923 C6A FAD _ 1 47.094 17.830 27.156 1.00 26.44 C HETATM 6924 N6A FAD _ 1 48.344 17.797 26.593 1.00 28.75 N HETATM 6925 N1A FAD _ 1 46.849 17.364 28.451 1.00 26.93 N HETATM 6926 C2A FAD _ 1 45.664 17.339 29.124 1.00 25.31 C HETATM 6927 N3A FAD _ 1 44.500 17.801 28.560 1.00 25.03 N HETATM 6928 C4A FAD _ 1 44.696 18.300 27.207 1.00 24.57 C HETATM 6929 N1 FAD _ 1 42.742 25.244 16.648 1.00 10.58 N HETATM 6930 C2 FAD _ 1 43.591 25.041 15.598 1.00 9.78 C HETATM 6931 O2 FAD _ 1 44.356 24.078 15.630 1.00 12.55 O HETATM 6932 N3 FAD _ 1 43.525 25.937 14.572 1.00 9.58 N HETATM 6933 C4 FAD _ 1 42.678 27.084 14.459 1.00 9.84 C HETATM 6934 O4 FAD _ 1 42.730 27.805 13.452 1.00 11.38 O HETATM 6935 C4X FAD _ 1 41.796 27.290 15.597 1.00 9.83 C HETATM 6936 N5 FAD _ 1 40.953 28.404 15.543 1.00 11.63 N HETATM 6937 C5X FAD _ 1 40.114 28.573 16.640 1.00 11.20 C HETATM 6938 C6 FAD _ 1 39.223 29.724 16.619 1.00 13.80 C HETATM 6939 C7 FAD _ 1 38.306 30.004 17.685 1.00 14.95 C HETATM 6940 C7M FAD _ 1 37.384 31.226 17.620 1.00 15.82 C HETATM 6941 C8 FAD _ 1 38.289 29.065 18.840 1.00 13.43 C HETATM 6942 C8M FAD _ 1 37.359 29.247 20.044 1.00 15.85 C HETATM 6943 C9 FAD _ 1 39.133 27.954 18.884 1.00 12.95 C HETATM 6944 C9A FAD _ 1 40.059 27.666 17.813 1.00 11.27 C HETATM 6945 N10 FAD _ 1 40.992 26.502 17.771 1.00 10.41 N HETATM 6946 C10 FAD _ 1 41.855 26.320 16.690 1.00 9.20 C HETATM 6947 C1' FAD _ 1 41.070 25.452 18.846 1.00 10.56 C HETATM 6948 C2' FAD _ 1 39.941 24.492 18.186 1.00 12.44 C HETATM 6949 O2' FAD _ 1 38.559 25.042 18.142 1.00 11.74 O HETATM 6950 C3' FAD _ 1 39.831 23.192 19.112 1.00 10.82 C HETATM 6951 O3' FAD _ 1 39.669 23.539 20.511 1.00 13.34 O HETATM 6952 C4' FAD _ 1 41.029 22.231 19.039 1.00 11.22 C HETATM 6953 O4' FAD _ 1 41.209 21.882 17.651 1.00 11.45 O HETATM 6954 C5' FAD _ 1 40.858 21.027 19.818 1.00 12.04 C HETATM 6955 O5' FAD _ 1 39.670 20.288 19.526 1.00 11.37 O HETATM 6956 P FAD _ 1 39.518 18.800 19.656 1.00 10.81 P HETATM 6957 OP1 FAD _ 1 38.160 18.291 19.363 1.00 0.00 O HETATM 6958 OP2 FAD _ 1 40.602 17.939 18.836 1.00 0.00 O HETATM 6959 O3P FAD _ 1 39.807 18.672 21.212 1.00 11.03 O HETATM 6960 HOA2 FAD _ 1 37.259 19.333 23.151 1.00 0.00 H HETATM 6961 H51A FAD _ 1 41.157 19.720 23.480 1.00 0.00 H HETATM 6962 H52A FAD _ 1 39.573 20.473 23.785 1.00 0.00 H HETATM 6963 H4B FAD _ 1 39.544 19.450 26.037 1.00 0.00 H HETATM 6964 H3B FAD _ 1 41.844 21.254 25.309 1.00 0.00 H HETATM 6965 HO3A FAD _ 1 40.707 22.575 26.773 1.00 0.00 H HETATM 6966 H2B FAD _ 1 42.694 20.933 27.566 1.00 0.00 H HETATM 6967 HO2A FAD _ 1 40.094 20.523 28.234 1.00 0.00 H HETATM 6968 H1B FAD _ 1 42.194 18.196 27.638 1.00 0.00 H HETATM 6969 H8A FAD _ 1 43.832 19.601 24.381 1.00 0.00 H HETATM 6970 H61A FAD _ 1 49.093 17.443 27.097 1.00 0.00 H HETATM 6971 H62A FAD _ 1 48.479 18.128 25.691 1.00 0.00 H HETATM 6972 H2A FAD _ 1 45.645 16.941 30.128 1.00 0.00 H HETATM 6973 HN3 FAD _ 1 44.145 25.731 13.856 1.00 0.00 H HETATM 6974 H6 FAD _ 1 39.239 30.404 15.781 1.00 0.00 H HETATM 6975 HM71 FAD _ 1 36.447 30.949 17.134 1.00 0.00 H HETATM 6976 HM72 FAD _ 1 37.178 31.581 18.630 1.00 0.00 H HETATM 6977 HM73 FAD _ 1 37.868 32.017 17.048 1.00 0.00 H HETATM 6978 HM81 FAD _ 1 37.860 29.849 20.802 1.00 0.00 H HETATM 6979 HM82 FAD _ 1 36.446 29.750 19.724 1.00 0.00 H HETATM 6980 HM83 FAD _ 1 37.109 28.272 20.462 1.00 0.00 H HETATM 6981 H9 FAD _ 1 39.107 27.288 19.733 1.00 0.00 H HETATM 6982 H1'1 FAD _ 1 42.010 24.907 18.920 1.00 0.00 H HETATM 6983 H1'2 FAD _ 1 40.749 25.759 19.841 1.00 0.00 H HETATM 6984 H2' FAD _ 1 40.294 24.205 17.197 1.00 0.00 H HETATM 6985 HO2' FAD _ 1 38.590 25.833 17.587 1.00 0.00 H HETATM 6986 H3' FAD _ 1 38.941 22.693 18.729 1.00 0.00 H HETATM 6987 HO3' FAD _ 1 40.359 23.068 20.997 1.00 0.00 H HETATM 6988 H4' FAD _ 1 41.904 22.772 19.394 1.00 0.00 H HETATM 6989 HO4' FAD _ 1 41.168 20.917 17.597 1.00 0.00 H HETATM 6990 H5'1 FAD _ 1 41.731 20.402 19.626 1.00 0.00 H HETATM 6991 H5'2 FAD _ 1 40.851 21.327 20.865 1.00 0.00 H HETATM 6992 HOP2 FAD _ 1 41.190 17.535 19.489 1.00 0.00 H TER HETATM 6994 PA NAP _ 2 52.715 26.072 20.110 1.00 22.15 P HETATM 6995 O1A NAP _ 2 53.548 25.141 19.300 1.00 24.31 O HETATM 6996 O2A NAP _ 2 52.437 25.617 21.494 1.00 23.51 O HETATM 6997 O5B NAP _ 2 53.443 27.357 20.181 1.00 19.81 O HETATM 6998 C5B NAP _ 2 53.779 28.199 19.060 1.00 17.49 C HETATM 6999 C4B NAP _ 2 55.024 29.019 19.363 1.00 13.89 C HETATM 7000 O4B NAP _ 2 54.679 29.978 20.398 1.00 14.13 O HETATM 7001 C3B NAP _ 2 56.186 28.184 19.928 1.00 14.45 C HETATM 7002 O3B NAP _ 2 57.434 28.518 19.308 1.00 14.21 O HETATM 7003 C2B NAP _ 2 56.169 28.512 21.394 1.00 15.14 C HETATM 7004 O2B NAP _ 2 57.409 28.307 22.076 1.00 13.40 O HETATM 7005 C1B NAP _ 2 55.733 29.958 21.346 1.00 13.31 C HETATM 7006 N9A NAP _ 2 55.315 30.450 22.560 1.00 12.42 N HETATM 7007 C8A NAP _ 2 54.966 29.881 23.802 1.00 14.00 C HETATM 7008 N7A NAP _ 2 54.587 30.646 24.870 1.00 14.70 N HETATM 7009 C5A NAP _ 2 54.702 31.878 24.246 1.00 14.47 C HETATM 7010 C6A NAP _ 2 54.467 33.228 24.744 1.00 15.24 C HETATM 7011 N6A NAP _ 2 54.077 33.465 25.984 1.00 16.93 N HETATM 7012 N1A NAP _ 2 54.645 34.291 23.945 1.00 15.83 N HETATM 7013 C2A NAP _ 2 55.052 34.181 22.634 1.00 15.73 C HETATM 7014 N3A NAP _ 2 55.313 33.004 22.020 1.00 14.16 N HETATM 7015 C4A NAP _ 2 55.137 31.773 22.849 1.00 13.81 C HETATM 7016 O3 NAP _ 2 51.488 26.524 19.360 1.00 24.14 O HETATM 7017 PN NAP _ 2 50.232 25.635 19.052 1.00 26.25 P HETATM 7018 O1N NAP _ 2 49.323 26.021 20.186 1.00 31.23 O HETATM 7019 O2N NAP _ 2 50.472 24.168 19.176 1.00 27.74 O HETATM 7020 O5D NAP _ 2 49.674 26.015 17.717 1.00 24.34 O HETATM 7021 C5D NAP _ 2 48.613 25.100 17.437 1.00 0.00 C HETATM 7022 C4D NAP _ 2 47.995 25.435 16.078 1.00 0.00 C HETATM 7023 O4D NAP _ 2 48.946 25.190 15.020 1.00 0.00 O HETATM 7024 C3D NAP _ 2 46.813 24.489 15.774 1.00 0.00 C HETATM 7025 O3D NAP _ 2 45.571 25.121 16.092 1.00 0.00 O HETATM 7026 C2D NAP _ 2 46.918 24.233 14.252 1.00 0.00 C HETATM 7027 O2D NAP _ 2 45.743 24.697 13.584 1.00 0.00 O HETATM 7028 C1D NAP _ 2 48.154 25.053 13.820 1.00 0.00 C HETATM 7029 N1N NAP _ 2 48.908 24.335 12.790 1.00 0.00 N HETATM 7030 C2N NAP _ 2 48.780 24.702 11.531 1.00 0.00 C HETATM 7031 C3N NAP _ 2 49.478 24.036 10.524 1.00 0.00 C HETATM 7032 C7N NAP _ 2 49.329 24.442 9.111 1.00 0.00 C HETATM 7033 O7N NAP _ 2 48.590 25.362 8.818 1.00 0.00 O HETATM 7034 N7N NAP _ 2 50.013 23.794 8.147 1.00 0.00 N HETATM 7035 C4N NAP _ 2 50.327 22.979 10.875 1.00 0.00 C HETATM 7036 C5N NAP _ 2 50.431 22.636 12.211 1.00 0.00 C HETATM 7037 C6N NAP _ 2 49.700 23.344 13.150 1.00 0.00 C HETATM 7038 P2B NAP _ 2 57.694 27.180 23.206 1.00 14.49 P HETATM 7039 O1X NAP _ 2 56.632 25.976 23.064 1.00 16.19 O HETATM 7040 O2X NAP _ 2 57.590 27.854 24.626 1.00 16.86 O HETATM 7041 O3X NAP _ 2 59.167 26.655 22.927 1.00 14.74 O HETATM 7042 HOA2 NAP _ 2 53.187 25.069 21.764 1.00 0.00 H HETATM 7043 H51A NAP _ 2 53.968 27.579 18.183 1.00 0.00 H HETATM 7044 H52A NAP _ 2 52.950 28.877 18.854 1.00 0.00 H HETATM 7045 H4B NAP _ 2 55.373 29.512 18.455 1.00 0.00 H HETATM 7046 H3B NAP _ 2 55.985 27.120 19.805 1.00 0.00 H HETATM 7047 HO3A NAP _ 2 58.107 27.955 19.715 1.00 0.00 H HETATM 7048 H2B NAP _ 2 55.394 27.946 21.912 1.00 0.00 H HETATM 7049 H1B NAP _ 2 56.551 30.596 21.012 1.00 0.00 H HETATM 7050 H8A NAP _ 2 55.033 28.803 23.805 1.00 0.00 H HETATM 7051 H61A NAP _ 2 53.939 32.728 26.597 1.00 0.00 H HETATM 7052 H62A NAP _ 2 53.930 34.377 26.280 1.00 0.00 H HETATM 7053 H2A NAP _ 2 55.174 35.082 22.051 1.00 0.00 H HETATM 7054 H51N NAP _ 2 47.850 25.180 18.212 1.00 0.00 H HETATM 7055 H52N NAP _ 2 49.005 24.083 17.418 1.00 0.00 H HETATM 7056 H4D NAP _ 2 47.664 26.474 16.059 1.00 0.00 H HETATM 7057 H3D NAP _ 2 46.918 23.556 16.327 1.00 0.00 H HETATM 7058 HO3N NAP _ 2 44.873 24.485 15.882 1.00 0.00 H HETATM 7059 H2D NAP _ 2 47.077 23.173 14.053 1.00 0.00 H HETATM 7060 HO2N NAP _ 2 45.161 25.063 14.264 1.00 0.00 H HETATM 7061 H1D NAP _ 2 47.849 26.033 13.453 1.00 0.00 H HETATM 7062 H2N NAP _ 2 48.121 25.518 11.276 1.00 0.00 H HETATM 7063 H71N NAP _ 2 49.915 24.062 7.220 1.00 0.00 H HETATM 7064 H72N NAP _ 2 50.606 23.063 8.381 1.00 0.00 H HETATM 7065 H4N NAP _ 2 50.885 22.443 10.121 1.00 0.00 H HETATM 7066 H5N NAP _ 2 51.075 21.826 12.519 1.00 0.00 H HETATM 7067 H6N NAP _ 2 49.779 23.079 14.194 1.00 0.00 H HETATM 7068 HOP2 NAP _ 2 57.764 27.161 25.278 1.00 0.00 H HETATM 7069 HOP3 NAP _ 2 59.498 27.145 22.163 1.00 0.00 H TER CONECT 6907 6908 6909 6910 6959 CONECT 6908 6907 CONECT 6909 6907 6960 CONECT 6910 6907 6911 CONECT 6911 6910 6912 6961 6962 CONECT 6912 6911 6913 6914 6963 CONECT 6913 6912 6918 CONECT 6914 6912 6915 6916 6964 CONECT 6915 6914 6965 CONECT 6916 6914 6917 6918 6966 CONECT 6917 6916 6967 CONECT 6918 6913 6916 6919 6968 CONECT 6919 6918 6920 6928 CONECT 6920 6919 6921 6969 CONECT 6921 6920 6922 CONECT 6922 6921 6923 6928 CONECT 6923 6922 6924 6925 CONECT 6924 6923 6970 6971 CONECT 6925 6923 6926 CONECT 6926 6925 6927 6972 CONECT 6927 6926 6928 CONECT 6928 6919 6922 6927 CONECT 6929 6930 6946 CONECT 6930 6929 6931 6932 CONECT 6931 6930 CONECT 6932 6930 6933 6973 CONECT 6933 6932 6934 6935 CONECT 6934 6933 CONECT 6935 6933 6936 6946 CONECT 6936 6935 6937 CONECT 6937 6936 6938 6944 CONECT 6938 6937 6939 6974 CONECT 6939 6938 6940 6941 CONECT 6940 6939 6975 6976 6977 CONECT 6941 6939 6942 6943 CONECT 6942 6941 6978 6979 6980 CONECT 6943 6941 6944 6981 CONECT 6944 6937 6943 6945 CONECT 6945 6944 6946 6947 CONECT 6946 6929 6935 6945 CONECT 6947 6945 6948 6982 6983 CONECT 6948 6947 6949 6950 6984 CONECT 6949 6948 6985 CONECT 6950 6948 6951 6952 6986 CONECT 6951 6950 6987 CONECT 6952 6950 6953 6954 6988 CONECT 6953 6952 6989 CONECT 6954 6952 6955 6990 6991 CONECT 6955 6954 6956 CONECT 6956 6955 6957 6958 6959 CONECT 6957 6956 CONECT 6958 6956 6992 CONECT 6959 6907 6956 CONECT 6960 6909 CONECT 6961 6911 CONECT 6962 6911 CONECT 6963 6912 CONECT 6964 6914 CONECT 6965 6915 CONECT 6966 6916 CONECT 6967 6917 CONECT 6968 6918 CONECT 6969 6920 CONECT 6970 6924 CONECT 6971 6924 CONECT 6972 6926 CONECT 6973 6932 CONECT 6974 6938 CONECT 6975 6940 CONECT 6976 6940 CONECT 6977 6940 CONECT 6978 6942 CONECT 6979 6942 CONECT 6980 6942 CONECT 6981 6943 CONECT 6982 6947 CONECT 6983 6947 CONECT 6984 6948 CONECT 6985 6949 CONECT 6986 6950 CONECT 6987 6951 CONECT 6988 6952 CONECT 6989 6953 CONECT 6990 6954 CONECT 6991 6954 CONECT 6992 6958 CONECT 6994 6995 6996 6997 7016 CONECT 6995 6994 CONECT 6996 6994 7042 CONECT 6997 6994 6998 CONECT 6998 6997 6999 7043 7044 CONECT 6999 6998 7000 7001 7045 CONECT 7000 6999 7005 CONECT 7001 6999 7002 7003 7046 CONECT 7002 7001 7047 CONECT 7003 7001 7004 7005 7048 CONECT 7004 7003 7038 CONECT 7005 7000 7003 7006 7049 CONECT 7006 7005 7007 7015 CONECT 7007 7006 7008 7050 CONECT 7008 7007 7009 CONECT 7009 7008 7010 7015 CONECT 7010 7009 7011 7012 CONECT 7011 7010 7051 7052 CONECT 7012 7010 7013 CONECT 7013 7012 7014 7053 CONECT 7014 7013 7015 CONECT 7015 7006 7009 7014 CONECT 7016 6994 7017 CONECT 7017 7016 7018 7019 7020 CONECT 7018 7017 CONECT 7019 7017 CONECT 7020 7017 7021 CONECT 7021 7020 7022 7054 7055 CONECT 7022 7021 7023 7024 7056 CONECT 7023 7022 7028 CONECT 7024 7022 7025 7026 7057 CONECT 7025 7024 7058 CONECT 7026 7024 7027 7028 7059 CONECT 7027 7026 7060 CONECT 7028 7023 7026 7029 7061 CONECT 7029 7028 7030 7037 CONECT 7030 7029 7031 7062 CONECT 7031 7030 7032 7035 CONECT 7032 7031 7033 7034 CONECT 7033 7032 CONECT 7034 7032 7063 7064 CONECT 7035 7031 7036 7065 CONECT 7036 7035 7037 7066 CONECT 7037 7029 7036 7067 CONECT 7038 7004 7039 7040 7041 CONECT 7039 7038 CONECT 7040 7038 7068 CONECT 7041 7038 7069 CONECT 7042 6996 CONECT 7043 6998 CONECT 7044 6998 CONECT 7045 6999 CONECT 7046 7001 CONECT 7047 7002 CONECT 7048 7003 CONECT 7049 7005 CONECT 7050 7007 CONECT 7051 7011 CONECT 7052 7011 CONECT 7053 7013 CONECT 7054 7021 CONECT 7055 7021 CONECT 7056 7022 CONECT 7057 7024 CONECT 7058 7025 CONECT 7059 7026 CONECT 7060 7027 CONECT 7061 7028 CONECT 7062 7030 CONECT 7063 7034 CONECT 7064 7034 CONECT 7065 7035 CONECT 7066 7036 CONECT 7067 7037 CONECT 7068 7040 CONECT 7069 7041 # 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 -2684.46 1783.28 1629.44 5.65405 112.996 -63.5892 -534.445 28.1834 -126.824 -87.3367 -61.3604 -22.5906 0 2.05912 862.569 -65.5814 0 117.404 32.1245 927.52 ARG:NtermProteinFull_1 -6.85643 2.65232 8.27588 0.02471 0.4707 0.47371 -4.5615 0 0 0 0 -0.53077 0 0.03834 6.61489 0 0 -0.09474 0 6.5071 GLN_2 -4.99305 2.57467 4.38719 0.01308 1.01356 -0.11396 -2.12939 0 0 -0.45046 -0.52145 0 0 -0.0186 4.32761 -0.16188 0 -1.45095 -0.09589 2.38049 TYR_3 -12.0451 7.07972 5.09022 0.01962 0.26673 -0.81934 -1.17002 0 0 0 -0.55352 0 0 -0.00653 1.96248 -0.4157 0 0.58223 -0.23034 -0.23959 GLU_4 -4.76466 1.21186 3.79492 0.01222 0.4692 0.09994 -1.50422 0 0 -1.52519 0 0 0 0.04968 4.5209 0.12044 0 -2.72453 -0.09425 -0.3337 LEU_5 -6.24142 2.09818 1.2161 0.01908 0.08929 -0.37413 -0.19614 0 0 0 0 0 0 -0.0016 0.67595 -0.29721 0 1.66147 -0.05521 -1.40563 VAL_6 -5.93166 1.45645 3.79003 0.0151 0.05297 -0.04992 -1.48582 0 0 -1.03903 0 0 0 0.05724 0.17294 -0.33756 0 2.64269 0.01991 -0.63667 VAL_7 -4.99742 1.90003 0.3746 0.01631 0.04083 -0.31403 -0.53266 0 0 0 0 0 0 -0.0743 0.1565 -0.40301 0 2.64269 -0.1262 -1.31666 HIS_8 -8.28447 15.3522 5.37769 0.00596 0.45608 -0.37785 -1.10702 0 0 0 0 0 0 0.049 4.16497 -0.35412 0 -0.30065 0.31268 15.2945 THR_9 -1.89468 0.21039 1.4229 0.00809 0.07072 -0.20577 -0.09931 0 0 0 0 0 0 -0.0456 0.10795 -0.11699 0 1.15175 0.33204 0.94151 ASP_10 -1.48709 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 1.00659 ILE_11 -6.15527 6.30406 1.36956 0.02972 0.08787 -0.27109 0.44511 0 0 0 0 0 0 -0.05637 1.94038 -0.11237 0 2.30374 0.44495 6.33028 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 -2.21246 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 -0.17542 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 -6.29384 19.0335 5.15945 0.01977 0.27915 -0.72118 -0.51461 0 -0.53443 0 0 0 0 -0.02602 2.62138 -0.03799 0 -0.71458 -0.22194 18.0486 VAL_16 -6.1291 0.68097 1.27934 0.01989 0.04212 -0.13718 -0.81622 0 -0.54146 0 0 0 0 0.00295 0.78085 -0.58694 0 2.64269 -0.34903 -3.11113 TYR_17 -10.0538 1.45414 4.35149 0.01956 0.15349 0.08081 -1.64159 0 0 -0.54337 0 0 0 0.01611 3.43736 0.0373 0 0.58223 -0.40911 -2.5154 MET_18 -3.58192 0.16782 2.78533 0.01035 0.12108 0.03436 -0.71823 0 0 0 -0.85166 0 0 -0.04121 2.01208 0.23909 0 1.65735 0.08271 1.91714 GLY_19 -4.0987 0.94293 2.50047 0.0001 0 -0.0164 -0.28148 0 0 0 0 0 0 -0.12971 0 -1.51285 0 0.79816 0.54472 -1.25275 GLU_20 -8.33746 1.19549 7.71964 0.00786 1.26411 0.05004 -3.56591 0 0 0 -1.30833 0 0 -0.02111 5.71416 0.00144 0 -2.72453 -0.02879 -0.03339 MET_21 -5.26781 3.52699 1.9525 0.00953 0.12112 -0.1986 0.33239 0 0 0 0 0 0 -0.01231 1.88697 0.01944 0 1.65735 -0.29235 3.7352 GLY_22 -1.87616 0.14838 1.92865 5e-05 0 -0.00582 -0.68127 0 0 0 0 0 0 0.01739 0 -0.9564 0 0.79816 0.98933 0.36232 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 -6.44127 2.12488 2.14156 0.01358 0.07192 -0.20348 -0.51635 0 0 0 0 0 0 -0.07297 0.95378 -0.07965 0 1.66147 -0.46582 -0.81237 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 -8.7858 1.20581 3.4957 0.02843 0.18644 -0.24634 0.26793 0 0 0 0 0 0 -0.02791 5.00061 0.07847 0 0.58223 -0.23253 1.55304 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 -6.26162 0.3337 4.41682 0.01273 0.35666 -0.16074 -1.98898 0 0 0 -2.32389 0 0 0.0019 9.29901 0.22365 0 -1.45095 0.27866 2.73696 LYS_31 -2.97458 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 1.04714 PRO_32 -4.83878 1.49096 1.67456 0.00402 0.10457 -0.07741 -0.23959 0.04828 0 0 0 0 0 3e-05 0.85279 -0.99956 0 -1.64321 0.17601 -3.44735 PRO_33 -2.30381 0.68261 1.44709 0.00455 0.118 -0.09011 1.06583 0.00553 0 0 0 0 0 0.03272 1.19323 -0.57703 0 -1.64321 -0.20421 -0.26881 PHE_34 -11.0821 7.28407 1.80364 0.01971 0.26444 -0.60283 -1.39645 0 0 0 0 0 0 -0.02518 2.03153 -0.14571 0 1.21829 -0.12513 -0.75571 ASP_35 -5.01195 0.48314 5.71097 0.00613 0.65729 -0.35656 -1.95375 0 -0.23874 0 -0.25024 0 0 -0.06869 4.28202 -0.50677 0 -2.14574 0.24989 0.857 ALA_36 -3.89514 1.20004 2.0202 0.00155 0 0.19521 0.85681 0 0 0 0 0 0 -0.03083 0 -0.2774 0 1.32468 0.14969 1.54482 LYS_37 -2.61185 0.14612 2.38456 0.00756 0.13462 -0.20408 -1.09801 0 0 0 0 0 0 0.01021 0.85197 -0.15486 0 -0.71458 -0.34105 -1.58939 ASN_38 -5.8271 0.57146 6.01199 0.01235 0.78035 -0.49582 -1.06908 1.13059 -0.23874 0 -0.25024 0 0 0.0749 3.92158 -0.5878 0 -1.34026 -0.40265 2.29153 PRO_39 -7.11348 2.80856 3.1293 0.00395 0.11065 -0.14565 -1.29536 1.13766 0 0 -0.60149 0 0 -0.00719 1.56873 -1.01184 0 -1.64321 -0.5299 -3.58927 PHE_40 -11.5606 11.5711 3.72478 0.02076 0.05491 0.1597 -2.15376 0 0 -0.88692 0 0 0 -0.02809 2.20658 -0.17366 0 1.21829 -0.40311 3.74993 LEU_41 -7.63413 0.33906 1.22129 0.01837 0.08323 -0.49947 -0.47342 0 0 0 -0.96009 0 0 0.01165 3.33234 -0.05726 0 1.66147 0.06495 -2.89201 ALA_42 -7.18927 13.1087 2.32708 0.00139 0 0.15608 -2.16754 0 0 -0.64432 0 0 0 -0.03479 0 0.33172 0 1.32468 0.21383 7.42761 ALA_43 -5.37909 4.05127 2.61973 0.00136 0 0.04828 -1.80745 0 0 -0.83573 0 0 0 -0.02851 0 0.28664 0 1.32468 0.01525 0.29642 VAL_44 -9.62986 18.5208 1.61391 0.01496 0.05048 -0.13555 -0.36966 0 0 0 0 0 0 0.02397 0.05996 -0.14734 0 2.64269 -0.04073 12.6037 THR_45 -4.05213 4.56729 3.40689 0.005 0.0558 -0.30019 -0.85932 0 0 -0.49745 0 0 0 0.11066 0.45291 -0.30272 0 1.15175 -0.11557 3.62291 THR_46 -5.34722 2.91307 4.29333 0.0145 0.05535 -0.15568 -0.17659 0 0 -0.47065 0 0 0 -0.00527 0.93945 0.15028 0 1.15175 0.02237 3.3847 ASN_47 -7.33559 4.98678 5.58544 0.00639 0.52559 0.28172 -0.18561 0 0 0 0 0 0 1.13014 2.25562 -0.95388 0 -1.34026 1.36297 6.31932 ARG_48 -2.00247 0.04804 1.78094 0.01509 0.50067 -0.3777 -0.14992 0 0 0 0 0 0 0.04185 2.62777 -0.23729 0 -0.09474 1.11424 3.26649 LYS_49 -4.69872 0.35369 5.69804 0.00936 0.15664 0.05885 -2.20781 0 0 0 -0.187 0 0 -0.04026 1.05754 0.03668 0 -0.71458 -0.19065 -0.66822 LEU_50 -3.08284 0.07797 1.68656 0.01244 0.08016 -0.16029 0.72038 0 0 0 0 0 0 -0.0226 1.06368 -0.28196 0 1.66147 -0.04147 1.71349 ASN_51 -6.28823 1.10721 5.85931 0.00503 0.70476 -0.88486 -0.38682 0 0 0 -0.29428 0 0 0.0912 3.9729 0.13086 0 -1.34026 0.02117 2.69799 GLN_52 -1.74197 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 8.86198 GLY_53 -2.20388 0.1057 2.91603 5e-05 0 -0.13858 -0.2756 0 0 0 -0.187 0 0 -0.0727 0 -0.78031 0 0.79816 -0.02584 0.13602 THR_54 -2.11823 0.22669 2.25133 0.0074 0.08294 -0.05738 0.91707 0 0 0 0 0 0 -0.03774 0.00393 -0.51641 0 1.15175 -0.05461 1.85675 GLU_55 -1.38933 0.09399 1.25906 0.00476 0.2223 -0.09269 0.48569 0 0 0 0 0 0 -0.01368 4.59135 -0.27615 0 -2.72453 -0.3041 1.85667 ARG_56 -5.34041 0.49344 6.42405 0.01425 0.3624 -0.24996 -1.67711 0 0 0 -0.29428 -1.3054 0 -0.00637 2.44263 0.07113 0 -0.09474 -0.01627 0.82335 HIS_57 -4.89539 0.24763 2.94221 0.00389 0.38366 -0.24413 -0.95313 0 0 0 0 0 0 0.04438 1.52497 -0.20407 0 -0.30065 0.15009 -1.30054 LEU_58 -5.40695 1.9357 1.14463 0.01781 0.07768 -0.30112 0.65214 0 0 0 0 0 0 0.10379 2.39728 -0.19787 0 1.66147 -0.12557 1.959 MET_59 -8.0618 2.78232 2.5232 0.00822 0.09956 0.05606 -0.99502 0 0 -0.71326 0 0 0 0.00231 1.92534 0.22275 0 1.65735 0.75599 0.26301 HIS_60 -5.91353 4.7695 4.69084 0.00479 0.52225 -0.28206 -1.48226 0 0 0 0 0 0 -0.01231 3.41148 -0.07061 0 -0.30065 0.91967 6.2571 LEU_61 -9.65331 4.81348 2.50896 0.01516 0.06352 -0.20251 -2.16239 0 0 -1.51288 0 0 0 -0.00169 1.66771 -0.11875 0 1.66147 0.06642 -2.85481 GLU_62 -7.69234 4.90458 7.32669 0.00639 0.26738 -0.48557 -1.67307 0 0 -0.9681 0 0 0 -0.06101 2.75794 0.28289 0 -2.72453 0.14794 2.08917 LEU_63 -9.15499 16.6965 1.58686 0.01581 0.07393 -0.00322 -1.96188 0 0 -1.32777 0 0 0 -0.04332 0.95773 -0.3322 0 1.66147 0.22253 8.39141 ASP_64 -5.23564 6.08501 5.26784 0.00655 0.57516 0.27498 -2.20371 0 0 -0.83573 -0.6415 0 0 0.08261 1.84951 -0.73311 0 -2.14574 -0.12278 2.22347 ILE_65 -9.06429 4.39171 2.91166 0.02084 0.14841 -0.04806 -2.01574 0 -0.50405 -0.45167 0 0 0 -0.01332 0.17825 0.23211 0 2.30374 -0.10732 -2.01775 SER_66 -3.79827 1.13708 4.80602 0.00131 0.08098 -0.34863 -0.89843 0 0 0 -0.6415 0 0 -0.04352 1.62631 0.02714 0 -0.28969 -0.23786 1.42095 ASP_67 -1.87436 0.8743 2.15368 0.0049 0.3485 -0.24993 -0.21872 0 0 0 0 0 0 -0.01154 2.17132 0.2661 0 -2.14574 -0.02693 1.2916 SER_68 -6.6321 6.84933 4.987 0.00369 0.05898 -0.01946 -0.39849 0 -0.50405 0 -0.98879 0 0 -0.03324 0.49318 -0.10753 0 -0.28969 0.12892 3.54775 LYS_69 -2.72256 0.89111 2.27824 0.00875 0.15235 -0.13769 0.00983 0 0 0 0 0 0 -0.02364 2.36285 0.29693 0 -0.71458 0.08089 2.48247 ILE_70 -6.1616 2.5078 1.19896 0.0335 0.0665 -0.28595 0.11943 0 0 0 -0.98879 0 0 -0.08437 0.81695 -0.31122 0 2.30374 -0.01907 -0.80411 ARG_71 -1.90042 0.21033 0.95166 0.01484 0.32758 -0.10221 0.00596 0 0 0 0 0 0 0.00055 2.02924 -0.04403 0 -0.09474 -0.24505 1.1537 TYR_72 -9.42632 0.96813 4.27842 0.02325 0.40216 -0.14627 -1.17144 0 0 0 0 0 0 -0.00402 2.31475 -0.42517 0 0.58223 -0.14647 -2.75075 GLU_73 -5.25454 0.34984 7.0697 0.00763 0.60538 -0.11847 -2.39232 0 -0.6525 0 -0.5815 0 0 0.0058 3.56727 -0.05796 0 -2.72453 -0.12047 -0.29666 SER_74 -4.16265 2.22882 4.25887 0.00163 0.02477 -0.30641 -0.38349 0 0 0 0 0 0 -0.02667 1.10319 0.12583 0 -0.28969 -0.2081 2.36611 GLY_75 -2.92477 0.08408 2.79079 9e-05 0 -0.01698 0.41449 0 0 0 0 0 0 -0.07681 0 -1.50173 0 0.79816 -0.05944 -0.49211 ASP_76 -7.53148 0.50137 8.9377 0.00441 0.22543 0.08466 -6.58325 0 -0.6525 -0.64318 -1.04653 -0.79429 0 -0.0295 2.54532 0.03588 0 -2.14574 0.12275 -6.96896 HIS_77 -8.55249 1.98648 6.44248 0.00388 0.38176 0.33929 -2.82954 0 0 -1.04049 0 0 0 0.01292 1.82379 -0.05586 0 -0.30065 -0.02557 -1.81402 VAL_78 -8.16239 3.19258 1.57178 0.02129 0.07201 0.14336 -2.04167 0 0 -1.022 0 0 0 -0.05139 2.32137 -0.77635 0 2.64269 -0.20348 -2.29218 ALA_79 -6.82742 37.6437 2.08663 0.00145 0 0.15137 -2.48778 0 0 -0.6362 0 0 0 -0.01033 0 0.20077 0 1.32468 -0.03717 31.4097 VAL_80 -7.79595 5.24907 1.38581 0.02023 0.05583 0.13051 -2.1952 0 0 -1.39431 0 0 0 -0.03202 0.98333 -0.56404 0 2.64269 0.04031 -1.47374 TYR_81 -8.50968 7.08169 2.6464 0.02107 0.21257 0.05035 0.20419 0.86235 0 -0.18598 0 0 0 0.00801 3.27951 -0.06034 0 0.58223 0.41541 6.60778 PRO_82 -5.88766 0.47723 1.29268 0.00452 0.10345 -0.14731 -0.24376 0.86328 0 0 0 0 0 0.00426 0.95024 -0.63712 0 -1.64321 0.81785 -4.04557 ALA_83 -3.88883 0.25776 0.8455 0.00144 0 -0.21601 -0.52175 0 0 0 0 0 0 0.00034 0 0.10373 0 1.32468 0.47211 -1.62102 ASN_84 -6.32032 0.7479 3.95709 0.00491 0.20484 0.0696 -2.02707 0 0 -0.85026 -0.715 0 0 0.01903 2.10394 0.2321 0 -1.34026 0.15969 -3.75381 ASP_85 -4.06855 0.6544 4.95196 0.00399 0.57679 -0.20001 -3.25246 0 -0.66773 0 -0.01455 0 0 -0.06405 3.82064 -0.38104 0 -2.14574 -0.13016 -0.91649 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 -7.10667 0.62982 3.79524 0.01751 0.18721 -0.16033 -1.7085 0 -0.52157 0 -0.01455 0 0 0.07497 0.81939 -0.22752 0 1.66147 -0.24468 -2.79821 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 -5.45293 2.05417 2.61925 0.0191 0.04618 -0.31624 -1.34407 0 -0.46775 -0.10767 0 0 0 -0.06678 0.78463 -0.32826 0 2.64269 -0.60556 -0.52324 VAL_103 -7.51069 2.18414 1.63096 0.01534 0.04062 -0.0279 -1.41045 0 0 0 0 0 0 -0.02806 0.03374 -0.4848 0 2.64269 -0.38438 -3.29878 MET_104 -10.9823 3.58811 3.79936 0.01439 0.31272 0.00483 -2.0541 0 0 -1.24868 0 0 0 0.01585 3.86031 0.21607 0 1.65735 0.32547 -0.49067 SER_105 -7.19441 10.7677 5.53986 0.00167 0.02358 -0.09174 -1.17355 0 0 -1.03903 0 0 0 0.00247 1.05076 -0.0492 0 -0.28969 0.50073 8.04916 LEU_106 -9.90464 6.27748 2.24732 0.01551 0.05299 -0.16222 -0.37053 0 0 0 0 0 0 -0.0633 3.78548 -0.25098 0 1.66147 0.12267 3.41125 ASN_107 -6.42066 0.71285 5.67503 0.00526 0.28795 -0.15698 -2.30646 0 0 -1.52519 0 0 0 -0.01941 2.55044 0.61294 0 -1.34026 0.2378 -1.6867 ASN_108 -7.05152 5.06102 6.49951 0.01495 0.42679 -0.05799 -0.7852 0 0 -0.5959 0 0 0 -0.07944 7.50569 0.00548 0 -1.34026 0.06248 9.66562 LEU_109 -4.22451 1.33932 2.9573 0.02281 0.08713 0.0491 -0.1345 0 0 -0.45046 0 0 0 0.02271 0.18466 -0.12151 0 1.66147 -0.21287 1.18065 ASP_110 -4.7248 2.41627 5.81543 0.00726 0.71197 -0.57684 -1.74794 0 -0.30122 0 -0.10445 0 0 0.04132 1.79808 -0.75901 0 -2.14574 -0.1966 0.23373 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 -3.90859 0.3138 4.80607 0.00336 0.05403 -0.50695 0.13222 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 -3.79679 0.7612 4.01751 0.01013 0.24051 -0.23904 0.80238 0 0 0 -0.55888 0 0 0.04531 1.7703 0.17881 0 -0.71458 0.24194 2.7588 LYS_116 -4.26831 0.33487 4.37477 0.1334 0.90766 -0.28824 -0.953 0 -0.03305 -0.5959 0 0 0 -0.03419 4.48625 -0.07115 0 -0.71458 0.09742 3.37596 HIS_117 -7.89561 4.10968 5.7726 0.00452 0.44544 -0.52589 -0.35292 1.63648 0 0 0 0 0 0.02191 4.27206 -0.27393 0 -0.30065 0.29619 7.20988 PRO_118 -6.76869 5.07337 1.78954 0.00313 0.04992 0.04909 -0.48459 1.64326 0 0 0 0 0 0.14584 0.79037 0.37237 0 -1.64321 0.65102 1.67142 PHE_119 -9.60098 1.57052 0.74467 0.02384 0.53251 -0.29811 0.0503 0.07471 0 0 0 0 0 0.07554 3.79327 -0.34621 0 1.21829 0.86037 -1.30128 PRO_120 -5.89781 1.10481 1.98967 0.00296 0.06685 -0.30161 -0.41131 0.10522 0 0 0 0 0 -0.06078 0.74909 -0.65656 0 -1.64321 0.74546 -4.20721 CYS_121 -6.79527 1.10625 2.15967 0.00203 0.01019 -0.26116 0.59105 0.02626 0 0 0 0 0 1e-05 0.74041 0.19179 0 3.25479 0.58782 1.61384 PRO_122 -5.72274 5.32702 2.51757 0.00404 0.11528 -0.22205 -0.75667 0.03013 0 -0.54337 0 0 0 0.09938 0.78502 -0.77586 0 -1.64321 0.3926 -0.39287 THR_123 -7.46594 0.50267 3.94361 0.0137 0.07312 0.06867 -1.45441 0 0 -1.24868 0 0 0 0.05118 0.42668 0.25021 0 1.15175 0.02628 -3.66116 SER_124 -6.15058 0.9916 5.42769 0.00286 0.07532 -0.14164 -1.74818 0 -0.6248 0 -0.77599 0 0 0.00026 0.32282 -0.26627 0 -0.28969 0.02555 -3.15104 TYR_125 -10.6444 1.65245 3.08291 0.02088 0.23056 0.00459 -1.3567 0 -0.52924 -0.10767 0 0 0 -0.0112 2.27627 0.2422 0 0.58223 -0.29222 -4.84934 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 -7.48009 0.60659 5.47531 0.01238 0.0665 -0.22648 -1.3095 0 -0.48922 0 -0.77599 0 0 -0.007 0.16436 0.00512 0 1.15175 -0.06285 -2.86912 ALA_128 -6.55438 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 -7.06365 0.59945 4.17231 0.01243 0.06511 -0.00916 -1.4365 0 -0.25393 -0.85026 0 0 0 -0.03145 0.12248 0.00916 0 1.15175 0.03245 -3.47981 TYR_131 -8.08558 1.38195 2.10786 0.02078 0.29174 -0.27825 -1.04239 0 -0.48922 0 0 0 0 -0.04296 1.80563 -0.26083 0 0.58223 0.24966 -3.75936 TYR_132 -12.3479 2.07659 5.51357 0.02578 0.29404 0.08083 -2.0202 0 -0.42248 -0.46966 0 0 0 -0.04952 3.38038 -0.22809 0 0.58223 0.06075 -3.52369 LEU_133 -9.17674 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 -5.88115 ASP_134 -5.80533 0.17107 6.37397 0.00723 0.65149 0.3187 -4.62923 0 0 -0.49224 -1.28128 -0.71544 0 0.00622 2.64583 -0.61764 0 -2.14574 -0.21262 -5.725 ILE_135 -7.06049 0.78956 0.73805 0.03155 0.13934 -0.32169 -0.32654 0 0 0 0 0 0 0.00789 1.0281 0.08948 0 2.30374 -0.11595 -2.69697 THR_136 -4.09224 1.22191 2.70392 0.00615 0.05695 -0.40448 -1.13318 0 0 0 -0.44459 0 0 0.14828 0.60232 -0.60957 0 1.15175 0.00925 -0.78353 ASN_137 -3.42977 0.44446 4.25302 0.00471 0.21286 0.1637 -1.96984 0.18457 0 0 -0.83668 -0.71544 0 0.04164 1.44298 -0.00748 0 -1.34026 0.32936 -1.22216 PRO_138 -4.22351 1.74574 1.83881 0.0034 0.07466 -0.16069 -0.33151 1.29401 0 0 0 0 0 -0.03578 1.32849 -0.34276 0 -1.64321 0.43425 -0.0181 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 -5.60456 0.65332 4.36831 0.00875 0.85156 -0.09154 -0.7923 0 -0.50257 0 0 0 0 -0.02609 3.06933 -0.28105 0 -2.72453 -0.24875 -1.32012 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 -9.48621 1.50468 4.31459 0.02102 0.28512 0.14224 -2.62699 0 -0.47428 -0.56983 0 -0.7198 0 -0.01487 2.10177 -0.09436 0 0.58223 -0.37749 -5.41217 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 -4.47414 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 0.7712 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 -5.25094 2.00459 4.8115 0.00618 0.26375 -0.38216 -1.35872 0 0 -0.32515 0 0 0 0.01862 2.56938 -0.35816 0 -2.72453 0.16827 -0.55737 ALA_181 -4.23461 0.45598 2.66802 0.00154 0 -0.40119 -0.07917 0 0 0 0 0 0 -0.04279 0 0.00073 0 1.32468 -0.56585 -0.87266 ARG_182 -7.14782 0.47436 7.08935 0.0193 0.63714 0.24482 -2.21956 0 -0.08796 0 0 0 0 -0.07188 3.52029 -0.1734 0 -0.09474 -0.39387 1.79604 ARG_183 -9.76735 0.7169 6.69238 0.01364 0.3157 -0.10521 -4.00681 0 0 -0.72044 -0.72441 -0.69838 0 0.10859 4.46324 0.06539 0 -0.09474 -0.05289 -3.79439 HIS_184 -7.83595 5.08966 4.97778 0.00872 0.80493 -0.44331 -1.14094 0 -0.57574 0 0 0 0 0.01843 6.83956 0.16176 0 -0.30065 0.30055 7.90481 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 -9.15531 2.17958 2.73616 0.02229 0.22304 -0.52251 -0.48365 0 -0.45202 0 0 0 0 -0.00141 1.18767 -0.25241 0 1.66147 -0.11676 -2.97386 ALA_187 -6.63014 4.10692 4.35525 0.00131 0 -0.46452 -0.50538 0 -0.48983 0 0 0 0 -0.0112 0 -0.31306 0 1.32468 -0.34845 1.02559 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 -6.64715 0.84992 5.07373 0.00656 0.18223 -0.26003 -1.58049 0 -0.45202 0 0 -0.20909 0 -0.0268 2.37307 -0.05388 0 -1.45095 -0.21358 -2.40849 ASP_191 -4.90529 0.30819 5.74381 0.00447 0.33669 0.41004 -4.30274 0 -0.48983 0 0 -1.26059 0 0.1654 1.92199 -0.196 0 -2.14574 -0.26508 -4.67469 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 -4.60436 0.96753 3.20106 0.00504 0.12494 -0.16854 -1.65855 0.18627 -0.66406 0 0 0 0 0.02985 0.98356 -0.47577 0 -1.64321 -0.00923 -3.72547 ILE_199 -7.14697 1.2776 0.79546 0.02465 0.13025 -0.06793 -0.55523 0 -0.51904 0 0 0 0 -0.0751 1.6735 0.03062 0 2.30374 -0.1199 -2.24834 ASP_200 -7.31199 1.53226 7.1821 0.0036 0.51897 0.34843 -2.98091 0 -0.06395 0 0 -0.01957 0 0.01872 5.43643 0.14761 0 -2.14574 -0.2043 2.46167 HIS_201 -9.53743 2.04877 8.06848 0.0111 0.5898 -0.70388 -2.26817 0 -0.30778 0 0 -0.7198 0 0.02846 3.87658 0.03357 0 -0.30065 -0.22911 0.58993 LEU_202 -7.46011 0.58636 2.4438 0.02003 0.18732 -0.27545 -1.67814 0 -1.08739 0 0 0 0 -0.02589 0.84126 -0.25241 0 1.66147 -0.21951 -5.25866 CYS_203 -6.5953 0.36807 2.35769 0.00211 0.01426 -0.10478 -0.64906 0 -0.51904 0 0 0 0 0.00044 0.47098 0.26601 0 3.25479 -0.30457 -1.43839 GLU_204 -7.56467 1.87054 8.2074 0.01366 0.40938 0.13308 -5.34866 0 -0.06395 0 -1.07497 -0.5112 0 -0.03693 5.93452 -0.21536 0 -2.72453 -0.29775 -1.26943 LEU_205 -6.87624 0.33295 1.66576 0.01421 0.08296 -0.29519 -0.64511 0 -0.30778 0 0 0 0 -0.03712 0.23958 -0.26677 0 1.66147 -0.15229 -4.58358 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 -6.59284 0.5723 4.78912 0.02469 0.5679 -0.33322 -1.71978 0 0 0 0 0 0 -0.00275 2.69405 -0.09574 0 -0.09474 -0.252 -0.44301 LEU_209 -6.93914 0.2062 2.79295 0.01314 0.0801 -0.59594 -0.4998 0 0 -0.46966 0 0 0 -0.00065 0.7302 -0.22138 0 1.66147 -0.25735 -3.49987 GLN_210 -2.76241 0.23366 2.4966 0.0084 0.22763 0.0575 0.56877 0 0 0 0 0 0 -0.00569 3.0289 -0.09313 0 -1.45095 -0.17733 2.13195 ALA_211 -3.7798 0.49525 0.75748 0.00153 0 -0.21281 -0.11679 0 0 0 0 0 0 -0.02139 0 -0.09387 0 1.32468 -0.44833 -2.09406 HIS_212 -7.22132 0.44224 5.37024 0.00355 0.37674 0.14645 -0.91881 0 0 -1.39431 0 -0.18844 0 0.07333 3.81888 0.0581 0 -0.30065 -0.36159 -0.09558 TYR_213 -7.71442 1.00027 2.36725 0.02371 0.27823 -0.69371 -0.61263 0 0 0 0 0 0 0.00368 1.67902 -0.32341 0 0.58223 -0.09492 -3.50471 TYR_214 -10.4172 0.54266 4.55822 0.02184 0.29059 -0.14051 -2.02912 0 0 -1.022 0 0 0 0.0323 1.62033 -0.19675 0 0.58223 -0.19491 -6.35227 SER_215 -3.78781 0.07342 3.7005 0.00191 0.02834 0.22365 -0.66926 0 0 0 0 0 0 -0.05708 1.13409 0.40759 0 -0.28969 0.00871 0.77436 ILE_216 -8.32805 1.22324 1.41283 0.02371 0.067 -0.24638 -0.55416 0 0 -0.64318 0 0 0 -0.07913 0.40643 -0.00076 0 2.30374 0.02875 -4.38596 ALA_217 -4.21606 0.11482 1.78839 0.00287 0 -0.3408 -0.32103 0 0 -0.54784 0 0 0 -0.04591 0 0.46792 0 1.32468 0.10801 -1.66495 SER_218 -5.68648 0.69407 5.22787 0.00157 0.065 -0.29307 -0.7468 0 0 0 -0.80573 0 0 0.00036 0.91622 -0.31383 0 -0.28969 0.15553 -1.07498 SER_219 -7.42065 8.49728 7.6285 0.00449 0.06693 -0.09749 -1.53447 0 -0.52243 0 -1.05925 0 0 -0.03203 1.15724 0.47832 0 -0.28969 0.07003 6.94678 SER_220 -5.51853 0.53109 4.90651 0.00165 0.0523 -0.31537 1.1061 0 0 0 0 0 0 0.02266 0.29235 -0.35778 0 -0.28969 -0.14374 0.28756 LYS_221 -6.0682 20.17 7.22726 0.01498 0.60043 0.21883 -4.6782 0 0 0 -0.65309 0 0 -0.00412 3.19341 -0.13677 0 -0.71458 -0.42546 18.7445 VAL_222 -6.11699 23.6435 2.44571 0.01754 0.05294 -0.66307 -0.30484 0 -0.09365 0 0 0 0 0.02101 0.61483 -0.35063 0 2.64269 -0.07109 21.838 HIS_223 -7.59137 0.91351 6.43376 0.00589 0.44078 -0.31839 -1.00971 1.75182 -0.85162 0 0 0 0 0.08195 2.5681 -0.73078 0 -0.30065 -0.07507 1.31823 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 -5.47117 0.78343 4.96451 0.00184 0.04618 -0.1197 -0.54064 0 -0.42284 0 0 0 0 -0.02845 0.58592 -0.18727 0 -0.28969 -0.16121 -0.83907 VAL_227 -7.25862 1.24314 1.02412 0.01647 0.04788 -0.03628 -1.55672 0 0 -1.32777 0 0 0 -0.04187 0.88383 -0.71598 0 2.64269 -0.09865 -5.17776 HIS_228 -9.78921 1.9828 7.21111 0.01495 0.38084 -0.75068 -2.09876 0 0 -0.54784 -0.80573 0 0 0.03434 2.91269 -0.06233 0 -0.30065 -0.14698 -1.96546 ILE_229 -6.49776 0.60283 1.18165 0.02992 0.06352 0.08226 -1.66051 0 0 -1.51288 0 0 0 -0.04257 0.85457 -0.52395 0 2.30374 -0.05129 -5.17046 CYS_230 -5.97236 85.1117 2.48599 0.00358 0.04353 0.09073 -1.81969 0 0 0 -0.19714 0 0 -0.06862 1.56265 -0.00845 0 3.25479 0.34823 84.835 ALA_231 -6.20628 29.4873 3.09961 0.00128 0 -0.0063 -0.53612 0 0 -0.71326 0 0 0 -0.00067 0 -0.36533 0 1.32468 0.48912 26.574 VAL_232 -6.36044 91.5031 4.16941 0.02355 0.07151 -0.25298 -0.60342 0 0 0 -0.49348 0 0 -0.04891 2.29419 -0.60989 0 2.64269 -0.10269 92.2326 VAL_233 -6.09622 1.06452 0.60046 0.01838 0.0404 -0.32193 -0.08775 0 0 0 0 0 0 -0.07681 0.04883 -0.23714 0 2.64269 -0.33203 -2.73658 VAL_234 -6.59265 2.31621 3.60872 0.01884 0.0523 -0.03875 -0.85204 0 0 -0.53428 -1.17693 0 0 0.01363 0.84835 -0.40583 0 2.64269 -0.3142 -0.41393 GLU_235 -4.48247 7.0739 3.70756 0.00727 0.33884 -0.1236 -2.22352 0 0 0 0 0 0 -0.05037 2.41659 0.01701 0 -2.72453 0.39705 4.35372 TYR_236 -9.29897 0.68806 4.85678 0.02493 0.57106 -0.59384 -1.37389 0 0 -1.10879 0 0 0 0.01479 1.33504 -0.25795 0 0.58223 0.43503 -4.12553 GLU_237 -3.54965 0.56143 1.91352 0.00619 0.27478 -0.1618 -0.54611 0 0 0 0 0 0 -0.02676 2.60705 0.09743 0 -2.72453 -0.13172 -1.68017 THR_238 -6.23979 1.04757 4.96114 0.01 0.08213 -0.35606 -0.73311 0 -0.50505 0 -1.00401 0 0 -0.01016 0.43868 -0.49508 0 1.15175 -0.20845 -1.86042 LYS_239 -1.61026 0.06871 1.46463 0.00957 0.16676 -0.20806 0.21073 0 0 0 0 0 0 -0.04848 1.09903 0.15367 0 -0.71458 0.1393 0.73102 ALA_240 -2.86149 0.865 2.23126 0.0025 0 -0.20839 0.31093 0 0 0 -0.52278 0 0 -0.02438 0 0.42812 0 1.32468 0.59345 2.13892 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 -6.52927 0.44504 6.6024 0.01389 0.33798 0.2591 -3.35084 0 -0.34287 0 -0.48123 -0.7713 0 -0.00743 2.48849 -0.05319 0 -0.09474 -0.31898 -1.80296 ILE_243 -4.22037 0.38408 1.57598 0.03725 0.09117 -0.12018 -0.15143 0 0 0 0 0 0 0.0742 1.59241 -0.60463 0 2.30374 -0.08765 0.87458 ASN_244 -6.04372 0.74467 4.77964 0.01745 0.2507 -0.1319 -1.71338 0 0 -1.10879 0 0 0 -0.00157 5.96747 0.3236 0 -1.34026 -0.05371 1.6902 LYS_245 -5.55895 6.96434 5.07306 0.01379 0.26333 -0.47568 -1.65929 0 0 0 0 0 0 -0.00608 5.7566 0.26702 0 -0.71458 0.09892 10.0225 GLY_246 -4.79182 2.6965 5.22939 8e-05 0 -0.10513 -1.54365 0 -0.40844 -0.53428 0 0 0 -0.01781 0 1.00467 0 0.79816 0.21371 2.54138 VAL_247 -6.10905 1.37255 4.38467 0.02076 0.04828 -0.10144 -1.23481 0 -0.38879 0 -0.57046 0 0 0.04679 1.60719 -0.25176 0 2.64269 0.51283 1.97946 ALA_248 -6.16373 1.12092 3.73301 0.0015 0 0.04847 -1.47208 0 -0.53043 0 -0.14907 0 0 -0.0328 0 -0.07932 0 1.32468 0.24299 -1.95586 THR_249 -8.78587 1.75118 7.42283 0.00639 0.05192 -0.0149 -1.20159 0 -0.1968 0 -1.69475 0 0 0.44275 0.8109 0.06224 0 1.15175 -0.01757 -0.21153 ASN_250 -6.33626 0.42292 6.10956 0.00495 0.67544 -0.43228 -1.90915 0 -0.40844 0 0 -1.15018 0 0.24017 2.59512 0.2823 0 -1.34026 0.06434 -1.18177 TRP_251 -11.2086 3.00784 4.65564 0.01957 0.34459 -0.05945 -1.23688 0 -0.38879 0 0 0 0 0.04743 3.34801 -0.18832 0 2.26099 -0.03181 0.57021 LEU_252 -9.80214 2.5944 2.63582 0.02146 0.0861 0.01021 -1.48966 0 -0.84114 0 0 0 0 0.27836 0.28253 -0.30015 0 1.66147 -0.2133 -5.07605 ARG_253 -6.26954 0.79065 5.16108 0.01968 0.67713 0.12427 -1.597 0 -0.1968 0 0 -1.15018 0 0.07582 2.05924 -0.15451 0 -0.09474 -0.34085 -0.89575 ALA_254 -2.47975 0.21846 2.521 0.00315 0 -0.27409 -0.98868 0 -0.43618 0 0 0 0 0.95747 0 0.37632 0 1.32468 0.07694 1.29934 LYS_255 -9.96807 7.0379 7.08188 0.02332 0.26997 0.44086 -2.11717 0 -0.31071 0 -0.17749 0 0 -0.00132 3.2572 0.18605 0 -0.71458 0.53106 5.5389 GLU_256 -4.46317 6.82384 3.36834 0.01108 0.703 -0.29535 0.36655 0.00638 -0.43618 0 0 0 0 -0.03961 5.82907 0.1296 0 -2.72453 0.22764 9.50665 PRO_257 -6.30909 13.3985 3.18609 0.00265 0.03613 -0.12632 -0.71011 0.01921 0 0 0 0 0 -0.08003 0.99503 -0.12976 0 -1.64321 0.15459 8.79368 VAL_258 -3.7688 9.76184 1.19814 0.0168 0.02574 -0.23879 -1.02192 0 0 0 0 0 0 2.46118 0.19798 0.83851 0 2.64269 5.1992 17.3126 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 -3.17647 0.21384 1.04248 0.0297 0.75905 -0.46651 0.11284 0 0 0 0 0 0 -0.01965 7.21851 -0.10513 0 -0.09474 0.8065 6.32044 ALA_263 -5.24389 8.04954 1.942 0.00178 0 -0.09991 -1.00971 0 0 0 0 0 0 -0.06342 0 0.47455 0 1.32468 0.04008 5.4157 LEU_264 -7.11061 3.73068 2.56482 0.01593 0.05473 -0.28594 -2.19128 0 0 0 -0.17749 0 0 0.0121 0.23019 -0.29524 0 1.66147 0.07466 -1.71598 VAL_265 -8.62368 5.96454 1.21947 0.01943 0.05492 0.07123 -1.29648 1.05292 0 -0.64432 0 0 0 0.05225 1.37604 -0.55054 0 2.64269 -0.0646 1.27387 PRO_266 -6.96098 5.73271 2.48218 0.00383 0.08479 0.0427 -1.44176 1.12166 0 -0.18598 0 0 0 -0.00573 1.2756 0.00122 0 -1.64321 0.35294 0.85996 MET_267 -10.2342 13.4211 2.51111 0.01425 0.25098 0.34448 -2.63875 0 0 -0.88692 0 0 0 0.03416 3.49364 0.06987 0 1.65735 0.54546 8.58257 PHE_268 -10.0986 27.7162 2.26276 0.02108 0.43943 0.16808 -2.04345 0 0 -0.6362 0 0 0 0.14048 1.07626 -0.36931 0 1.21829 0.12924 20.0243 VAL_269 -5.20626 0.69479 0.13751 0.0187 0.04384 -0.21647 -0.40766 0 0 0 0 0 0 0.00419 0.13226 -0.60907 0 2.64269 -0.2462 -3.01169 ARG_270 -6.55769 1.68342 4.90189 0.01363 0.48111 0.10817 -1.27683 0 0 -1.04049 0 0 0 -0.04107 2.00321 0.21134 0 -0.09474 0.02921 0.42114 LYS_271 -2.55448 0.26034 2.363 0.02254 0.22717 -0.15276 -0.74717 0 0 0 0 0 0 -0.05053 2.40774 -0.01359 0 -0.71458 -0.07014 0.97753 SER_272 -4.1731 0.14729 5.43192 0.00503 0.0664 0.04234 -0.26962 0 0 0 -1.00673 0 0 -0.01665 0.70378 -0.16715 0 -0.28969 0.03716 0.51099 GLN_273 -1.49353 0.06177 1.31705 0.00687 0.25226 -0.22967 0.18813 0 0 0 0 0 0 -0.03641 2.61299 -0.04903 0 -1.45095 0.14693 1.32639 PHE_274 -8.88299 1.37032 3.03656 0.02151 0.10233 -0.13207 -0.50619 0 0 0 -0.80919 0 0 -0.06144 3.41908 -0.03116 0 1.21829 -0.07251 -1.32747 ARG_275 -6.50197 0.58996 7.22037 0.01809 0.57583 0.07018 -3.35643 0 0 0 -0.77077 -0.79429 0 -0.00865 3.21516 -0.20253 0 -0.09474 0.00922 -0.03059 LEU_276 -6.0936 0.89384 0.75005 0.01317 0.02796 -0.15678 -0.33376 0.03036 0 0 0 0 0 0.01555 2.85125 0.14136 0 1.66147 -0.16477 -0.3639 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 -5.59543 0.88806 1.96031 0.00382 0.11256 -0.08524 -1.31177 1.12889 -0.48749 0 0 0 0 0.1446 0.50867 -0.56148 0 -1.64321 5.111 0.17327 GLY_290 -3.25536 0.65892 3.00021 4e-05 0 -0.1014 -1.40127 0 -0.66368 -0.6087 0 0 0 -0.0706 0 -1.39234 0 0.79816 0.03108 -3.00494 THR_291 -6.51598 159.068 3.14529 0.00515 0.06407 -0.16996 -0.7778 0 -0.51566 0 0 0 0 -0.04664 0.37136 0.04481 0 1.15175 0.20266 156.027 GLY_292 -5.26772 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 -1.52569 VAL_293 -7.89279 0.96471 2.01124 0.02283 0.07656 -0.02713 -1.32023 0 -0.81785 0 0 0 0 0.00781 1.23865 0.45425 0 2.64269 0.06641 -2.57285 ALA_294 -4.91204 0.95191 2.71773 0.0017 0 -0.29604 -0.95028 1.80129 -0.63465 0 0 0 0 -0.03084 0 0.12209 0 1.32468 1.20354 1.29909 PRO_295 -6.77622 0.96471 2.96296 0.00317 0.04774 -0.19798 -1.1364 1.81271 -0.78631 0 0 0 0 -0.08389 1.54113 0.21603 0 -1.64321 1.09854 -1.97701 PHE_296 -12.8222 2.37234 3.36024 0.02907 0.30863 -0.31075 -1.66722 0 -0.47469 0 0 0 0 0.14291 3.61174 0.00411 0 1.21829 -0.26283 -4.49039 ILE_297 -7.69571 1.4394 2.9274 0.03258 0.10545 -0.37542 -1.89736 0 -0.77384 0 0 0 0 -0.03327 1.14997 -0.21367 0 2.30374 -0.16401 -3.19476 GLY_298 -5.78392 5.77742 5.02234 0.00013 0 -0.23988 -1.20198 0 -0.51181 0 0 0 0 0.06087 0 0.67156 0 0.79816 0.29455 4.88745 PHE_299 -11.4791 1.85649 3.4684 0.03077 0.16667 -0.27769 -1.86144 0 -1.42999 0 0 0 0 -0.01156 5.17946 -0.39444 0 1.21829 0.35131 -3.18286 ILE_300 -9.06814 1.01219 2.03031 0.02457 0.07553 -0.29771 -2.07859 0 -0.92062 0 0 0 0 -0.004 0.9248 -0.23888 0 2.30374 -0.08098 -6.31776 GLN_301 -9.62084 27.8885 6.52818 0.00724 0.17484 -0.2902 -2.96108 0 -1.02299 0 -0.40616 0 0 -0.03315 2.80171 -0.02336 0 -1.45095 -0.1322 21.4595 GLU_302 -8.47419 20.3715 9.4277 0.00752 0.31444 0.10045 -5.19707 0 -1.09101 0 0 0 0 0.01911 5.33695 -0.09402 0 -2.72453 -0.11899 17.8779 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 -2.79378 ALA_304 -5.97365 0.78777 3.71438 0.00129 0 -0.11773 -2.17558 0 -1.00709 0 0 0 0 0.01692 0 -0.08054 0 1.32468 -0.28904 -3.79857 TRP_305 -8.89547 0.86926 5.35269 0.01931 0.37437 -0.40891 -1.91152 0 -0.94319 0 0 0 0 0.00755 1.40027 -0.25731 0 2.26099 -0.09332 -2.22528 LEU_306 -8.5291 1.87164 4.09948 0.01287 0.06931 -0.09202 -2.08325 0 -0.58418 -0.41384 0 0 0 0.01735 0.53156 -0.2253 0 1.66147 -0.11172 -3.77571 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 -0.93637 0 -0.55784 0 0 0 0 -0.01981 3.68529 -0.26018 0 -1.45095 -0.34812 0.27232 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 -1.55434 CYS_322 -7.00116 0.60042 3.70558 0.0027 0.03643 -0.15711 -2.1133 0 0 -0.89604 0 0 0 0.01538 0.24168 -0.45192 0 3.25479 0.68319 -2.07934 ARG_323 -10.5897 7.54773 13.036 0.01323 0.20584 -0.50926 -1.36529 0 0 -0.82209 0 0 0 0.01917 3.25617 0.02476 0 -0.09474 0.17863 10.9004 ARG_324 -7.98199 1.34904 7.02397 0.0205 0.54978 -0.13346 -1.93925 0 -1.04459 0 -0.35638 0 0 0.04517 3.42752 -0.22447 0 -0.09474 0.18097 0.82207 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 -3.93335 1.04071 4.24578 0.013 0.9945 0.02249 -1.02776 0 -0.46095 0 0 -0.71528 0 0.01032 3.60793 0.09994 0 -2.72453 0.70131 1.87411 ASP_328 -5.64344 0.29548 7.21552 0.00852 0.85896 0.52609 -5.71843 0 -0.58364 0 -0.35638 -0.59012 0 0.01205 2.81306 -0.54554 0 -2.14574 1.25551 -2.59809 TYR_329 -9.40601 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 -0.62004 LEU_330 -7.00833 0.72293 1.93611 0.01651 0.06634 -0.28898 -0.07091 0 0 0 -0.94025 0 0 -0.0431 1.69298 -0.13035 0 1.66147 -0.02935 -2.41491 TYR_331 -7.32595 1.01519 3.22891 0.02143 0.30054 -0.11545 -1.32006 0 -0.47017 0 0 0 0 -0.0514 1.43314 0.15652 0 0.58223 -0.22534 -2.77039 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 -9.36608 0.60342 3.86739 0.02554 0.18355 -0.31238 -2.04186 0 -0.62631 -0.60137 0 0 0 -0.02416 2.55126 0.19482 0 1.21829 -0.14619 -4.47407 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 -5.64441 0.53755 5.90982 0.00209 0.04799 -0.04264 -0.75097 0 0 -0.47675 0 0 0 -0.06567 0.10838 -0.08317 0 -0.28969 -0.17389 -0.92135 ARG_353 -9.07158 18.1517 11.5503 0.01311 0.25214 -0.51642 2.20618 0 0 -0.82209 0 -0.58569 0 -0.04077 2.92834 -0.21612 0 -0.09474 -0.31108 23.4433 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 -5.09657 0.17758 4.8066 0.01229 0.24981 -0.68724 1.38031 0 0 0 0 0 0 -0.01569 1.72651 0.0341 0 -0.71458 0.07338 1.94647 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 -8.66307 0.71483 5.17512 0.0286 0.20005 -0.46972 -1.71965 0 -0.51137 0 -0.99472 0 0 0.02306 4.09398 -0.25258 0 0.58223 -0.00246 -1.7957 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 -7.72402 1.56562 4.99118 0.0113 0.97144 -0.64647 -1.40546 0 -0.53329 0 0 0 0 0.01266 3.9753 -0.20158 0 -1.45095 -0.25925 -0.69354 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 -7.64487 1.32114 2.57551 0.00293 0.02969 0.11442 -1.23119 0 0 -0.59668 0 0 0 0.0027 0.50641 0.04047 0 3.25479 0.0322 -1.5925 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 -5.26993 0.43298 6.19389 0.00563 0.58616 0.07714 -4.78462 0 0 -0.38121 -0.85441 0 0 -0.05402 3.38668 -0.45772 0 -2.14574 0.86555 -2.39963 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 -3.53531 0.69836 4.3887 0.0339 1.01578 -0.0635 -1.5295 0 0 0 -0.38246 -0.32422 0 -0.0145 10.5239 -0.03234 0 -0.09474 -0.02201 10.6621 ASN_390 -6.14818 3.7664 7.37565 0.00435 0.27133 -0.23249 -2.10851 0 -0.55084 0 -0.11704 -0.32422 0 0.09004 4.75686 0.08726 0 -1.34026 1.37637 6.90671 MET_391 -8.79826 1.4145 4.23349 0.01754 0.20259 -0.17409 -1.82737 0 -0.47492 0 -0.35491 0 0 -0.00306 2.29191 0.12219 0 1.65735 1.88884 0.1958 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 -5.58725 0.18994 6.39127 0.00387 0.28796 -0.61812 -2.00291 0 -0.90736 0 0 0 0 2e-05 1.6723 0.24797 0 -2.14574 -0.19948 -2.66752 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 -5.40385 0.89465 4.53996 0.007 0.63477 0.25313 -1.35586 0 0 -1.14592 0 0 0 0.03653 7.23471 -0.56635 0 -2.14574 0.33079 3.31383 VAL_431 -5.59253 8.59336 0.04089 0.01677 0.04983 -0.25145 -0.323 0 0 0 0 0 0 -0.00246 0.04255 -0.28754 0 2.64269 0.2881 5.21719 TRP_432 -8.70994 0.35186 4.01983 0.02036 0.81765 -0.33723 -1.56153 0 0 -0.77723 0 0 0 0.01555 1.81777 -0.45521 0 2.26099 0.08339 -2.45373 SER:CtermProteinFull_433 -1.13909 0.06154 1.29872 0.00189 0.04713 -0.04347 -0.63375 0 0 0 0 0 0 0 0.88507 0 0 -0.28969 0.14979 0.33814 pdb_FAD_434 -26.166 63.9699 27.1824 0.09886 6.75444 -0.59837 -3.56655 0 0 0 -1.92797 -0.40144 0 0 0 0 0 0 0 65.3453 pdb_NAP_435 -22.5577 448.567 23.0091 0.07965 7.87936 -0.20331 4.28367 0 0 0 0 -0.79869 0 0 0 0 0 0 0 460.259 #END_POSE_ENERGIES_TABLE