ATOM 1 N GLY A 154 -25.786 1.187 -6.374 1.00 7.13 N ATOM 2 CA GLY A 154 -24.701 2.104 -5.929 1.00 6.87 C ATOM 3 C GLY A 154 -24.369 1.936 -4.459 1.00 6.46 C ATOM 4 O GLY A 154 -24.127 0.823 -3.994 1.00 6.66 O ATOM 5 H1 GLY A 154 -25.994 1.342 -7.382 1.00 7.11 H ATOM 6 H2 GLY A 154 -26.651 1.361 -5.823 1.00 7.46 H ATOM 7 H3 GLY A 154 -25.496 0.197 -6.239 1.00 7.32 H ATOM 8 HA2 GLY A 154 -23.815 1.905 -6.512 1.00 7.02 H ATOM 9 HA3 GLY A 154 -25.013 3.124 -6.103 1.00 7.11 H ATOM 10 N GLY A 155 -24.359 3.046 -3.727 1.00 6.07 N ATOM 11 CA GLY A 155 -24.052 2.997 -2.309 1.00 5.79 C ATOM 12 C GLY A 155 -24.270 4.331 -1.621 1.00 5.77 C ATOM 13 O GLY A 155 -24.467 5.351 -2.279 1.00 5.89 O ATOM 14 H GLY A 155 -24.563 3.905 -4.153 1.00 6.10 H ATOM 15 HA2 GLY A 155 -24.684 2.256 -1.841 1.00 6.09 H ATOM 16 HA3 GLY A 155 -23.021 2.704 -2.186 1.00 5.42 H ATOM 17 N ILE A 156 -24.231 4.322 -0.292 1.00 5.76 N ATOM 18 CA ILE A 156 -24.428 5.539 0.486 1.00 5.93 C ATOM 19 C ILE A 156 -23.224 6.470 0.368 1.00 5.47 C ATOM 20 O ILE A 156 -23.336 7.580 -0.151 1.00 5.66 O ATOM 21 CB ILE A 156 -24.677 5.217 1.972 1.00 6.19 C ATOM 22 CG1 ILE A 156 -25.879 4.283 2.118 1.00 6.65 C ATOM 23 CG2 ILE A 156 -24.897 6.498 2.764 1.00 6.57 C ATOM 24 CD1 ILE A 156 -26.140 3.849 3.544 1.00 7.47 C ATOM 25 H ILE A 156 -24.065 3.477 0.175 1.00 5.75 H ATOM 26 HA ILE A 156 -25.299 6.045 0.099 1.00 6.33 H ATOM 27 HB ILE A 156 -23.799 4.726 2.364 1.00 5.87 H ATOM 28 HG12 ILE A 156 -26.765 4.787 1.759 1.00 6.74 H ATOM 29 HG13 ILE A 156 -25.711 3.394 1.526 1.00 6.56 H ATOM 30 HG21 ILE A 156 -25.111 6.252 3.793 1.00 6.90 H ATOM 31 HG22 ILE A 156 -25.729 7.043 2.343 1.00 6.65 H ATOM 32 HG23 ILE A 156 -24.006 7.107 2.717 1.00 6.72 H ATOM 33 HD11 ILE A 156 -26.315 4.720 4.158 1.00 7.71 H ATOM 34 HD12 ILE A 156 -25.282 3.311 3.919 1.00 7.83 H ATOM 35 HD13 ILE A 156 -27.009 3.208 3.574 1.00 7.71 H ATOM 36 N PHE A 157 -22.075 6.010 0.853 1.00 4.98 N ATOM 37 CA PHE A 157 -20.850 6.803 0.800 1.00 4.58 C ATOM 38 C PHE A 157 -20.249 6.783 -0.603 1.00 4.34 C ATOM 39 O PHE A 157 -20.355 7.758 -1.346 1.00 4.45 O ATOM 40 CB PHE A 157 -19.830 6.273 1.811 1.00 4.32 C ATOM 41 CG PHE A 157 -20.293 6.357 3.237 1.00 4.64 C ATOM 42 CD1 PHE A 157 -21.000 5.314 3.813 1.00 5.07 C ATOM 43 CD2 PHE A 157 -20.015 7.478 4.005 1.00 4.83 C ATOM 44 CE1 PHE A 157 -21.424 5.386 5.125 1.00 5.44 C ATOM 45 CE2 PHE A 157 -20.436 7.556 5.319 1.00 5.16 C ATOM 46 CZ PHE A 157 -21.141 6.509 5.879 1.00 5.37 C ATOM 47 H PHE A 157 -22.049 5.116 1.254 1.00 4.96 H ATOM 48 HA PHE A 157 -21.104 7.821 1.056 1.00 4.78 H ATOM 49 HB2 PHE A 157 -19.624 5.237 1.593 1.00 4.23 H ATOM 50 HB3 PHE A 157 -18.918 6.844 1.722 1.00 4.07 H ATOM 51 HD1 PHE A 157 -21.221 4.437 3.223 1.00 5.31 H ATOM 52 HD2 PHE A 157 -19.465 8.297 3.567 1.00 4.94 H ATOM 53 HE1 PHE A 157 -21.975 4.566 5.562 1.00 5.97 H ATOM 54 HE2 PHE A 157 -20.213 8.434 5.907 1.00 5.47 H ATOM 55 HZ PHE A 157 -21.472 6.568 6.907 1.00 5.69 H ATOM 56 N SER A 158 -19.628 5.661 -0.956 1.00 4.12 N ATOM 57 CA SER A 158 -19.004 5.492 -2.265 1.00 4.02 C ATOM 58 C SER A 158 -18.147 6.700 -2.654 1.00 3.76 C ATOM 59 O SER A 158 -16.948 6.727 -2.384 1.00 3.52 O ATOM 60 CB SER A 158 -20.071 5.233 -3.332 1.00 4.46 C ATOM 61 OG SER A 158 -19.499 5.195 -4.627 1.00 4.61 O ATOM 62 H SER A 158 -19.588 4.921 -0.316 1.00 4.12 H ATOM 63 HA SER A 158 -18.362 4.627 -2.206 1.00 3.92 H ATOM 64 HB2 SER A 158 -20.548 4.284 -3.136 1.00 4.58 H ATOM 65 HB3 SER A 158 -20.811 6.018 -3.299 1.00 4.91 H ATOM 66 HG SER A 158 -19.951 5.823 -5.197 1.00 4.86 H ATOM 67 N ALA A 159 -18.761 7.696 -3.285 1.00 3.90 N ATOM 68 CA ALA A 159 -18.037 8.889 -3.716 1.00 3.72 C ATOM 69 C ALA A 159 -17.335 9.578 -2.549 1.00 3.49 C ATOM 70 O ALA A 159 -16.122 9.790 -2.581 1.00 3.16 O ATOM 71 CB ALA A 159 -18.987 9.857 -4.405 1.00 4.05 C ATOM 72 H ALA A 159 -19.721 7.633 -3.463 1.00 4.18 H ATOM 73 HA ALA A 159 -17.295 8.581 -4.437 1.00 3.56 H ATOM 74 HB1 ALA A 159 -19.727 10.200 -3.699 1.00 4.28 H ATOM 75 HB2 ALA A 159 -19.479 9.356 -5.225 1.00 4.34 H ATOM 76 HB3 ALA A 159 -18.429 10.701 -4.781 1.00 4.12 H ATOM 77 N GLU A 160 -18.101 9.923 -1.520 1.00 3.73 N ATOM 78 CA GLU A 160 -17.555 10.602 -0.349 1.00 3.65 C ATOM 79 C GLU A 160 -16.428 9.801 0.300 1.00 3.31 C ATOM 80 O GLU A 160 -15.459 10.373 0.801 1.00 3.18 O ATOM 81 CB GLU A 160 -18.660 10.856 0.676 1.00 4.04 C ATOM 82 CG GLU A 160 -18.158 11.478 1.968 1.00 4.66 C ATOM 83 CD GLU A 160 -17.529 12.840 1.751 1.00 5.01 C ATOM 84 OE1 GLU A 160 -18.269 13.846 1.770 1.00 5.46 O ATOM 85 OE2 GLU A 160 -16.296 12.900 1.562 1.00 5.23 O ATOM 86 H GLU A 160 -19.059 9.716 -1.549 1.00 4.00 H ATOM 87 HA GLU A 160 -17.160 11.553 -0.674 1.00 3.59 H ATOM 88 HB2 GLU A 160 -19.394 11.519 0.242 1.00 4.27 H ATOM 89 HB3 GLU A 160 -19.136 9.915 0.916 1.00 3.95 H ATOM 90 HG2 GLU A 160 -18.990 11.587 2.648 1.00 4.96 H ATOM 91 HG3 GLU A 160 -17.421 10.821 2.405 1.00 4.99 H ATOM 92 N PHE A 161 -16.558 8.480 0.292 1.00 3.23 N ATOM 93 CA PHE A 161 -15.553 7.611 0.896 1.00 2.95 C ATOM 94 C PHE A 161 -14.367 7.385 -0.038 1.00 2.57 C ATOM 95 O PHE A 161 -13.212 7.456 0.381 1.00 2.28 O ATOM 96 CB PHE A 161 -16.181 6.269 1.275 1.00 3.11 C ATOM 97 CG PHE A 161 -15.215 5.313 1.915 1.00 2.87 C ATOM 98 CD1 PHE A 161 -14.844 5.466 3.241 1.00 3.09 C ATOM 99 CD2 PHE A 161 -14.678 4.260 1.191 1.00 2.82 C ATOM 100 CE1 PHE A 161 -13.958 4.587 3.834 1.00 2.88 C ATOM 101 CE2 PHE A 161 -13.791 3.378 1.777 1.00 2.72 C ATOM 102 CZ PHE A 161 -13.430 3.542 3.100 1.00 2.54 C ATOM 103 H PHE A 161 -17.347 8.079 -0.129 1.00 3.40 H ATOM 104 HA PHE A 161 -15.198 8.094 1.795 1.00 2.95 H ATOM 105 HB2 PHE A 161 -16.987 6.441 1.972 1.00 3.40 H ATOM 106 HB3 PHE A 161 -16.574 5.800 0.386 1.00 3.18 H ATOM 107 HD1 PHE A 161 -15.256 6.283 3.816 1.00 3.62 H ATOM 108 HD2 PHE A 161 -14.960 4.132 0.155 1.00 3.14 H ATOM 109 HE1 PHE A 161 -13.678 4.718 4.869 1.00 3.24 H ATOM 110 HE2 PHE A 161 -13.380 2.562 1.202 1.00 3.05 H ATOM 111 HZ PHE A 161 -12.737 2.854 3.562 1.00 2.46 H ATOM 112 N LEU A 162 -14.660 7.113 -1.304 1.00 2.64 N ATOM 113 CA LEU A 162 -13.620 6.864 -2.297 1.00 2.41 C ATOM 114 C LEU A 162 -12.733 8.089 -2.505 1.00 2.23 C ATOM 115 O LEU A 162 -11.513 7.968 -2.618 1.00 1.96 O ATOM 116 CB LEU A 162 -14.247 6.443 -3.627 1.00 2.72 C ATOM 117 CG LEU A 162 -14.885 5.053 -3.628 1.00 2.97 C ATOM 118 CD1 LEU A 162 -15.493 4.744 -4.988 1.00 3.35 C ATOM 119 CD2 LEU A 162 -13.858 3.997 -3.250 1.00 2.73 C ATOM 120 H LEU A 162 -15.598 7.080 -1.579 1.00 2.92 H ATOM 121 HA LEU A 162 -13.006 6.054 -1.931 1.00 2.21 H ATOM 122 HB2 LEU A 162 -15.007 7.166 -3.887 1.00 2.95 H ATOM 123 HB3 LEU A 162 -13.480 6.462 -4.386 1.00 2.61 H ATOM 124 HG LEU A 162 -15.678 5.026 -2.895 1.00 3.13 H ATOM 125 HD11 LEU A 162 -16.243 5.483 -5.223 1.00 3.64 H ATOM 126 HD12 LEU A 162 -15.947 3.765 -4.966 1.00 3.71 H ATOM 127 HD13 LEU A 162 -14.719 4.765 -5.741 1.00 3.37 H ATOM 128 HD21 LEU A 162 -13.487 4.195 -2.255 1.00 2.81 H ATOM 129 HD22 LEU A 162 -13.038 4.025 -3.952 1.00 2.76 H ATOM 130 HD23 LEU A 162 -14.319 3.021 -3.274 1.00 3.01 H ATOM 131 N LYS A 163 -13.347 9.266 -2.552 1.00 2.45 N ATOM 132 CA LYS A 163 -12.606 10.503 -2.754 1.00 2.39 C ATOM 133 C LYS A 163 -11.520 10.682 -1.696 1.00 2.08 C ATOM 134 O LYS A 163 -10.565 11.433 -1.897 1.00 1.99 O ATOM 135 CB LYS A 163 -13.560 11.696 -2.734 1.00 2.73 C ATOM 136 CG LYS A 163 -14.260 11.903 -1.403 1.00 3.30 C ATOM 137 CD LYS A 163 -14.952 13.254 -1.354 1.00 3.60 C ATOM 138 CE LYS A 163 -15.901 13.435 -2.528 1.00 3.55 C ATOM 139 NZ LYS A 163 -16.514 14.791 -2.542 1.00 3.93 N ATOM 140 H LYS A 163 -14.320 9.306 -2.449 1.00 2.70 H ATOM 141 HA LYS A 163 -12.137 10.450 -3.725 1.00 2.40 H ATOM 142 HB2 LYS A 163 -13.005 12.589 -2.962 1.00 2.88 H ATOM 143 HB3 LYS A 163 -14.316 11.549 -3.492 1.00 2.98 H ATOM 144 HG2 LYS A 163 -14.995 11.125 -1.265 1.00 3.68 H ATOM 145 HG3 LYS A 163 -13.527 11.855 -0.611 1.00 3.65 H ATOM 146 HD2 LYS A 163 -15.512 13.326 -0.436 1.00 4.10 H ATOM 147 HD3 LYS A 163 -14.204 14.032 -1.384 1.00 3.83 H ATOM 148 HE2 LYS A 163 -15.350 13.289 -3.445 1.00 3.48 H ATOM 149 HE3 LYS A 163 -16.685 12.695 -2.457 1.00 3.86 H ATOM 150 HZ1 LYS A 163 -17.141 14.890 -3.365 1.00 4.22 H ATOM 151 HZ2 LYS A 163 -15.772 15.518 -2.598 1.00 4.17 H ATOM 152 HZ3 LYS A 163 -17.068 14.942 -1.676 1.00 4.14 H ATOM 153 N VAL A 164 -11.667 9.991 -0.569 1.00 2.04 N ATOM 154 CA VAL A 164 -10.692 10.080 0.511 1.00 1.90 C ATOM 155 C VAL A 164 -10.235 8.697 0.961 1.00 1.69 C ATOM 156 O VAL A 164 -9.960 8.476 2.141 1.00 1.85 O ATOM 157 CB VAL A 164 -11.261 10.842 1.723 1.00 2.27 C ATOM 158 CG1 VAL A 164 -11.429 12.317 1.393 1.00 2.48 C ATOM 159 CG2 VAL A 164 -12.583 10.232 2.165 1.00 2.51 C ATOM 160 H VAL A 164 -12.448 9.409 -0.462 1.00 2.18 H ATOM 161 HA VAL A 164 -9.836 10.626 0.140 1.00 1.80 H ATOM 162 HB VAL A 164 -10.558 10.757 2.539 1.00 2.30 H ATOM 163 HG11 VAL A 164 -10.466 12.746 1.160 1.00 2.63 H ATOM 164 HG12 VAL A 164 -11.857 12.830 2.241 1.00 2.60 H ATOM 165 HG13 VAL A 164 -12.084 12.422 0.541 1.00 2.92 H ATOM 166 HG21 VAL A 164 -12.933 10.737 3.053 1.00 2.86 H ATOM 167 HG22 VAL A 164 -12.441 9.183 2.379 1.00 2.81 H ATOM 168 HG23 VAL A 164 -13.312 10.344 1.376 1.00 2.64 H ATOM 169 N PHE A 165 -10.156 7.769 0.014 1.00 1.49 N ATOM 170 CA PHE A 165 -9.729 6.407 0.312 1.00 1.32 C ATOM 171 C PHE A 165 -8.757 5.902 -0.750 1.00 1.13 C ATOM 172 O PHE A 165 -7.637 5.497 -0.439 1.00 0.96 O ATOM 173 CB PHE A 165 -10.938 5.475 0.401 1.00 1.48 C ATOM 174 CG PHE A 165 -10.589 4.080 0.833 1.00 1.40 C ATOM 175 CD1 PHE A 165 -10.227 3.122 -0.100 1.00 1.57 C ATOM 176 CD2 PHE A 165 -10.622 3.727 2.173 1.00 2.06 C ATOM 177 CE1 PHE A 165 -9.902 1.839 0.295 1.00 1.61 C ATOM 178 CE2 PHE A 165 -10.299 2.445 2.574 1.00 2.08 C ATOM 179 CZ PHE A 165 -9.939 1.499 1.633 1.00 1.47 C ATOM 180 H PHE A 165 -10.391 8.005 -0.907 1.00 1.59 H ATOM 181 HA PHE A 165 -9.224 6.420 1.267 1.00 1.31 H ATOM 182 HB2 PHE A 165 -11.643 5.878 1.115 1.00 1.63 H ATOM 183 HB3 PHE A 165 -11.410 5.416 -0.569 1.00 1.57 H ATOM 184 HD1 PHE A 165 -10.197 3.387 -1.146 1.00 2.20 H ATOM 185 HD2 PHE A 165 -10.902 4.466 2.909 1.00 2.84 H ATOM 186 HE1 PHE A 165 -9.621 1.101 -0.442 1.00 2.27 H ATOM 187 HE2 PHE A 165 -10.329 2.182 3.621 1.00 2.86 H ATOM 188 HZ PHE A 165 -9.686 0.496 1.944 1.00 1.56 H ATOM 189 N LEU A 166 -9.196 5.929 -2.003 1.00 1.25 N ATOM 190 CA LEU A 166 -8.367 5.478 -3.116 1.00 1.22 C ATOM 191 C LEU A 166 -7.053 6.258 -3.186 1.00 1.03 C ATOM 192 O LEU A 166 -5.977 5.666 -3.113 1.00 0.95 O ATOM 193 CB LEU A 166 -9.129 5.599 -4.438 1.00 1.49 C ATOM 194 CG LEU A 166 -10.282 4.609 -4.609 1.00 1.76 C ATOM 195 CD1 LEU A 166 -10.938 4.783 -5.971 1.00 2.04 C ATOM 196 CD2 LEU A 166 -9.787 3.181 -4.433 1.00 1.79 C ATOM 197 H LEU A 166 -10.100 6.260 -2.186 1.00 1.43 H ATOM 198 HA LEU A 166 -8.135 4.436 -2.945 1.00 1.22 H ATOM 199 HB2 LEU A 166 -9.529 6.599 -4.510 1.00 1.53 H ATOM 200 HB3 LEU A 166 -8.431 5.448 -5.247 1.00 1.52 H ATOM 201 HG LEU A 166 -11.029 4.801 -3.852 1.00 1.79 H ATOM 202 HD11 LEU A 166 -11.710 4.038 -6.096 1.00 2.29 H ATOM 203 HD12 LEU A 166 -10.195 4.668 -6.745 1.00 2.46 H ATOM 204 HD13 LEU A 166 -11.375 5.769 -6.035 1.00 2.24 H ATOM 205 HD21 LEU A 166 -9.424 3.048 -3.425 1.00 2.08 H ATOM 206 HD22 LEU A 166 -8.986 2.989 -5.132 1.00 2.15 H ATOM 207 HD23 LEU A 166 -10.599 2.493 -4.617 1.00 1.96 H ATOM 208 N PRO A 167 -7.115 7.597 -3.330 1.00 1.04 N ATOM 209 CA PRO A 167 -5.912 8.431 -3.409 1.00 0.94 C ATOM 210 C PRO A 167 -4.954 8.170 -2.253 1.00 0.80 C ATOM 211 O PRO A 167 -3.753 8.420 -2.359 1.00 0.85 O ATOM 212 CB PRO A 167 -6.449 9.870 -3.347 1.00 1.03 C ATOM 213 CG PRO A 167 -7.880 9.748 -2.940 1.00 1.28 C ATOM 214 CD PRO A 167 -8.337 8.406 -3.428 1.00 1.26 C ATOM 215 HA PRO A 167 -5.391 8.280 -4.342 1.00 0.97 H ATOM 216 HB2 PRO A 167 -5.881 10.435 -2.622 1.00 1.08 H ATOM 217 HB3 PRO A 167 -6.355 10.332 -4.318 1.00 1.01 H ATOM 218 HG2 PRO A 167 -7.963 9.805 -1.865 1.00 1.46 H ATOM 219 HG3 PRO A 167 -8.461 10.533 -3.403 1.00 1.53 H ATOM 220 HD2 PRO A 167 -9.118 8.021 -2.792 1.00 1.37 H ATOM 221 HD3 PRO A 167 -8.678 8.470 -4.451 1.00 1.48 H ATOM 222 N SER A 168 -5.493 7.664 -1.149 1.00 0.76 N ATOM 223 CA SER A 168 -4.686 7.365 0.028 1.00 0.70 C ATOM 224 C SER A 168 -3.813 6.139 -0.211 1.00 0.57 C ATOM 225 O SER A 168 -2.643 6.111 0.173 1.00 0.51 O ATOM 226 CB SER A 168 -5.585 7.137 1.245 1.00 0.82 C ATOM 227 OG SER A 168 -4.817 6.830 2.396 1.00 1.39 O ATOM 228 H SER A 168 -6.456 7.487 -1.125 1.00 0.85 H ATOM 229 HA SER A 168 -4.048 8.216 0.218 1.00 0.73 H ATOM 230 HB2 SER A 168 -6.160 8.030 1.438 1.00 1.22 H ATOM 231 HB3 SER A 168 -6.256 6.314 1.045 1.00 1.49 H ATOM 232 HG SER A 168 -4.030 7.379 2.411 1.00 1.77 H ATOM 233 N LEU A 169 -4.391 5.125 -0.848 1.00 0.58 N ATOM 234 CA LEU A 169 -3.666 3.895 -1.142 1.00 0.51 C ATOM 235 C LEU A 169 -2.396 4.192 -1.932 1.00 0.41 C ATOM 236 O LEU A 169 -1.343 3.609 -1.675 1.00 0.36 O ATOM 237 CB LEU A 169 -4.554 2.927 -1.926 1.00 0.64 C ATOM 238 CG LEU A 169 -5.884 2.579 -1.254 1.00 0.77 C ATOM 239 CD1 LEU A 169 -6.632 1.532 -2.065 1.00 1.07 C ATOM 240 CD2 LEU A 169 -5.650 2.090 0.167 1.00 0.81 C ATOM 241 H LEU A 169 -5.326 5.207 -1.126 1.00 0.67 H ATOM 242 HA LEU A 169 -3.393 3.439 -0.203 1.00 0.50 H ATOM 243 HB2 LEU A 169 -4.765 3.366 -2.891 1.00 0.71 H ATOM 244 HB3 LEU A 169 -4.004 2.011 -2.079 1.00 0.64 H ATOM 245 HG LEU A 169 -6.500 3.466 -1.207 1.00 0.95 H ATOM 246 HD11 LEU A 169 -6.811 1.909 -3.062 1.00 1.46 H ATOM 247 HD12 LEU A 169 -7.575 1.313 -1.588 1.00 1.50 H ATOM 248 HD13 LEU A 169 -6.039 0.630 -2.123 1.00 1.67 H ATOM 249 HD21 LEU A 169 -5.183 2.873 0.746 1.00 1.35 H ATOM 250 HD22 LEU A 169 -5.005 1.223 0.147 1.00 1.33 H ATOM 251 HD23 LEU A 169 -6.596 1.824 0.616 1.00 1.26 H ATOM 252 N LEU A 170 -2.503 5.100 -2.897 1.00 0.46 N ATOM 253 CA LEU A 170 -1.362 5.473 -3.724 1.00 0.47 C ATOM 254 C LEU A 170 -0.237 6.039 -2.865 1.00 0.38 C ATOM 255 O LEU A 170 0.914 5.615 -2.973 1.00 0.39 O ATOM 256 CB LEU A 170 -1.775 6.499 -4.782 1.00 0.60 C ATOM 257 CG LEU A 170 -2.662 5.959 -5.909 1.00 0.73 C ATOM 258 CD1 LEU A 170 -4.061 5.654 -5.396 1.00 0.88 C ATOM 259 CD2 LEU A 170 -2.721 6.951 -7.061 1.00 1.12 C ATOM 260 H LEU A 170 -3.368 5.533 -3.050 1.00 0.53 H ATOM 261 HA LEU A 170 -1.007 4.582 -4.219 1.00 0.51 H ATOM 262 HB2 LEU A 170 -2.307 7.299 -4.288 1.00 0.59 H ATOM 263 HB3 LEU A 170 -0.879 6.906 -5.226 1.00 0.63 H ATOM 264 HG LEU A 170 -2.237 5.039 -6.281 1.00 0.91 H ATOM 265 HD11 LEU A 170 -4.719 5.473 -6.233 1.00 1.43 H ATOM 266 HD12 LEU A 170 -4.427 6.494 -4.825 1.00 1.39 H ATOM 267 HD13 LEU A 170 -4.030 4.777 -4.767 1.00 1.39 H ATOM 268 HD21 LEU A 170 -3.390 6.578 -7.823 1.00 1.66 H ATOM 269 HD22 LEU A 170 -1.734 7.075 -7.480 1.00 1.57 H ATOM 270 HD23 LEU A 170 -3.080 7.903 -6.699 1.00 1.57 H ATOM 271 N LEU A 171 -0.577 7.000 -2.011 1.00 0.36 N ATOM 272 CA LEU A 171 0.403 7.623 -1.129 1.00 0.37 C ATOM 273 C LEU A 171 1.095 6.576 -0.262 1.00 0.32 C ATOM 274 O LEU A 171 2.322 6.545 -0.168 1.00 0.35 O ATOM 275 CB LEU A 171 -0.272 8.670 -0.240 1.00 0.44 C ATOM 276 CG LEU A 171 -0.879 9.859 -0.985 1.00 0.54 C ATOM 277 CD1 LEU A 171 -1.614 10.773 -0.016 1.00 0.64 C ATOM 278 CD2 LEU A 171 0.201 10.629 -1.729 1.00 0.62 C ATOM 279 H LEU A 171 -1.510 7.297 -1.974 1.00 0.40 H ATOM 280 HA LEU A 171 1.144 8.110 -1.746 1.00 0.43 H ATOM 281 HB2 LEU A 171 -1.058 8.182 0.318 1.00 0.45 H ATOM 282 HB3 LEU A 171 0.461 9.046 0.457 1.00 0.49 H ATOM 283 HG LEU A 171 -1.594 9.497 -1.710 1.00 0.56 H ATOM 284 HD11 LEU A 171 -2.030 11.611 -0.556 1.00 1.22 H ATOM 285 HD12 LEU A 171 -0.923 11.133 0.732 1.00 1.16 H ATOM 286 HD13 LEU A 171 -2.410 10.223 0.464 1.00 1.19 H ATOM 287 HD21 LEU A 171 -0.247 11.454 -2.261 1.00 1.19 H ATOM 288 HD22 LEU A 171 0.693 9.972 -2.431 1.00 1.23 H ATOM 289 HD23 LEU A 171 0.925 11.007 -1.023 1.00 1.15 H ATOM 290 N SER A 172 0.297 5.724 0.371 1.00 0.28 N ATOM 291 CA SER A 172 0.827 4.674 1.233 1.00 0.29 C ATOM 292 C SER A 172 1.776 3.761 0.463 1.00 0.25 C ATOM 293 O SER A 172 2.865 3.439 0.938 1.00 0.27 O ATOM 294 CB SER A 172 -0.315 3.850 1.829 1.00 0.35 C ATOM 295 OG SER A 172 -1.213 4.671 2.555 1.00 0.42 O ATOM 296 H SER A 172 -0.672 5.802 0.257 1.00 0.30 H ATOM 297 HA SER A 172 1.374 5.147 2.036 1.00 0.33 H ATOM 298 HB2 SER A 172 -0.858 3.363 1.032 1.00 0.35 H ATOM 299 HB3 SER A 172 0.091 3.104 2.496 1.00 0.38 H ATOM 300 HG SER A 172 -1.847 5.067 1.950 1.00 0.48 H ATOM 301 N HIS A 173 1.356 3.348 -0.728 1.00 0.23 N ATOM 302 CA HIS A 173 2.168 2.471 -1.562 1.00 0.24 C ATOM 303 C HIS A 173 3.501 3.130 -1.910 1.00 0.22 C ATOM 304 O HIS A 173 4.563 2.538 -1.722 1.00 0.24 O ATOM 305 CB HIS A 173 1.416 2.103 -2.842 1.00 0.31 C ATOM 306 CG HIS A 173 0.165 1.319 -2.594 1.00 0.37 C ATOM 307 ND1 HIS A 173 -1.033 1.591 -3.221 1.00 0.42 N ATOM 308 CD2 HIS A 173 -0.071 0.259 -1.784 1.00 0.52 C ATOM 309 CE1 HIS A 173 -1.950 0.733 -2.808 1.00 0.48 C ATOM 310 NE2 HIS A 173 -1.392 -0.085 -1.936 1.00 0.53 N ATOM 311 H HIS A 173 0.478 3.641 -1.053 1.00 0.24 H ATOM 312 HA HIS A 173 2.365 1.571 -1.000 1.00 0.26 H ATOM 313 HB2 HIS A 173 1.142 3.010 -3.363 1.00 0.32 H ATOM 314 HB3 HIS A 173 2.062 1.509 -3.472 1.00 0.35 H ATOM 315 HD1 HIS A 173 -1.189 2.306 -3.873 1.00 0.51 H ATOM 316 HD2 HIS A 173 0.647 -0.225 -1.136 1.00 0.66 H ATOM 317 HE1 HIS A 173 -2.981 0.706 -3.129 1.00 0.56 H ATOM 318 HE2 HIS A 173 -1.825 -0.869 -1.538 1.00 0.66 H ATOM 319 N LEU A 174 3.436 4.356 -2.418 1.00 0.22 N ATOM 320 CA LEU A 174 4.640 5.090 -2.790 1.00 0.26 C ATOM 321 C LEU A 174 5.573 5.244 -1.593 1.00 0.24 C ATOM 322 O LEU A 174 6.766 4.959 -1.684 1.00 0.29 O ATOM 323 CB LEU A 174 4.274 6.467 -3.351 1.00 0.31 C ATOM 324 CG LEU A 174 3.462 6.443 -4.646 1.00 0.36 C ATOM 325 CD1 LEU A 174 3.237 7.856 -5.162 1.00 0.42 C ATOM 326 CD2 LEU A 174 4.161 5.594 -5.697 1.00 0.42 C ATOM 327 H LEU A 174 2.560 4.776 -2.548 1.00 0.23 H ATOM 328 HA LEU A 174 5.149 4.524 -3.555 1.00 0.31 H ATOM 329 HB2 LEU A 174 3.704 6.996 -2.600 1.00 0.32 H ATOM 330 HB3 LEU A 174 5.187 7.012 -3.535 1.00 0.34 H ATOM 331 HG LEU A 174 2.494 6.003 -4.448 1.00 0.36 H ATOM 332 HD11 LEU A 174 2.711 8.432 -4.416 1.00 1.03 H ATOM 333 HD12 LEU A 174 2.650 7.818 -6.068 1.00 1.05 H ATOM 334 HD13 LEU A 174 4.190 8.319 -5.369 1.00 1.09 H ATOM 335 HD21 LEU A 174 4.249 4.578 -5.340 1.00 1.18 H ATOM 336 HD22 LEU A 174 5.146 5.995 -5.886 1.00 1.00 H ATOM 337 HD23 LEU A 174 3.586 5.606 -6.611 1.00 1.04 H ATOM 338 N LEU A 175 5.022 5.698 -0.471 1.00 0.23 N ATOM 339 CA LEU A 175 5.809 5.881 0.743 1.00 0.27 C ATOM 340 C LEU A 175 6.469 4.572 1.160 1.00 0.24 C ATOM 341 O LEU A 175 7.636 4.550 1.550 1.00 0.27 O ATOM 342 CB LEU A 175 4.930 6.411 1.877 1.00 0.32 C ATOM 343 CG LEU A 175 4.419 7.840 1.690 1.00 0.37 C ATOM 344 CD1 LEU A 175 3.586 8.270 2.888 1.00 0.46 C ATOM 345 CD2 LEU A 175 5.582 8.797 1.476 1.00 0.46 C ATOM 346 H LEU A 175 4.065 5.913 -0.459 1.00 0.22 H ATOM 347 HA LEU A 175 6.581 6.606 0.530 1.00 0.32 H ATOM 348 HB2 LEU A 175 4.077 5.755 1.978 1.00 0.30 H ATOM 349 HB3 LEU A 175 5.500 6.373 2.793 1.00 0.37 H ATOM 350 HG LEU A 175 3.787 7.878 0.814 1.00 0.33 H ATOM 351 HD11 LEU A 175 3.257 9.289 2.749 1.00 1.21 H ATOM 352 HD12 LEU A 175 4.185 8.203 3.785 1.00 1.07 H ATOM 353 HD13 LEU A 175 2.726 7.623 2.980 1.00 1.10 H ATOM 354 HD21 LEU A 175 6.246 8.751 2.326 1.00 1.16 H ATOM 355 HD22 LEU A 175 5.205 9.803 1.368 1.00 1.08 H ATOM 356 HD23 LEU A 175 6.120 8.516 0.583 1.00 1.11 H ATOM 357 N ALA A 176 5.712 3.482 1.074 1.00 0.21 N ATOM 358 CA ALA A 176 6.225 2.167 1.436 1.00 0.21 C ATOM 359 C ALA A 176 7.506 1.856 0.671 1.00 0.19 C ATOM 360 O ALA A 176 8.526 1.499 1.262 1.00 0.21 O ATOM 361 CB ALA A 176 5.173 1.102 1.164 1.00 0.21 C ATOM 362 H ALA A 176 4.787 3.566 0.761 1.00 0.20 H ATOM 363 HA ALA A 176 6.439 2.170 2.494 1.00 0.24 H ATOM 364 HB1 ALA A 176 5.553 0.136 1.468 1.00 1.06 H ATOM 365 HB2 ALA A 176 4.945 1.083 0.109 1.00 1.09 H ATOM 366 HB3 ALA A 176 4.278 1.329 1.723 1.00 0.96 H ATOM 367 N ILE A 177 7.447 1.998 -0.650 1.00 0.18 N ATOM 368 CA ILE A 177 8.603 1.741 -1.497 1.00 0.20 C ATOM 369 C ILE A 177 9.792 2.584 -1.054 1.00 0.21 C ATOM 370 O ILE A 177 10.918 2.095 -0.967 1.00 0.23 O ATOM 371 CB ILE A 177 8.293 2.038 -2.976 1.00 0.23 C ATOM 372 CG1 ILE A 177 7.102 1.201 -3.445 1.00 0.25 C ATOM 373 CG2 ILE A 177 9.514 1.763 -3.843 1.00 0.27 C ATOM 374 CD1 ILE A 177 6.741 1.423 -4.898 1.00 0.47 C ATOM 375 H ILE A 177 6.605 2.282 -1.063 1.00 0.18 H ATOM 376 HA ILE A 177 8.860 0.695 -1.404 1.00 0.22 H ATOM 377 HB ILE A 177 8.047 3.085 -3.066 1.00 0.22 H ATOM 378 HG12 ILE A 177 7.332 0.154 -3.318 1.00 0.52 H ATOM 379 HG13 ILE A 177 6.238 1.451 -2.847 1.00 0.48 H ATOM 380 HG21 ILE A 177 9.784 0.721 -3.765 1.00 1.07 H ATOM 381 HG22 ILE A 177 10.339 2.376 -3.508 1.00 1.06 H ATOM 382 HG23 ILE A 177 9.285 2.000 -4.872 1.00 1.01 H ATOM 383 HD11 ILE A 177 7.590 1.181 -5.520 1.00 1.07 H ATOM 384 HD12 ILE A 177 6.469 2.457 -5.048 1.00 1.10 H ATOM 385 HD13 ILE A 177 5.909 0.789 -5.163 1.00 1.28 H ATOM 386 N GLY A 178 9.531 3.857 -0.771 1.00 0.20 N ATOM 387 CA GLY A 178 10.586 4.748 -0.331 1.00 0.23 C ATOM 388 C GLY A 178 11.294 4.225 0.902 1.00 0.22 C ATOM 389 O GLY A 178 12.524 4.203 0.958 1.00 0.23 O ATOM 390 H GLY A 178 8.615 4.192 -0.864 1.00 0.20 H ATOM 391 HA2 GLY A 178 11.305 4.860 -1.129 1.00 0.25 H ATOM 392 HA3 GLY A 178 10.158 5.713 -0.105 1.00 0.27 H ATOM 393 N LEU A 179 10.515 3.799 1.892 1.00 0.21 N ATOM 394 CA LEU A 179 11.075 3.267 3.127 1.00 0.23 C ATOM 395 C LEU A 179 12.047 2.132 2.826 1.00 0.21 C ATOM 396 O LEU A 179 13.161 2.100 3.349 1.00 0.24 O ATOM 397 CB LEU A 179 9.960 2.768 4.048 1.00 0.27 C ATOM 398 CG LEU A 179 8.929 3.823 4.453 1.00 0.30 C ATOM 399 CD1 LEU A 179 7.887 3.218 5.384 1.00 0.36 C ATOM 400 CD2 LEU A 179 9.612 5.010 5.115 1.00 0.36 C ATOM 401 H LEU A 179 9.542 3.847 1.790 1.00 0.21 H ATOM 402 HA LEU A 179 11.611 4.064 3.620 1.00 0.25 H ATOM 403 HB2 LEU A 179 9.443 1.963 3.546 1.00 0.27 H ATOM 404 HB3 LEU A 179 10.413 2.376 4.947 1.00 0.30 H ATOM 405 HG LEU A 179 8.419 4.178 3.569 1.00 0.29 H ATOM 406 HD11 LEU A 179 7.154 3.968 5.639 1.00 1.01 H ATOM 407 HD12 LEU A 179 8.370 2.865 6.284 1.00 1.13 H ATOM 408 HD13 LEU A 179 7.400 2.391 4.889 1.00 1.09 H ATOM 409 HD21 LEU A 179 10.328 5.440 4.430 1.00 1.07 H ATOM 410 HD22 LEU A 179 10.120 4.680 6.009 1.00 1.15 H ATOM 411 HD23 LEU A 179 8.872 5.752 5.374 1.00 0.95 H ATOM 412 N GLY A 180 11.617 1.202 1.979 1.00 0.20 N ATOM 413 CA GLY A 180 12.465 0.081 1.618 1.00 0.23 C ATOM 414 C GLY A 180 13.808 0.527 1.078 1.00 0.24 C ATOM 415 O GLY A 180 14.847 -0.024 1.444 1.00 0.28 O ATOM 416 H GLY A 180 10.716 1.277 1.596 1.00 0.21 H ATOM 417 HA2 GLY A 180 12.625 -0.532 2.493 1.00 0.27 H ATOM 418 HA3 GLY A 180 11.963 -0.508 0.865 1.00 0.25 H ATOM 419 N ILE A 181 13.788 1.526 0.202 1.00 0.26 N ATOM 420 CA ILE A 181 15.011 2.052 -0.391 1.00 0.32 C ATOM 421 C ILE A 181 15.953 2.592 0.683 1.00 0.33 C ATOM 422 O ILE A 181 17.143 2.276 0.697 1.00 0.34 O ATOM 423 CB ILE A 181 14.706 3.172 -1.404 1.00 0.41 C ATOM 424 CG1 ILE A 181 13.778 2.656 -2.505 1.00 0.47 C ATOM 425 CG2 ILE A 181 15.996 3.713 -2.005 1.00 0.52 C ATOM 426 CD1 ILE A 181 14.400 1.572 -3.358 1.00 0.90 C ATOM 427 H ILE A 181 12.926 1.920 -0.053 1.00 0.28 H ATOM 428 HA ILE A 181 15.503 1.244 -0.914 1.00 0.36 H ATOM 429 HB ILE A 181 14.216 3.979 -0.879 1.00 0.41 H ATOM 430 HG12 ILE A 181 12.886 2.250 -2.053 1.00 1.15 H ATOM 431 HG13 ILE A 181 13.507 3.476 -3.153 1.00 1.14 H ATOM 432 HG21 ILE A 181 16.621 4.107 -1.218 1.00 1.17 H ATOM 433 HG22 ILE A 181 15.763 4.499 -2.708 1.00 1.03 H ATOM 434 HG23 ILE A 181 16.517 2.917 -2.515 1.00 1.13 H ATOM 435 HD11 ILE A 181 15.257 1.972 -3.879 1.00 1.51 H ATOM 436 HD12 ILE A 181 13.675 1.218 -4.075 1.00 1.57 H ATOM 437 HD13 ILE A 181 14.714 0.756 -2.727 1.00 1.50 H ATOM 438 N TYR A 182 15.411 3.408 1.580 1.00 0.35 N ATOM 439 CA TYR A 182 16.200 3.997 2.658 1.00 0.42 C ATOM 440 C TYR A 182 16.929 2.921 3.458 1.00 0.40 C ATOM 441 O TYR A 182 18.106 3.065 3.785 1.00 0.46 O ATOM 442 CB TYR A 182 15.298 4.812 3.587 1.00 0.49 C ATOM 443 CG TYR A 182 16.012 5.352 4.805 1.00 0.62 C ATOM 444 CD1 TYR A 182 16.744 6.531 4.742 1.00 1.34 C ATOM 445 CD2 TYR A 182 15.952 4.681 6.020 1.00 1.16 C ATOM 446 CE1 TYR A 182 17.398 7.026 5.856 1.00 1.44 C ATOM 447 CE2 TYR A 182 16.602 5.169 7.137 1.00 1.25 C ATOM 448 CZ TYR A 182 17.323 6.341 7.050 1.00 0.93 C ATOM 449 OH TYR A 182 17.972 6.829 8.161 1.00 1.09 O ATOM 450 H TYR A 182 14.456 3.620 1.517 1.00 0.35 H ATOM 451 HA TYR A 182 16.931 4.654 2.212 1.00 0.48 H ATOM 452 HB2 TYR A 182 14.895 5.650 3.040 1.00 0.53 H ATOM 453 HB3 TYR A 182 14.487 4.185 3.927 1.00 0.44 H ATOM 454 HD1 TYR A 182 16.800 7.066 3.805 1.00 2.06 H ATOM 455 HD2 TYR A 182 15.387 3.763 6.085 1.00 1.87 H ATOM 456 HE1 TYR A 182 17.963 7.944 5.787 1.00 2.19 H ATOM 457 HE2 TYR A 182 16.544 4.632 8.073 1.00 1.96 H ATOM 458 HH TYR A 182 18.418 6.109 8.614 1.00 1.69 H ATOM 459 N ILE A 183 16.217 1.847 3.782 1.00 0.36 N ATOM 460 CA ILE A 183 16.796 0.748 4.544 1.00 0.42 C ATOM 461 C ILE A 183 17.940 0.084 3.781 1.00 0.41 C ATOM 462 O ILE A 183 19.041 -0.077 4.306 1.00 0.46 O ATOM 463 CB ILE A 183 15.733 -0.314 4.882 1.00 0.47 C ATOM 464 CG1 ILE A 183 14.564 0.325 5.634 1.00 0.56 C ATOM 465 CG2 ILE A 183 16.347 -1.438 5.704 1.00 0.58 C ATOM 466 CD1 ILE A 183 13.441 -0.641 5.941 1.00 0.80 C ATOM 467 H ILE A 183 15.281 1.793 3.501 1.00 0.34 H ATOM 468 HA ILE A 183 17.181 1.150 5.469 1.00 0.49 H ATOM 469 HB ILE A 183 15.369 -0.736 3.957 1.00 0.46 H ATOM 470 HG12 ILE A 183 14.923 0.725 6.571 1.00 1.02 H ATOM 471 HG13 ILE A 183 14.159 1.129 5.037 1.00 0.94 H ATOM 472 HG21 ILE A 183 15.593 -2.179 5.920 1.00 1.09 H ATOM 473 HG22 ILE A 183 16.734 -1.038 6.629 1.00 1.22 H ATOM 474 HG23 ILE A 183 17.151 -1.895 5.145 1.00 1.23 H ATOM 475 HD11 ILE A 183 13.037 -1.028 5.016 1.00 1.37 H ATOM 476 HD12 ILE A 183 12.664 -0.127 6.486 1.00 1.29 H ATOM 477 HD13 ILE A 183 13.821 -1.456 6.537 1.00 1.53 H ATOM 478 N GLY A 184 17.666 -0.303 2.538 1.00 0.39 N ATOM 479 CA GLY A 184 18.672 -0.954 1.717 1.00 0.46 C ATOM 480 C GLY A 184 19.876 -0.074 1.432 1.00 0.50 C ATOM 481 O GLY A 184 21.017 -0.486 1.645 1.00 0.55 O ATOM 482 H GLY A 184 16.770 -0.144 2.174 1.00 0.38 H ATOM 483 HA2 GLY A 184 19.008 -1.846 2.225 1.00 0.51 H ATOM 484 HA3 GLY A 184 18.220 -1.239 0.779 1.00 0.50 H ATOM 485 N ARG A 185 19.624 1.138 0.949 1.00 0.53 N ATOM 486 CA ARG A 185 20.698 2.070 0.622 1.00 0.65 C ATOM 487 C ARG A 185 21.579 2.369 1.836 1.00 0.67 C ATOM 488 O ARG A 185 22.691 2.875 1.691 1.00 0.76 O ATOM 489 CB ARG A 185 20.121 3.372 0.063 1.00 0.76 C ATOM 490 CG ARG A 185 19.294 4.152 1.067 1.00 0.72 C ATOM 491 CD ARG A 185 19.983 5.445 1.475 1.00 0.81 C ATOM 492 NE ARG A 185 20.244 6.310 0.329 1.00 1.27 N ATOM 493 CZ ARG A 185 20.969 7.422 0.397 1.00 1.59 C ATOM 494 NH1 ARG A 185 21.488 7.807 1.555 1.00 1.66 N ATOM 495 NH2 ARG A 185 21.171 8.151 -0.693 1.00 2.24 N ATOM 496 H ARG A 185 18.693 1.413 0.808 1.00 0.51 H ATOM 497 HA ARG A 185 21.309 1.610 -0.139 1.00 0.72 H ATOM 498 HB2 ARG A 185 20.933 4.001 -0.261 1.00 0.90 H ATOM 499 HB3 ARG A 185 19.493 3.142 -0.784 1.00 0.78 H ATOM 500 HG2 ARG A 185 18.337 4.388 0.628 1.00 0.83 H ATOM 501 HG3 ARG A 185 19.151 3.541 1.942 1.00 0.83 H ATOM 502 HD2 ARG A 185 19.350 5.970 2.173 1.00 0.91 H ATOM 503 HD3 ARG A 185 20.921 5.202 1.953 1.00 1.29 H ATOM 504 HE ARG A 185 19.864 6.047 -0.535 1.00 1.66 H ATOM 505 HH11 ARG A 185 21.333 7.261 2.379 1.00 1.62 H ATOM 506 HH12 ARG A 185 22.034 8.644 1.605 1.00 2.05 H ATOM 507 HH21 ARG A 185 20.780 7.864 -1.566 1.00 2.59 H ATOM 508 HH22 ARG A 185 21.715 8.989 -0.639 1.00 2.51 H ATOM 509 N ARG A 186 21.080 2.061 3.031 1.00 0.63 N ATOM 510 CA ARG A 186 21.837 2.304 4.254 1.00 0.73 C ATOM 511 C ARG A 186 22.230 0.990 4.929 1.00 0.74 C ATOM 512 O ARG A 186 22.009 0.800 6.125 1.00 0.86 O ATOM 513 CB ARG A 186 21.028 3.176 5.217 1.00 0.81 C ATOM 514 CG ARG A 186 21.727 4.473 5.591 1.00 1.80 C ATOM 515 CD ARG A 186 21.010 5.192 6.722 1.00 2.20 C ATOM 516 NE ARG A 186 21.015 4.410 7.955 1.00 2.90 N ATOM 517 CZ ARG A 186 20.824 4.936 9.161 1.00 3.61 C ATOM 518 NH1 ARG A 186 20.596 6.235 9.293 1.00 3.86 N ATOM 519 NH2 ARG A 186 20.856 4.161 10.237 1.00 4.48 N ATOM 520 H ARG A 186 20.185 1.669 3.093 1.00 0.59 H ATOM 521 HA ARG A 186 22.739 2.831 3.980 1.00 0.82 H ATOM 522 HB2 ARG A 186 20.085 3.423 4.754 1.00 1.20 H ATOM 523 HB3 ARG A 186 20.838 2.621 6.123 1.00 1.04 H ATOM 524 HG2 ARG A 186 22.736 4.249 5.904 1.00 2.30 H ATOM 525 HG3 ARG A 186 21.753 5.118 4.724 1.00 2.41 H ATOM 526 HD2 ARG A 186 21.505 6.135 6.903 1.00 2.55 H ATOM 527 HD3 ARG A 186 19.988 5.374 6.424 1.00 2.34 H ATOM 528 HE ARG A 186 21.174 3.446 7.880 1.00 3.21 H ATOM 529 HH11 ARG A 186 20.568 6.822 8.483 1.00 3.58 H ATOM 530 HH12 ARG A 186 20.451 6.628 10.200 1.00 4.58 H ATOM 531 HH21 ARG A 186 21.025 3.179 10.142 1.00 4.71 H ATOM 532 HH22 ARG A 186 20.713 4.557 11.143 1.00 5.08 H ATOM 533 N LEU A 187 22.818 0.085 4.152 1.00 0.73 N ATOM 534 CA LEU A 187 23.248 -1.208 4.672 1.00 0.84 C ATOM 535 C LEU A 187 24.770 -1.283 4.755 1.00 1.03 C ATOM 536 O LEU A 187 25.333 -1.497 5.829 1.00 1.21 O ATOM 537 CB LEU A 187 22.717 -2.342 3.793 1.00 0.83 C ATOM 538 CG LEU A 187 21.200 -2.534 3.825 1.00 0.78 C ATOM 539 CD1 LEU A 187 20.787 -3.666 2.899 1.00 0.90 C ATOM 540 CD2 LEU A 187 20.729 -2.809 5.245 1.00 0.98 C ATOM 541 H LEU A 187 22.968 0.294 3.206 1.00 0.71 H ATOM 542 HA LEU A 187 22.841 -1.315 5.667 1.00 0.91 H ATOM 543 HB2 LEU A 187 23.012 -2.144 2.772 1.00 0.82 H ATOM 544 HB3 LEU A 187 23.181 -3.263 4.112 1.00 1.01 H ATOM 545 HG LEU A 187 20.721 -1.630 3.482 1.00 0.65 H ATOM 546 HD11 LEU A 187 21.275 -4.579 3.206 1.00 1.33 H ATOM 547 HD12 LEU A 187 21.077 -3.426 1.886 1.00 1.33 H ATOM 548 HD13 LEU A 187 19.716 -3.796 2.944 1.00 1.44 H ATOM 549 HD21 LEU A 187 20.975 -1.967 5.875 1.00 1.61 H ATOM 550 HD22 LEU A 187 21.218 -3.695 5.622 1.00 1.37 H ATOM 551 HD23 LEU A 187 19.659 -2.959 5.247 1.00 1.34 H ATOM 552 N THR A 188 25.429 -1.106 3.615 1.00 1.13 N ATOM 553 CA THR A 188 26.886 -1.154 3.560 1.00 1.36 C ATOM 554 C THR A 188 27.475 0.248 3.444 1.00 1.79 C ATOM 555 O THR A 188 27.675 0.712 2.302 1.00 2.52 O ATOM 556 CB THR A 188 27.378 -2.003 2.373 1.00 2.06 C ATOM 557 OG1 THR A 188 26.962 -1.409 1.138 1.00 2.72 O ATOM 558 CG2 THR A 188 26.840 -3.423 2.464 1.00 2.69 C ATOM 559 OXT THR A 188 27.730 0.871 4.496 1.00 2.28 O ATOM 560 H THR A 188 24.924 -0.940 2.791 1.00 1.14 H ATOM 561 HA THR A 188 27.240 -1.608 4.474 1.00 1.70 H ATOM 562 HB THR A 188 28.458 -2.040 2.400 1.00 2.38 H ATOM 563 HG1 THR A 188 26.065 -1.078 1.226 1.00 3.01 H ATOM 564 HG21 THR A 188 27.202 -3.999 1.625 1.00 3.02 H ATOM 565 HG22 THR A 188 25.760 -3.400 2.446 1.00 3.16 H ATOM 566 HG23 THR A 188 27.175 -3.877 3.384 1.00 2.98 H TER 567 THR A 188 ATOM 568 N GLY B 154 -21.091 -1.977 3.264 1.00 7.87 N ATOM 569 CA GLY B 154 -22.463 -2.542 3.388 1.00 7.57 C ATOM 570 C GLY B 154 -23.165 -2.656 2.049 1.00 7.43 C ATOM 571 O GLY B 154 -23.751 -1.688 1.564 1.00 7.85 O ATOM 572 H1 GLY B 154 -20.517 -2.568 2.629 1.00 7.97 H ATOM 573 H2 GLY B 154 -20.631 -1.944 4.197 1.00 8.18 H ATOM 574 H3 GLY B 154 -21.134 -1.012 2.876 1.00 7.92 H ATOM 575 HA2 GLY B 154 -22.399 -3.523 3.832 1.00 7.70 H ATOM 576 HA3 GLY B 154 -23.045 -1.903 4.035 1.00 7.53 H ATOM 577 N GLY B 155 -23.103 -3.841 1.449 1.00 6.96 N ATOM 578 CA GLY B 155 -23.742 -4.055 0.164 1.00 6.89 C ATOM 579 C GLY B 155 -24.313 -5.453 0.023 1.00 6.80 C ATOM 580 O GLY B 155 -24.508 -6.154 1.016 1.00 6.83 O ATOM 581 H GLY B 155 -22.620 -4.574 1.882 1.00 6.75 H ATOM 582 HA2 GLY B 155 -24.541 -3.339 0.047 1.00 7.31 H ATOM 583 HA3 GLY B 155 -23.014 -3.896 -0.618 1.00 6.58 H ATOM 584 N ILE B 156 -24.580 -5.859 -1.214 1.00 6.79 N ATOM 585 CA ILE B 156 -25.133 -7.180 -1.485 1.00 6.85 C ATOM 586 C ILE B 156 -24.097 -8.270 -1.235 1.00 6.34 C ATOM 587 O ILE B 156 -24.355 -9.234 -0.514 1.00 6.39 O ATOM 588 CB ILE B 156 -25.637 -7.287 -2.935 1.00 7.07 C ATOM 589 CG1 ILE B 156 -26.547 -6.104 -3.268 1.00 7.61 C ATOM 590 CG2 ILE B 156 -26.371 -8.602 -3.148 1.00 7.32 C ATOM 591 CD1 ILE B 156 -27.075 -6.129 -4.684 1.00 7.93 C ATOM 592 H ILE B 156 -24.399 -5.254 -1.963 1.00 6.82 H ATOM 593 HA ILE B 156 -25.972 -7.334 -0.822 1.00 7.20 H ATOM 594 HB ILE B 156 -24.781 -7.270 -3.593 1.00 6.73 H ATOM 595 HG12 ILE B 156 -27.394 -6.110 -2.598 1.00 7.92 H ATOM 596 HG13 ILE B 156 -25.995 -5.185 -3.134 1.00 7.65 H ATOM 597 HG21 ILE B 156 -27.219 -8.652 -2.482 1.00 7.47 H ATOM 598 HG22 ILE B 156 -25.702 -9.425 -2.940 1.00 7.36 H ATOM 599 HG23 ILE B 156 -26.711 -8.663 -4.171 1.00 7.57 H ATOM 600 HD11 ILE B 156 -27.701 -6.998 -4.819 1.00 7.94 H ATOM 601 HD12 ILE B 156 -26.246 -6.171 -5.376 1.00 8.16 H ATOM 602 HD13 ILE B 156 -27.653 -5.236 -4.869 1.00 8.18 H ATOM 603 N PHE B 157 -22.923 -8.111 -1.839 1.00 5.93 N ATOM 604 CA PHE B 157 -21.844 -9.079 -1.677 1.00 5.51 C ATOM 605 C PHE B 157 -21.184 -8.928 -0.311 1.00 5.28 C ATOM 606 O PHE B 157 -21.448 -9.706 0.606 1.00 5.42 O ATOM 607 CB PHE B 157 -20.799 -8.902 -2.781 1.00 5.15 C ATOM 608 CG PHE B 157 -21.308 -9.245 -4.152 1.00 5.59 C ATOM 609 CD1 PHE B 157 -22.038 -8.323 -4.885 1.00 6.06 C ATOM 610 CD2 PHE B 157 -21.057 -10.489 -4.706 1.00 5.84 C ATOM 611 CE1 PHE B 157 -22.508 -8.637 -6.148 1.00 6.59 C ATOM 612 CE2 PHE B 157 -21.523 -10.809 -5.967 1.00 6.39 C ATOM 613 CZ PHE B 157 -22.250 -9.882 -6.689 1.00 6.69 C ATOM 614 H PHE B 157 -22.780 -7.326 -2.408 1.00 5.97 H ATOM 615 HA PHE B 157 -22.270 -10.068 -1.750 1.00 5.75 H ATOM 616 HB2 PHE B 157 -20.472 -7.873 -2.794 1.00 4.94 H ATOM 617 HB3 PHE B 157 -19.953 -9.540 -2.570 1.00 4.93 H ATOM 618 HD1 PHE B 157 -22.240 -7.350 -4.463 1.00 6.19 H ATOM 619 HD2 PHE B 157 -20.489 -11.215 -4.144 1.00 5.81 H ATOM 620 HE1 PHE B 157 -23.076 -7.910 -6.709 1.00 7.09 H ATOM 621 HE2 PHE B 157 -21.321 -11.783 -6.388 1.00 6.76 H ATOM 622 HZ PHE B 157 -22.616 -10.130 -7.674 1.00 7.19 H ATOM 623 N SER B 158 -20.322 -7.924 -0.185 1.00 5.07 N ATOM 624 CA SER B 158 -19.624 -7.661 1.068 1.00 4.99 C ATOM 625 C SER B 158 -18.641 -8.779 1.405 1.00 4.62 C ATOM 626 O SER B 158 -17.434 -8.621 1.250 1.00 4.34 O ATOM 627 CB SER B 158 -20.626 -7.479 2.212 1.00 5.53 C ATOM 628 OG SER B 158 -21.483 -6.377 1.969 1.00 6.01 O ATOM 629 H SER B 158 -20.150 -7.344 -0.956 1.00 5.08 H ATOM 630 HA SER B 158 -19.070 -6.743 0.946 1.00 4.93 H ATOM 631 HB2 SER B 158 -21.228 -8.370 2.309 1.00 5.71 H ATOM 632 HB3 SER B 158 -20.089 -7.306 3.133 1.00 5.63 H ATOM 633 HG SER B 158 -22.184 -6.365 2.625 1.00 6.32 H ATOM 634 N ALA B 159 -19.162 -9.908 1.867 1.00 4.76 N ATOM 635 CA ALA B 159 -18.320 -11.041 2.236 1.00 4.49 C ATOM 636 C ALA B 159 -17.480 -11.539 1.060 1.00 4.07 C ATOM 637 O ALA B 159 -16.250 -11.543 1.122 1.00 3.63 O ATOM 638 CB ALA B 159 -19.175 -12.172 2.787 1.00 4.95 C ATOM 639 H ALA B 159 -20.134 -9.985 1.961 1.00 5.12 H ATOM 640 HA ALA B 159 -17.656 -10.713 3.022 1.00 4.33 H ATOM 641 HB1 ALA B 159 -18.535 -12.958 3.160 1.00 5.17 H ATOM 642 HB2 ALA B 159 -19.804 -12.563 2.001 1.00 5.13 H ATOM 643 HB3 ALA B 159 -19.793 -11.799 3.591 1.00 5.20 H ATOM 644 N GLU B 160 -18.151 -11.957 -0.008 1.00 4.30 N ATOM 645 CA GLU B 160 -17.470 -12.480 -1.192 1.00 4.07 C ATOM 646 C GLU B 160 -16.458 -11.489 -1.763 1.00 3.64 C ATOM 647 O GLU B 160 -15.425 -11.889 -2.300 1.00 3.34 O ATOM 648 CB GLU B 160 -18.496 -12.846 -2.267 1.00 4.52 C ATOM 649 CG GLU B 160 -19.524 -13.863 -1.803 1.00 4.52 C ATOM 650 CD GLU B 160 -18.899 -15.186 -1.407 1.00 4.76 C ATOM 651 OE1 GLU B 160 -18.441 -15.305 -0.251 1.00 5.04 O ATOM 652 OE2 GLU B 160 -18.865 -16.104 -2.254 1.00 5.11 O ATOM 653 H GLU B 160 -19.130 -11.913 -0.002 1.00 4.67 H ATOM 654 HA GLU B 160 -16.946 -13.376 -0.898 1.00 3.96 H ATOM 655 HB2 GLU B 160 -19.017 -11.950 -2.570 1.00 5.04 H ATOM 656 HB3 GLU B 160 -17.976 -13.256 -3.120 1.00 4.65 H ATOM 657 HG2 GLU B 160 -20.048 -13.461 -0.948 1.00 4.34 H ATOM 658 HG3 GLU B 160 -20.227 -14.038 -2.604 1.00 5.02 H ATOM 659 N PHE B 161 -16.751 -10.199 -1.650 1.00 3.68 N ATOM 660 CA PHE B 161 -15.862 -9.167 -2.178 1.00 3.33 C ATOM 661 C PHE B 161 -14.788 -8.775 -1.166 1.00 2.89 C ATOM 662 O PHE B 161 -13.610 -8.662 -1.509 1.00 2.55 O ATOM 663 CB PHE B 161 -16.670 -7.933 -2.580 1.00 3.51 C ATOM 664 CG PHE B 161 -15.823 -6.795 -3.071 1.00 3.26 C ATOM 665 CD1 PHE B 161 -15.502 -6.682 -4.414 1.00 3.25 C ATOM 666 CD2 PHE B 161 -15.348 -5.838 -2.189 1.00 3.50 C ATOM 667 CE1 PHE B 161 -14.721 -5.634 -4.868 1.00 3.09 C ATOM 668 CE2 PHE B 161 -14.568 -4.789 -2.636 1.00 3.37 C ATOM 669 CZ PHE B 161 -14.255 -4.688 -3.977 1.00 2.95 C ATOM 670 H PHE B 161 -17.583 -9.933 -1.203 1.00 3.99 H ATOM 671 HA PHE B 161 -15.379 -9.567 -3.056 1.00 3.33 H ATOM 672 HB2 PHE B 161 -17.356 -8.202 -3.369 1.00 3.82 H ATOM 673 HB3 PHE B 161 -17.232 -7.586 -1.724 1.00 3.59 H ATOM 674 HD1 PHE B 161 -15.867 -7.422 -5.112 1.00 3.67 H ATOM 675 HD2 PHE B 161 -15.593 -5.916 -1.140 1.00 4.06 H ATOM 676 HE1 PHE B 161 -14.477 -5.557 -5.918 1.00 3.41 H ATOM 677 HE2 PHE B 161 -14.205 -4.050 -1.939 1.00 3.86 H ATOM 678 HZ PHE B 161 -13.644 -3.869 -4.330 1.00 2.89 H ATOM 679 N LEU B 162 -15.201 -8.568 0.077 1.00 2.97 N ATOM 680 CA LEU B 162 -14.283 -8.176 1.141 1.00 2.68 C ATOM 681 C LEU B 162 -13.214 -9.240 1.377 1.00 2.45 C ATOM 682 O LEU B 162 -12.053 -8.918 1.630 1.00 2.10 O ATOM 683 CB LEU B 162 -15.060 -7.923 2.434 1.00 3.01 C ATOM 684 CG LEU B 162 -15.980 -6.702 2.406 1.00 3.29 C ATOM 685 CD1 LEU B 162 -17.020 -6.788 3.511 1.00 3.64 C ATOM 686 CD2 LEU B 162 -15.167 -5.425 2.537 1.00 3.06 C ATOM 687 H LEU B 162 -16.150 -8.683 0.286 1.00 3.29 H ATOM 688 HA LEU B 162 -13.799 -7.260 0.840 1.00 2.45 H ATOM 689 HB2 LEU B 162 -15.659 -8.798 2.647 1.00 3.26 H ATOM 690 HB3 LEU B 162 -14.348 -7.792 3.236 1.00 2.87 H ATOM 691 HG LEU B 162 -16.499 -6.671 1.459 1.00 3.49 H ATOM 692 HD11 LEU B 162 -17.595 -7.695 3.395 1.00 4.02 H ATOM 693 HD12 LEU B 162 -17.680 -5.934 3.451 1.00 3.84 H ATOM 694 HD13 LEU B 162 -16.527 -6.794 4.472 1.00 3.71 H ATOM 695 HD21 LEU B 162 -14.638 -5.432 3.479 1.00 2.93 H ATOM 696 HD22 LEU B 162 -15.828 -4.572 2.501 1.00 3.31 H ATOM 697 HD23 LEU B 162 -14.457 -5.366 1.727 1.00 3.26 H ATOM 698 N LYS B 163 -13.609 -10.504 1.294 1.00 2.70 N ATOM 699 CA LYS B 163 -12.678 -11.607 1.507 1.00 2.58 C ATOM 700 C LYS B 163 -11.486 -11.522 0.556 1.00 2.20 C ATOM 701 O LYS B 163 -10.437 -12.114 0.811 1.00 2.01 O ATOM 702 CB LYS B 163 -13.390 -12.948 1.330 1.00 2.98 C ATOM 703 CG LYS B 163 -13.962 -13.155 -0.062 1.00 3.10 C ATOM 704 CD LYS B 163 -14.471 -14.574 -0.245 1.00 3.46 C ATOM 705 CE LYS B 163 -15.489 -14.940 0.823 1.00 3.83 C ATOM 706 NZ LYS B 163 -15.929 -16.358 0.708 1.00 4.17 N ATOM 707 H LYS B 163 -14.545 -10.702 1.085 1.00 3.00 H ATOM 708 HA LYS B 163 -12.315 -11.539 2.522 1.00 2.56 H ATOM 709 HB2 LYS B 163 -12.688 -13.745 1.528 1.00 3.53 H ATOM 710 HB3 LYS B 163 -14.201 -13.009 2.041 1.00 3.13 H ATOM 711 HG2 LYS B 163 -14.781 -12.467 -0.210 1.00 3.03 H ATOM 712 HG3 LYS B 163 -13.190 -12.962 -0.792 1.00 3.48 H ATOM 713 HD2 LYS B 163 -14.936 -14.658 -1.216 1.00 3.72 H ATOM 714 HD3 LYS B 163 -13.635 -15.255 -0.184 1.00 3.42 H ATOM 715 HE2 LYS B 163 -15.042 -14.790 1.795 1.00 3.95 H ATOM 716 HE3 LYS B 163 -16.349 -14.295 0.720 1.00 4.20 H ATOM 717 HZ1 LYS B 163 -16.348 -16.527 -0.229 1.00 4.38 H ATOM 718 HZ2 LYS B 163 -16.639 -16.571 1.437 1.00 4.59 H ATOM 719 HZ3 LYS B 163 -15.117 -16.995 0.834 1.00 4.27 H ATOM 720 N VAL B 164 -11.649 -10.785 -0.539 1.00 2.21 N ATOM 721 CA VAL B 164 -10.579 -10.631 -1.519 1.00 2.03 C ATOM 722 C VAL B 164 -10.368 -9.165 -1.884 1.00 1.85 C ATOM 723 O VAL B 164 -10.180 -8.828 -3.053 1.00 2.01 O ATOM 724 CB VAL B 164 -10.870 -11.427 -2.805 1.00 2.40 C ATOM 725 CG1 VAL B 164 -10.806 -12.922 -2.534 1.00 2.37 C ATOM 726 CG2 VAL B 164 -12.226 -11.041 -3.376 1.00 2.98 C ATOM 727 H VAL B 164 -12.506 -10.335 -0.692 1.00 2.43 H ATOM 728 HA VAL B 164 -9.670 -11.015 -1.082 1.00 1.87 H ATOM 729 HB VAL B 164 -10.113 -11.184 -3.535 1.00 2.56 H ATOM 730 HG11 VAL B 164 -11.520 -13.180 -1.766 1.00 2.69 H ATOM 731 HG12 VAL B 164 -9.812 -13.186 -2.204 1.00 2.44 H ATOM 732 HG13 VAL B 164 -11.039 -13.463 -3.439 1.00 2.67 H ATOM 733 HG21 VAL B 164 -12.392 -11.574 -4.301 1.00 3.40 H ATOM 734 HG22 VAL B 164 -12.246 -9.977 -3.567 1.00 3.32 H ATOM 735 HG23 VAL B 164 -13.002 -11.295 -2.669 1.00 3.19 H ATOM 736 N PHE B 165 -10.400 -8.298 -0.878 1.00 1.65 N ATOM 737 CA PHE B 165 -10.210 -6.869 -1.099 1.00 1.50 C ATOM 738 C PHE B 165 -9.500 -6.226 0.088 1.00 1.26 C ATOM 739 O PHE B 165 -8.562 -5.449 -0.085 1.00 1.09 O ATOM 740 CB PHE B 165 -11.557 -6.186 -1.337 1.00 1.69 C ATOM 741 CG PHE B 165 -11.438 -4.732 -1.696 1.00 1.63 C ATOM 742 CD1 PHE B 165 -11.384 -3.763 -0.708 1.00 1.70 C ATOM 743 CD2 PHE B 165 -11.380 -4.335 -3.023 1.00 2.23 C ATOM 744 CE1 PHE B 165 -11.275 -2.425 -1.036 1.00 1.66 C ATOM 745 CE2 PHE B 165 -11.271 -3.000 -3.357 1.00 2.32 C ATOM 746 CZ PHE B 165 -11.218 -2.043 -2.362 1.00 1.70 C ATOM 747 H PHE B 165 -10.555 -8.626 0.032 1.00 1.70 H ATOM 748 HA PHE B 165 -9.595 -6.750 -1.979 1.00 1.50 H ATOM 749 HB2 PHE B 165 -12.068 -6.687 -2.147 1.00 1.88 H ATOM 750 HB3 PHE B 165 -12.155 -6.260 -0.441 1.00 1.78 H ATOM 751 HD1 PHE B 165 -11.428 -4.061 0.328 1.00 2.26 H ATOM 752 HD2 PHE B 165 -11.422 -5.083 -3.801 1.00 2.91 H ATOM 753 HE1 PHE B 165 -11.234 -1.678 -0.256 1.00 2.11 H ATOM 754 HE2 PHE B 165 -11.227 -2.704 -4.394 1.00 3.08 H ATOM 755 HZ PHE B 165 -11.133 -0.998 -2.621 1.00 1.78 H ATOM 756 N LEU B 166 -9.952 -6.559 1.293 1.00 1.37 N ATOM 757 CA LEU B 166 -9.359 -6.014 2.508 1.00 1.30 C ATOM 758 C LEU B 166 -7.907 -6.471 2.679 1.00 1.09 C ATOM 759 O LEU B 166 -7.040 -5.665 3.017 1.00 1.00 O ATOM 760 CB LEU B 166 -10.182 -6.413 3.737 1.00 1.59 C ATOM 761 CG LEU B 166 -11.672 -6.079 3.656 1.00 1.88 C ATOM 762 CD1 LEU B 166 -12.397 -6.566 4.901 1.00 2.18 C ATOM 763 CD2 LEU B 166 -11.871 -4.583 3.472 1.00 1.87 C ATOM 764 H LEU B 166 -10.703 -7.184 1.366 1.00 1.57 H ATOM 765 HA LEU B 166 -9.370 -4.938 2.419 1.00 1.28 H ATOM 766 HB2 LEU B 166 -10.079 -7.476 3.888 1.00 1.63 H ATOM 767 HB3 LEU B 166 -9.770 -5.905 4.597 1.00 1.60 H ATOM 768 HG LEU B 166 -12.102 -6.583 2.802 1.00 1.92 H ATOM 769 HD11 LEU B 166 -11.967 -6.098 5.774 1.00 2.49 H ATOM 770 HD12 LEU B 166 -12.294 -7.638 4.981 1.00 2.27 H ATOM 771 HD13 LEU B 166 -13.443 -6.309 4.833 1.00 2.65 H ATOM 772 HD21 LEU B 166 -12.926 -4.367 3.389 1.00 2.16 H ATOM 773 HD22 LEU B 166 -11.366 -4.260 2.573 1.00 2.14 H ATOM 774 HD23 LEU B 166 -11.462 -4.057 4.322 1.00 2.09 H ATOM 775 N PRO B 167 -7.615 -7.767 2.446 1.00 1.11 N ATOM 776 CA PRO B 167 -6.256 -8.303 2.590 1.00 1.01 C ATOM 777 C PRO B 167 -5.269 -7.653 1.627 1.00 0.85 C ATOM 778 O PRO B 167 -4.123 -7.379 1.988 1.00 0.92 O ATOM 779 CB PRO B 167 -6.412 -9.795 2.261 1.00 1.14 C ATOM 780 CG PRO B 167 -7.867 -10.076 2.410 1.00 1.25 C ATOM 781 CD PRO B 167 -8.568 -8.807 2.025 1.00 1.36 C ATOM 782 HA PRO B 167 -5.893 -8.192 3.601 1.00 1.05 H ATOM 783 HB2 PRO B 167 -6.077 -9.979 1.251 1.00 1.27 H ATOM 784 HB3 PRO B 167 -5.825 -10.382 2.953 1.00 1.34 H ATOM 785 HG2 PRO B 167 -8.156 -10.880 1.749 1.00 1.40 H ATOM 786 HG3 PRO B 167 -8.090 -10.332 3.435 1.00 1.44 H ATOM 787 HD2 PRO B 167 -8.731 -8.774 0.958 1.00 1.51 H ATOM 788 HD3 PRO B 167 -9.501 -8.715 2.554 1.00 1.60 H ATOM 789 N SER B 168 -5.719 -7.406 0.402 1.00 0.84 N ATOM 790 CA SER B 168 -4.875 -6.789 -0.614 1.00 0.77 C ATOM 791 C SER B 168 -4.218 -5.516 -0.088 1.00 0.60 C ATOM 792 O SER B 168 -3.019 -5.305 -0.267 1.00 0.54 O ATOM 793 CB SER B 168 -5.696 -6.470 -1.865 1.00 0.90 C ATOM 794 OG SER B 168 -4.894 -5.854 -2.857 1.00 1.54 O ATOM 795 H SER B 168 -6.643 -7.643 0.176 1.00 1.00 H ATOM 796 HA SER B 168 -4.102 -7.496 -0.875 1.00 0.80 H ATOM 797 HB2 SER B 168 -6.105 -7.384 -2.268 1.00 1.50 H ATOM 798 HB3 SER B 168 -6.502 -5.800 -1.603 1.00 1.28 H ATOM 799 HG SER B 168 -4.108 -6.384 -3.008 1.00 1.98 H ATOM 800 N LEU B 169 -5.011 -4.671 0.563 1.00 0.60 N ATOM 801 CA LEU B 169 -4.504 -3.416 1.110 1.00 0.52 C ATOM 802 C LEU B 169 -3.324 -3.663 2.045 1.00 0.44 C ATOM 803 O LEU B 169 -2.263 -3.055 1.895 1.00 0.37 O ATOM 804 CB LEU B 169 -5.614 -2.674 1.857 1.00 0.63 C ATOM 805 CG LEU B 169 -6.835 -2.315 1.009 1.00 0.72 C ATOM 806 CD1 LEU B 169 -7.834 -1.512 1.827 1.00 0.86 C ATOM 807 CD2 LEU B 169 -6.412 -1.542 -0.231 1.00 0.76 C ATOM 808 H LEU B 169 -5.958 -4.894 0.678 1.00 0.71 H ATOM 809 HA LEU B 169 -4.170 -2.807 0.283 1.00 0.51 H ATOM 810 HB2 LEU B 169 -5.943 -3.294 2.679 1.00 0.66 H ATOM 811 HB3 LEU B 169 -5.202 -1.761 2.258 1.00 0.65 H ATOM 812 HG LEU B 169 -7.323 -3.224 0.688 1.00 0.73 H ATOM 813 HD11 LEU B 169 -8.698 -1.287 1.220 1.00 1.21 H ATOM 814 HD12 LEU B 169 -7.374 -0.590 2.153 1.00 1.29 H ATOM 815 HD13 LEU B 169 -8.138 -2.086 2.689 1.00 1.49 H ATOM 816 HD21 LEU B 169 -7.286 -1.294 -0.816 1.00 1.40 H ATOM 817 HD22 LEU B 169 -5.743 -2.149 -0.823 1.00 1.05 H ATOM 818 HD23 LEU B 169 -5.908 -0.634 0.065 1.00 1.31 H ATOM 819 N LEU B 170 -3.514 -4.559 3.007 1.00 0.51 N ATOM 820 CA LEU B 170 -2.464 -4.880 3.968 1.00 0.52 C ATOM 821 C LEU B 170 -1.248 -5.468 3.264 1.00 0.44 C ATOM 822 O LEU B 170 -0.118 -5.038 3.492 1.00 0.40 O ATOM 823 CB LEU B 170 -2.982 -5.862 5.021 1.00 0.67 C ATOM 824 CG LEU B 170 -3.970 -5.275 6.033 1.00 0.80 C ATOM 825 CD1 LEU B 170 -5.230 -4.786 5.337 1.00 0.86 C ATOM 826 CD2 LEU B 170 -4.315 -6.306 7.098 1.00 0.93 C ATOM 827 H LEU B 170 -4.376 -5.021 3.068 1.00 0.58 H ATOM 828 HA LEU B 170 -2.172 -3.964 4.456 1.00 0.53 H ATOM 829 HB2 LEU B 170 -3.464 -6.683 4.510 1.00 0.69 H ATOM 830 HB3 LEU B 170 -2.134 -6.250 5.565 1.00 0.70 H ATOM 831 HG LEU B 170 -3.512 -4.429 6.524 1.00 0.83 H ATOM 832 HD11 LEU B 170 -4.986 -3.957 4.689 1.00 1.28 H ATOM 833 HD12 LEU B 170 -5.948 -4.465 6.077 1.00 1.31 H ATOM 834 HD13 LEU B 170 -5.653 -5.589 4.750 1.00 1.38 H ATOM 835 HD21 LEU B 170 -5.031 -5.886 7.787 1.00 1.47 H ATOM 836 HD22 LEU B 170 -3.418 -6.582 7.634 1.00 1.30 H ATOM 837 HD23 LEU B 170 -4.736 -7.182 6.627 1.00 1.41 H ATOM 838 N LEU B 171 -1.486 -6.454 2.407 1.00 0.45 N ATOM 839 CA LEU B 171 -0.409 -7.104 1.671 1.00 0.45 C ATOM 840 C LEU B 171 0.317 -6.105 0.773 1.00 0.37 C ATOM 841 O LEU B 171 1.544 -6.111 0.689 1.00 0.38 O ATOM 842 CB LEU B 171 -0.963 -8.258 0.832 1.00 0.54 C ATOM 843 CG LEU B 171 -1.650 -9.367 1.632 1.00 0.65 C ATOM 844 CD1 LEU B 171 -2.242 -10.411 0.698 1.00 0.74 C ATOM 845 CD2 LEU B 171 -0.667 -10.012 2.600 1.00 0.74 C ATOM 846 H LEU B 171 -2.408 -6.754 2.268 1.00 0.51 H ATOM 847 HA LEU B 171 0.293 -7.498 2.390 1.00 0.50 H ATOM 848 HB2 LEU B 171 -1.676 -7.854 0.129 1.00 0.53 H ATOM 849 HB3 LEU B 171 -0.147 -8.698 0.279 1.00 0.58 H ATOM 850 HG LEU B 171 -2.456 -8.940 2.210 1.00 0.66 H ATOM 851 HD11 LEU B 171 -2.978 -9.946 0.060 1.00 1.26 H ATOM 852 HD12 LEU B 171 -2.712 -11.190 1.280 1.00 1.19 H ATOM 853 HD13 LEU B 171 -1.457 -10.837 0.092 1.00 1.31 H ATOM 854 HD21 LEU B 171 -0.284 -9.263 3.277 1.00 1.07 H ATOM 855 HD22 LEU B 171 0.151 -10.447 2.045 1.00 1.36 H ATOM 856 HD23 LEU B 171 -1.170 -10.784 3.164 1.00 1.36 H ATOM 857 N SER B 172 -0.448 -5.245 0.108 1.00 0.32 N ATOM 858 CA SER B 172 0.123 -4.242 -0.785 1.00 0.31 C ATOM 859 C SER B 172 1.180 -3.409 -0.066 1.00 0.26 C ATOM 860 O SER B 172 2.304 -3.265 -0.547 1.00 0.30 O ATOM 861 CB SER B 172 -0.975 -3.332 -1.334 1.00 0.33 C ATOM 862 OG SER B 172 -1.936 -4.074 -2.066 1.00 0.40 O ATOM 863 H SER B 172 -1.421 -5.285 0.220 1.00 0.33 H ATOM 864 HA SER B 172 0.593 -4.762 -1.607 1.00 0.38 H ATOM 865 HB2 SER B 172 -1.472 -2.834 -0.514 1.00 0.29 H ATOM 866 HB3 SER B 172 -0.534 -2.593 -1.988 1.00 0.38 H ATOM 867 HG SER B 172 -2.812 -3.895 -1.717 1.00 0.62 H ATOM 868 N HIS B 173 0.812 -2.859 1.087 1.00 0.22 N ATOM 869 CA HIS B 173 1.731 -2.039 1.869 1.00 0.23 C ATOM 870 C HIS B 173 2.989 -2.820 2.232 1.00 0.23 C ATOM 871 O HIS B 173 4.107 -2.361 1.997 1.00 0.25 O ATOM 872 CB HIS B 173 1.043 -1.537 3.139 1.00 0.28 C ATOM 873 CG HIS B 173 -0.108 -0.619 2.869 1.00 0.28 C ATOM 874 ND1 HIS B 173 -1.422 -0.972 3.089 1.00 0.34 N ATOM 875 CD2 HIS B 173 -0.136 0.649 2.395 1.00 0.36 C ATOM 876 CE1 HIS B 173 -2.209 0.037 2.760 1.00 0.35 C ATOM 877 NE2 HIS B 173 -1.453 1.033 2.337 1.00 0.36 N ATOM 878 H HIS B 173 -0.099 -3.008 1.420 1.00 0.22 H ATOM 879 HA HIS B 173 2.011 -1.189 1.265 1.00 0.25 H ATOM 880 HB2 HIS B 173 0.668 -2.384 3.697 1.00 0.30 H ATOM 881 HB3 HIS B 173 1.764 -1.003 3.744 1.00 0.35 H ATOM 882 HD1 HIS B 173 -1.734 -1.836 3.432 1.00 0.44 H ATOM 883 HD2 HIS B 173 0.720 1.249 2.115 1.00 0.48 H ATOM 884 HE1 HIS B 173 -3.287 0.048 2.828 1.00 0.42 H ATOM 885 HE2 HIS B 173 -1.778 1.920 2.076 1.00 0.45 H ATOM 886 N LEU B 174 2.799 -4.003 2.807 1.00 0.24 N ATOM 887 CA LEU B 174 3.917 -4.849 3.204 1.00 0.27 C ATOM 888 C LEU B 174 4.826 -5.147 2.014 1.00 0.23 C ATOM 889 O LEU B 174 6.045 -4.999 2.101 1.00 0.24 O ATOM 890 CB LEU B 174 3.403 -6.155 3.808 1.00 0.33 C ATOM 891 CG LEU B 174 2.494 -5.992 5.028 1.00 0.40 C ATOM 892 CD1 LEU B 174 1.996 -7.346 5.507 1.00 0.48 C ATOM 893 CD2 LEU B 174 3.230 -5.268 6.146 1.00 0.47 C ATOM 894 H LEU B 174 1.883 -4.313 2.969 1.00 0.25 H ATOM 895 HA LEU B 174 4.486 -4.316 3.951 1.00 0.31 H ATOM 896 HB2 LEU B 174 2.853 -6.688 3.045 1.00 0.31 H ATOM 897 HB3 LEU B 174 4.253 -6.753 4.099 1.00 0.37 H ATOM 898 HG LEU B 174 1.635 -5.398 4.753 1.00 0.37 H ATOM 899 HD11 LEU B 174 2.838 -7.959 5.793 1.00 1.06 H ATOM 900 HD12 LEU B 174 1.452 -7.832 4.710 1.00 1.11 H ATOM 901 HD13 LEU B 174 1.344 -7.210 6.356 1.00 1.16 H ATOM 902 HD21 LEU B 174 4.100 -5.839 6.435 1.00 1.16 H ATOM 903 HD22 LEU B 174 2.574 -5.157 6.996 1.00 1.05 H ATOM 904 HD23 LEU B 174 3.540 -4.292 5.801 1.00 1.18 H ATOM 905 N LEU B 175 4.226 -5.570 0.906 1.00 0.22 N ATOM 906 CA LEU B 175 4.984 -5.891 -0.299 1.00 0.23 C ATOM 907 C LEU B 175 5.719 -4.665 -0.832 1.00 0.21 C ATOM 908 O LEU B 175 6.879 -4.753 -1.232 1.00 0.23 O ATOM 909 CB LEU B 175 4.058 -6.455 -1.380 1.00 0.27 C ATOM 910 CG LEU B 175 3.412 -7.800 -1.043 1.00 0.32 C ATOM 911 CD1 LEU B 175 2.524 -8.269 -2.184 1.00 0.38 C ATOM 912 CD2 LEU B 175 4.480 -8.839 -0.734 1.00 0.38 C ATOM 913 H LEU B 175 3.250 -5.670 0.899 1.00 0.23 H ATOM 914 HA LEU B 175 5.713 -6.645 -0.038 1.00 0.24 H ATOM 915 HB2 LEU B 175 3.272 -5.737 -1.561 1.00 0.26 H ATOM 916 HB3 LEU B 175 4.630 -6.575 -2.288 1.00 0.32 H ATOM 917 HG LEU B 175 2.794 -7.686 -0.165 1.00 0.30 H ATOM 918 HD11 LEU B 175 2.069 -9.213 -1.921 1.00 1.06 H ATOM 919 HD12 LEU B 175 3.119 -8.394 -3.077 1.00 1.08 H ATOM 920 HD13 LEU B 175 1.753 -7.535 -2.365 1.00 1.01 H ATOM 921 HD21 LEU B 175 5.063 -8.515 0.115 1.00 1.04 H ATOM 922 HD22 LEU B 175 5.127 -8.956 -1.592 1.00 1.17 H ATOM 923 HD23 LEU B 175 4.009 -9.785 -0.509 1.00 0.97 H ATOM 924 N ALA B 176 5.040 -3.522 -0.835 1.00 0.21 N ATOM 925 CA ALA B 176 5.638 -2.283 -1.321 1.00 0.23 C ATOM 926 C ALA B 176 6.975 -2.019 -0.638 1.00 0.22 C ATOM 927 O ALA B 176 7.993 -1.803 -1.299 1.00 0.24 O ATOM 928 CB ALA B 176 4.688 -1.117 -1.095 1.00 0.26 C ATOM 929 H ALA B 176 4.118 -3.511 -0.502 1.00 0.22 H ATOM 930 HA ALA B 176 5.801 -2.386 -2.384 1.00 0.26 H ATOM 931 HB1 ALA B 176 4.523 -0.987 -0.036 1.00 1.06 H ATOM 932 HB2 ALA B 176 3.747 -1.320 -1.585 1.00 1.00 H ATOM 933 HB3 ALA B 176 5.120 -0.217 -1.506 1.00 1.08 H ATOM 934 N ILE B 177 6.966 -2.044 0.691 1.00 0.20 N ATOM 935 CA ILE B 177 8.178 -1.815 1.465 1.00 0.21 C ATOM 936 C ILE B 177 9.242 -2.845 1.113 1.00 0.21 C ATOM 937 O ILE B 177 10.418 -2.514 0.964 1.00 0.22 O ATOM 938 CB ILE B 177 7.899 -1.873 2.979 1.00 0.22 C ATOM 939 CG1 ILE B 177 6.767 -0.913 3.347 1.00 0.24 C ATOM 940 CG2 ILE B 177 9.159 -1.541 3.765 1.00 0.25 C ATOM 941 CD1 ILE B 177 6.472 -0.868 4.831 1.00 0.29 C ATOM 942 H ILE B 177 6.124 -2.222 1.160 1.00 0.20 H ATOM 943 HA ILE B 177 8.549 -0.828 1.222 1.00 0.22 H ATOM 944 HB ILE B 177 7.603 -2.880 3.229 1.00 0.22 H ATOM 945 HG12 ILE B 177 7.033 0.085 3.032 1.00 0.26 H ATOM 946 HG13 ILE B 177 5.865 -1.218 2.837 1.00 0.23 H ATOM 947 HG21 ILE B 177 9.927 -2.263 3.537 1.00 1.03 H ATOM 948 HG22 ILE B 177 8.940 -1.569 4.823 1.00 1.05 H ATOM 949 HG23 ILE B 177 9.501 -0.552 3.496 1.00 1.06 H ATOM 950 HD11 ILE B 177 6.175 -1.850 5.168 1.00 1.07 H ATOM 951 HD12 ILE B 177 5.673 -0.166 5.018 1.00 0.98 H ATOM 952 HD13 ILE B 177 7.357 -0.557 5.364 1.00 1.08 H ATOM 953 N GLY B 178 8.819 -4.098 0.977 1.00 0.21 N ATOM 954 CA GLY B 178 9.746 -5.161 0.637 1.00 0.23 C ATOM 955 C GLY B 178 10.438 -4.912 -0.687 1.00 0.23 C ATOM 956 O GLY B 178 11.649 -5.097 -0.808 1.00 0.26 O ATOM 957 H GLY B 178 7.871 -4.303 1.112 1.00 0.22 H ATOM 958 HA2 GLY B 178 10.493 -5.237 1.413 1.00 0.25 H ATOM 959 HA3 GLY B 178 9.204 -6.093 0.578 1.00 0.25 H ATOM 960 N LEU B 179 9.666 -4.490 -1.685 1.00 0.21 N ATOM 961 CA LEU B 179 10.213 -4.209 -3.005 1.00 0.23 C ATOM 962 C LEU B 179 11.332 -3.178 -2.910 1.00 0.24 C ATOM 963 O LEU B 179 12.416 -3.371 -3.457 1.00 0.28 O ATOM 964 CB LEU B 179 9.115 -3.702 -3.942 1.00 0.25 C ATOM 965 CG LEU B 179 8.039 -4.729 -4.296 1.00 0.27 C ATOM 966 CD1 LEU B 179 6.990 -4.109 -5.204 1.00 0.34 C ATOM 967 CD2 LEU B 179 8.666 -5.949 -4.956 1.00 0.33 C ATOM 968 H LEU B 179 8.707 -4.366 -1.528 1.00 0.21 H ATOM 969 HA LEU B 179 10.619 -5.127 -3.401 1.00 0.26 H ATOM 970 HB2 LEU B 179 8.635 -2.855 -3.474 1.00 0.27 H ATOM 971 HB3 LEU B 179 9.579 -3.370 -4.859 1.00 0.27 H ATOM 972 HG LEU B 179 7.549 -5.053 -3.390 1.00 0.28 H ATOM 973 HD11 LEU B 179 6.522 -3.277 -4.698 1.00 0.99 H ATOM 974 HD12 LEU B 179 6.242 -4.849 -5.448 1.00 1.01 H ATOM 975 HD13 LEU B 179 7.461 -3.759 -6.110 1.00 1.18 H ATOM 976 HD21 LEU B 179 9.205 -5.643 -5.840 1.00 1.05 H ATOM 977 HD22 LEU B 179 7.890 -6.648 -5.231 1.00 0.99 H ATOM 978 HD23 LEU B 179 9.347 -6.423 -4.264 1.00 1.14 H ATOM 979 N GLY B 180 11.058 -2.084 -2.208 1.00 0.23 N ATOM 980 CA GLY B 180 12.055 -1.042 -2.050 1.00 0.27 C ATOM 981 C GLY B 180 13.352 -1.569 -1.468 1.00 0.29 C ATOM 982 O GLY B 180 14.435 -1.263 -1.967 1.00 0.34 O ATOM 983 H GLY B 180 10.173 -1.982 -1.795 1.00 0.22 H ATOM 984 HA2 GLY B 180 12.258 -0.601 -3.016 1.00 0.31 H ATOM 985 HA3 GLY B 180 11.662 -0.279 -1.394 1.00 0.27 H ATOM 986 N ILE B 181 13.244 -2.368 -0.413 1.00 0.27 N ATOM 987 CA ILE B 181 14.418 -2.938 0.239 1.00 0.32 C ATOM 988 C ILE B 181 15.219 -3.804 -0.731 1.00 0.37 C ATOM 989 O ILE B 181 16.440 -3.687 -0.819 1.00 0.44 O ATOM 990 CB ILE B 181 14.021 -3.788 1.462 1.00 0.34 C ATOM 991 CG1 ILE B 181 13.213 -2.949 2.451 1.00 0.32 C ATOM 992 CG2 ILE B 181 15.262 -4.360 2.134 1.00 0.42 C ATOM 993 CD1 ILE B 181 12.677 -3.745 3.621 1.00 0.67 C ATOM 994 H ILE B 181 12.353 -2.581 -0.063 1.00 0.24 H ATOM 995 HA ILE B 181 15.040 -2.123 0.577 1.00 0.33 H ATOM 996 HB ILE B 181 13.415 -4.612 1.119 1.00 0.35 H ATOM 997 HG12 ILE B 181 13.840 -2.163 2.846 1.00 0.63 H ATOM 998 HG13 ILE B 181 12.372 -2.507 1.937 1.00 0.71 H ATOM 999 HG21 ILE B 181 14.967 -4.966 2.977 1.00 1.02 H ATOM 1000 HG22 ILE B 181 15.892 -3.552 2.475 1.00 1.12 H ATOM 1001 HG23 ILE B 181 15.806 -4.967 1.427 1.00 1.11 H ATOM 1002 HD11 ILE B 181 12.052 -4.546 3.255 1.00 1.31 H ATOM 1003 HD12 ILE B 181 12.096 -3.099 4.262 1.00 1.32 H ATOM 1004 HD13 ILE B 181 13.502 -4.160 4.181 1.00 1.18 H ATOM 1005 N TYR B 182 14.520 -4.672 -1.455 1.00 0.36 N ATOM 1006 CA TYR B 182 15.162 -5.560 -2.419 1.00 0.42 C ATOM 1007 C TYR B 182 16.023 -4.770 -3.401 1.00 0.45 C ATOM 1008 O TYR B 182 17.160 -5.145 -3.687 1.00 0.51 O ATOM 1009 CB TYR B 182 14.104 -6.365 -3.179 1.00 0.46 C ATOM 1010 CG TYR B 182 14.670 -7.246 -4.272 1.00 0.58 C ATOM 1011 CD1 TYR B 182 14.874 -6.750 -5.554 1.00 1.20 C ATOM 1012 CD2 TYR B 182 14.994 -8.574 -4.023 1.00 1.48 C ATOM 1013 CE1 TYR B 182 15.385 -7.552 -6.557 1.00 1.25 C ATOM 1014 CE2 TYR B 182 15.506 -9.382 -5.021 1.00 1.56 C ATOM 1015 CZ TYR B 182 15.699 -8.867 -6.285 1.00 0.83 C ATOM 1016 OH TYR B 182 16.208 -9.669 -7.281 1.00 0.97 O ATOM 1017 H TYR B 182 13.548 -4.716 -1.341 1.00 0.33 H ATOM 1018 HA TYR B 182 15.795 -6.241 -1.871 1.00 0.46 H ATOM 1019 HB2 TYR B 182 13.581 -7.002 -2.482 1.00 0.47 H ATOM 1020 HB3 TYR B 182 13.401 -5.683 -3.633 1.00 0.43 H ATOM 1021 HD1 TYR B 182 14.627 -5.719 -5.763 1.00 2.05 H ATOM 1022 HD2 TYR B 182 14.843 -8.974 -3.031 1.00 2.34 H ATOM 1023 HE1 TYR B 182 15.536 -7.148 -7.547 1.00 2.09 H ATOM 1024 HE2 TYR B 182 15.751 -10.411 -4.808 1.00 2.45 H ATOM 1025 HH TYR B 182 16.870 -9.184 -7.777 1.00 1.27 H ATOM 1026 N ILE B 183 15.470 -3.681 -3.922 1.00 0.44 N ATOM 1027 CA ILE B 183 16.188 -2.841 -4.872 1.00 0.50 C ATOM 1028 C ILE B 183 17.435 -2.226 -4.242 1.00 0.52 C ATOM 1029 O ILE B 183 18.525 -2.288 -4.809 1.00 0.59 O ATOM 1030 CB ILE B 183 15.290 -1.713 -5.412 1.00 0.55 C ATOM 1031 CG1 ILE B 183 14.015 -2.297 -6.024 1.00 0.59 C ATOM 1032 CG2 ILE B 183 16.045 -0.883 -6.440 1.00 0.64 C ATOM 1033 CD1 ILE B 183 13.034 -1.248 -6.500 1.00 0.83 C ATOM 1034 H ILE B 183 14.558 -3.436 -3.660 1.00 0.41 H ATOM 1035 HA ILE B 183 16.488 -3.462 -5.703 1.00 0.55 H ATOM 1036 HB ILE B 183 15.024 -1.066 -4.590 1.00 0.53 H ATOM 1037 HG12 ILE B 183 14.279 -2.911 -6.871 1.00 0.97 H ATOM 1038 HG13 ILE B 183 13.517 -2.907 -5.285 1.00 0.98 H ATOM 1039 HG21 ILE B 183 15.403 -0.096 -6.809 1.00 1.13 H ATOM 1040 HG22 ILE B 183 16.347 -1.516 -7.262 1.00 1.19 H ATOM 1041 HG23 ILE B 183 16.920 -0.449 -5.981 1.00 1.31 H ATOM 1042 HD11 ILE B 183 12.161 -1.733 -6.912 1.00 1.55 H ATOM 1043 HD12 ILE B 183 13.499 -0.639 -7.261 1.00 1.24 H ATOM 1044 HD13 ILE B 183 12.741 -0.625 -5.668 1.00 1.38 H ATOM 1045 N GLY B 184 17.267 -1.634 -3.063 1.00 0.50 N ATOM 1046 CA GLY B 184 18.383 -1.004 -2.382 1.00 0.57 C ATOM 1047 C GLY B 184 19.520 -1.963 -2.082 1.00 0.62 C ATOM 1048 O GLY B 184 20.671 -1.695 -2.427 1.00 0.69 O ATOM 1049 H GLY B 184 16.378 -1.625 -2.653 1.00 0.47 H ATOM 1050 HA2 GLY B 184 18.761 -0.204 -3.001 1.00 0.63 H ATOM 1051 HA3 GLY B 184 18.030 -0.584 -1.452 1.00 0.57 H ATOM 1052 N ARG B 185 19.202 -3.082 -1.439 1.00 0.62 N ATOM 1053 CA ARG B 185 20.214 -4.074 -1.088 1.00 0.72 C ATOM 1054 C ARG B 185 20.877 -4.658 -2.334 1.00 0.79 C ATOM 1055 O ARG B 185 22.085 -4.901 -2.348 1.00 0.88 O ATOM 1056 CB ARG B 185 19.596 -5.188 -0.241 1.00 0.77 C ATOM 1057 CG ARG B 185 18.618 -6.067 -0.997 1.00 0.72 C ATOM 1058 CD ARG B 185 19.311 -7.276 -1.603 1.00 1.02 C ATOM 1059 NE ARG B 185 20.013 -8.063 -0.594 1.00 1.43 N ATOM 1060 CZ ARG B 185 20.914 -8.995 -0.880 1.00 2.03 C ATOM 1061 NH1 ARG B 185 21.221 -9.258 -2.143 1.00 2.27 N ATOM 1062 NH2 ARG B 185 21.509 -9.667 0.096 1.00 2.56 N ATOM 1063 H ARG B 185 18.266 -3.245 -1.195 1.00 0.57 H ATOM 1064 HA ARG B 185 20.970 -3.572 -0.502 1.00 0.77 H ATOM 1065 HB2 ARG B 185 20.388 -5.816 0.140 1.00 0.90 H ATOM 1066 HB3 ARG B 185 19.071 -4.744 0.591 1.00 0.76 H ATOM 1067 HG2 ARG B 185 17.856 -6.405 -0.314 1.00 0.82 H ATOM 1068 HG3 ARG B 185 18.166 -5.488 -1.788 1.00 1.03 H ATOM 1069 HD2 ARG B 185 18.570 -7.899 -2.080 1.00 0.99 H ATOM 1070 HD3 ARG B 185 20.023 -6.936 -2.341 1.00 1.41 H ATOM 1071 HE ARG B 185 19.802 -7.885 0.347 1.00 1.46 H ATOM 1072 HH11 ARG B 185 20.775 -8.753 -2.881 1.00 2.07 H ATOM 1073 HH12 ARG B 185 21.900 -9.961 -2.356 1.00 2.77 H ATOM 1074 HH21 ARG B 185 21.280 -9.471 1.049 1.00 2.57 H ATOM 1075 HH22 ARG B 185 22.187 -10.368 -0.122 1.00 3.03 H ATOM 1076 N ARG B 186 20.086 -4.882 -3.381 1.00 0.79 N ATOM 1077 CA ARG B 186 20.609 -5.436 -4.627 1.00 0.88 C ATOM 1078 C ARG B 186 21.674 -4.526 -5.228 1.00 0.95 C ATOM 1079 O ARG B 186 22.671 -4.998 -5.776 1.00 1.08 O ATOM 1080 CB ARG B 186 19.477 -5.647 -5.637 1.00 0.90 C ATOM 1081 CG ARG B 186 18.715 -6.948 -5.437 1.00 1.29 C ATOM 1082 CD ARG B 186 19.599 -8.158 -5.702 1.00 1.64 C ATOM 1083 NE ARG B 186 18.876 -9.414 -5.523 1.00 2.30 N ATOM 1084 CZ ARG B 186 19.450 -10.611 -5.595 1.00 2.97 C ATOM 1085 NH1 ARG B 186 20.749 -10.712 -5.841 1.00 3.23 N ATOM 1086 NH2 ARG B 186 18.724 -11.707 -5.419 1.00 3.82 N ATOM 1087 H ARG B 186 19.131 -4.669 -3.314 1.00 0.75 H ATOM 1088 HA ARG B 186 21.057 -6.392 -4.400 1.00 0.97 H ATOM 1089 HB2 ARG B 186 18.777 -4.830 -5.552 1.00 1.45 H ATOM 1090 HB3 ARG B 186 19.895 -5.651 -6.633 1.00 1.29 H ATOM 1091 HG2 ARG B 186 18.358 -6.992 -4.419 1.00 1.89 H ATOM 1092 HG3 ARG B 186 17.877 -6.971 -6.116 1.00 1.87 H ATOM 1093 HD2 ARG B 186 19.964 -8.106 -6.717 1.00 1.96 H ATOM 1094 HD3 ARG B 186 20.436 -8.134 -5.018 1.00 2.11 H ATOM 1095 HE ARG B 186 17.915 -9.362 -5.341 1.00 2.67 H ATOM 1096 HH11 ARG B 186 21.299 -9.888 -5.974 1.00 3.07 H ATOM 1097 HH12 ARG B 186 21.179 -11.614 -5.892 1.00 3.90 H ATOM 1098 HH21 ARG B 186 17.745 -11.634 -5.233 1.00 4.14 H ATOM 1099 HH22 ARG B 186 19.157 -12.607 -5.474 1.00 4.35 H ATOM 1100 N LEU B 187 21.460 -3.218 -5.121 1.00 0.93 N ATOM 1101 CA LEU B 187 22.403 -2.243 -5.656 1.00 1.07 C ATOM 1102 C LEU B 187 23.708 -2.260 -4.871 1.00 1.13 C ATOM 1103 O LEU B 187 24.786 -2.429 -5.441 1.00 1.37 O ATOM 1104 CB LEU B 187 21.791 -0.841 -5.622 1.00 1.20 C ATOM 1105 CG LEU B 187 20.576 -0.644 -6.529 1.00 1.42 C ATOM 1106 CD1 LEU B 187 19.941 0.716 -6.281 1.00 1.72 C ATOM 1107 CD2 LEU B 187 20.974 -0.791 -7.989 1.00 1.60 C ATOM 1108 H LEU B 187 20.648 -2.902 -4.672 1.00 0.87 H ATOM 1109 HA LEU B 187 22.610 -2.510 -6.677 1.00 1.22 H ATOM 1110 HB2 LEU B 187 21.495 -0.625 -4.605 1.00 1.21 H ATOM 1111 HB3 LEU B 187 22.550 -0.133 -5.916 1.00 1.28 H ATOM 1112 HG LEU B 187 19.840 -1.402 -6.304 1.00 1.37 H ATOM 1113 HD11 LEU B 187 20.666 1.492 -6.474 1.00 2.00 H ATOM 1114 HD12 LEU B 187 19.611 0.777 -5.255 1.00 2.07 H ATOM 1115 HD13 LEU B 187 19.094 0.843 -6.940 1.00 2.13 H ATOM 1116 HD21 LEU B 187 20.104 -0.659 -8.615 1.00 2.00 H ATOM 1117 HD22 LEU B 187 21.390 -1.774 -8.152 1.00 1.95 H ATOM 1118 HD23 LEU B 187 21.712 -0.043 -8.238 1.00 1.87 H ATOM 1119 N THR B 188 23.601 -2.084 -3.561 1.00 1.14 N ATOM 1120 CA THR B 188 24.772 -2.077 -2.693 1.00 1.37 C ATOM 1121 C THR B 188 25.315 -3.486 -2.491 1.00 1.56 C ATOM 1122 O THR B 188 24.878 -4.157 -1.532 1.00 1.97 O ATOM 1123 CB THR B 188 24.448 -1.463 -1.319 1.00 1.53 C ATOM 1124 OG1 THR B 188 23.469 -2.262 -0.644 1.00 2.17 O ATOM 1125 CG2 THR B 188 23.930 -0.040 -1.471 1.00 1.63 C ATOM 1126 OXT THR B 188 26.172 -3.909 -3.295 1.00 2.16 O ATOM 1127 H THR B 188 22.713 -1.956 -3.169 1.00 1.13 H ATOM 1128 HA THR B 188 25.532 -1.472 -3.164 1.00 1.83 H ATOM 1129 HB THR B 188 25.352 -1.439 -0.730 1.00 2.05 H ATOM 1130 HG1 THR B 188 23.911 -2.895 -0.074 1.00 2.56 H ATOM 1131 HG21 THR B 188 24.678 0.565 -1.962 1.00 1.97 H ATOM 1132 HG22 THR B 188 23.717 0.372 -0.496 1.00 2.09 H ATOM 1133 HG23 THR B 188 23.027 -0.046 -2.064 1.00 2.01 H TER 1134 THR B 188