ATOM 1 N GLY A 154 -25.928 4.782 -5.860 1.00 7.13 N ATOM 2 CA GLY A 154 -24.594 5.413 -5.667 1.00 6.87 C ATOM 3 C GLY A 154 -24.231 5.567 -4.202 1.00 6.46 C ATOM 4 O GLY A 154 -25.014 5.211 -3.322 1.00 6.66 O ATOM 5 H1 GLY A 154 -25.946 3.840 -5.418 1.00 7.11 H ATOM 6 H2 GLY A 154 -26.132 4.679 -6.875 1.00 7.46 H ATOM 7 H3 GLY A 154 -26.668 5.370 -5.427 1.00 7.32 H ATOM 8 HA2 GLY A 154 -23.845 4.801 -6.149 1.00 7.02 H ATOM 9 HA3 GLY A 154 -24.598 6.388 -6.130 1.00 7.11 H ATOM 10 N GLY A 155 -23.043 6.101 -3.942 1.00 6.07 N ATOM 11 CA GLY A 155 -22.598 6.289 -2.573 1.00 5.79 C ATOM 12 C GLY A 155 -23.035 7.624 -1.997 1.00 5.77 C ATOM 13 O GLY A 155 -23.246 8.586 -2.735 1.00 5.89 O ATOM 14 H GLY A 155 -22.463 6.368 -4.685 1.00 6.10 H ATOM 15 HA2 GLY A 155 -23.004 5.497 -1.962 1.00 6.09 H ATOM 16 HA3 GLY A 155 -21.521 6.234 -2.546 1.00 5.42 H ATOM 17 N ILE A 156 -23.167 7.681 -0.676 1.00 5.76 N ATOM 18 CA ILE A 156 -23.578 8.908 -0.001 1.00 5.93 C ATOM 19 C ILE A 156 -22.471 9.955 -0.050 1.00 5.47 C ATOM 20 O ILE A 156 -22.671 11.062 -0.550 1.00 5.66 O ATOM 21 CB ILE A 156 -23.951 8.645 1.471 1.00 6.19 C ATOM 22 CG1 ILE A 156 -25.005 7.540 1.567 1.00 6.65 C ATOM 23 CG2 ILE A 156 -24.456 9.923 2.123 1.00 6.57 C ATOM 24 CD1 ILE A 156 -25.399 7.204 2.990 1.00 7.47 C ATOM 25 H ILE A 156 -22.984 6.881 -0.141 1.00 5.75 H ATOM 26 HA ILE A 156 -24.450 9.294 -0.510 1.00 6.33 H ATOM 27 HB ILE A 156 -23.061 8.331 1.993 1.00 5.87 H ATOM 28 HG12 ILE A 156 -25.895 7.853 1.042 1.00 6.74 H ATOM 29 HG13 ILE A 156 -24.618 6.641 1.109 1.00 6.56 H ATOM 30 HG21 ILE A 156 -23.684 10.678 2.083 1.00 6.90 H ATOM 31 HG22 ILE A 156 -24.712 9.725 3.154 1.00 6.65 H ATOM 32 HG23 ILE A 156 -25.331 10.275 1.597 1.00 6.72 H ATOM 33 HD11 ILE A 156 -26.131 6.411 2.983 1.00 7.71 H ATOM 34 HD12 ILE A 156 -25.819 8.080 3.463 1.00 7.83 H ATOM 35 HD13 ILE A 156 -24.525 6.883 3.539 1.00 7.71 H ATOM 36 N PHE A 157 -21.305 9.596 0.474 1.00 4.98 N ATOM 37 CA PHE A 157 -20.161 10.500 0.494 1.00 4.58 C ATOM 38 C PHE A 157 -19.511 10.585 -0.882 1.00 4.34 C ATOM 39 O PHE A 157 -19.407 11.665 -1.463 1.00 4.45 O ATOM 40 CB PHE A 157 -19.132 10.028 1.523 1.00 4.32 C ATOM 41 CG PHE A 157 -19.654 10.008 2.931 1.00 4.64 C ATOM 42 CD1 PHE A 157 -20.432 8.954 3.380 1.00 5.07 C ATOM 43 CD2 PHE A 157 -19.366 11.044 3.806 1.00 4.83 C ATOM 44 CE1 PHE A 157 -20.914 8.931 4.675 1.00 5.44 C ATOM 45 CE2 PHE A 157 -19.845 11.027 5.102 1.00 5.16 C ATOM 46 CZ PHE A 157 -20.619 9.969 5.538 1.00 5.37 C ATOM 47 H PHE A 157 -21.210 8.699 0.857 1.00 4.96 H ATOM 48 HA PHE A 157 -20.516 11.480 0.775 1.00 4.78 H ATOM 49 HB2 PHE A 157 -18.817 9.027 1.272 1.00 4.23 H ATOM 50 HB3 PHE A 157 -18.276 10.687 1.492 1.00 4.07 H ATOM 51 HD1 PHE A 157 -20.664 8.141 2.705 1.00 5.31 H ATOM 52 HD2 PHE A 157 -18.761 11.871 3.467 1.00 4.94 H ATOM 53 HE1 PHE A 157 -21.519 8.102 5.012 1.00 5.97 H ATOM 54 HE2 PHE A 157 -19.613 11.839 5.775 1.00 5.47 H ATOM 55 HZ PHE A 157 -20.994 9.953 6.550 1.00 5.69 H ATOM 56 N SER A 158 -19.081 9.437 -1.397 1.00 4.12 N ATOM 57 CA SER A 158 -18.438 9.369 -2.705 1.00 4.02 C ATOM 58 C SER A 158 -17.271 10.352 -2.801 1.00 3.76 C ATOM 59 O SER A 158 -16.124 9.990 -2.541 1.00 3.52 O ATOM 60 CB SER A 158 -19.456 9.640 -3.816 1.00 4.46 C ATOM 61 OG SER A 158 -18.828 9.682 -5.087 1.00 4.61 O ATOM 62 H SER A 158 -19.200 8.611 -0.883 1.00 4.12 H ATOM 63 HA SER A 158 -18.052 8.367 -2.826 1.00 3.92 H ATOM 64 HB2 SER A 158 -20.196 8.855 -3.821 1.00 4.58 H ATOM 65 HB3 SER A 158 -19.941 10.588 -3.636 1.00 4.91 H ATOM 66 HG SER A 158 -18.385 8.848 -5.252 1.00 4.86 H ATOM 67 N ALA A 159 -17.565 11.593 -3.173 1.00 3.90 N ATOM 68 CA ALA A 159 -16.532 12.615 -3.300 1.00 3.72 C ATOM 69 C ALA A 159 -15.795 12.834 -1.981 1.00 3.49 C ATOM 70 O ALA A 159 -14.579 12.666 -1.907 1.00 3.16 O ATOM 71 CB ALA A 159 -17.142 13.921 -3.787 1.00 4.05 C ATOM 72 H ALA A 159 -18.495 11.829 -3.364 1.00 4.18 H ATOM 73 HA ALA A 159 -15.824 12.279 -4.043 1.00 3.56 H ATOM 74 HB1 ALA A 159 -17.844 14.286 -3.053 1.00 4.28 H ATOM 75 HB2 ALA A 159 -17.653 13.751 -4.724 1.00 4.34 H ATOM 76 HB3 ALA A 159 -16.358 14.650 -3.932 1.00 4.12 H ATOM 77 N GLU A 160 -16.542 13.205 -0.944 1.00 3.73 N ATOM 78 CA GLU A 160 -15.963 13.463 0.373 1.00 3.65 C ATOM 79 C GLU A 160 -15.193 12.256 0.900 1.00 3.31 C ATOM 80 O GLU A 160 -14.280 12.401 1.714 1.00 3.18 O ATOM 81 CB GLU A 160 -17.060 13.849 1.366 1.00 4.04 C ATOM 82 CG GLU A 160 -16.533 14.194 2.750 1.00 4.66 C ATOM 83 CD GLU A 160 -17.632 14.628 3.700 1.00 5.01 C ATOM 84 OE1 GLU A 160 -17.993 15.824 3.684 1.00 5.46 O ATOM 85 OE2 GLU A 160 -18.131 13.772 4.459 1.00 5.23 O ATOM 86 H GLU A 160 -17.509 13.310 -1.067 1.00 4.00 H ATOM 87 HA GLU A 160 -15.278 14.291 0.275 1.00 3.59 H ATOM 88 HB2 GLU A 160 -17.592 14.707 0.982 1.00 4.27 H ATOM 89 HB3 GLU A 160 -17.749 13.022 1.463 1.00 3.95 H ATOM 90 HG2 GLU A 160 -16.044 13.325 3.162 1.00 4.96 H ATOM 91 HG3 GLU A 160 -15.818 14.999 2.658 1.00 4.99 H ATOM 92 N PHE A 161 -15.561 11.066 0.439 1.00 3.23 N ATOM 93 CA PHE A 161 -14.901 9.842 0.881 1.00 2.95 C ATOM 94 C PHE A 161 -13.696 9.508 0.006 1.00 2.57 C ATOM 95 O PHE A 161 -12.594 9.288 0.508 1.00 2.28 O ATOM 96 CB PHE A 161 -15.888 8.672 0.873 1.00 3.11 C ATOM 97 CG PHE A 161 -15.256 7.352 1.212 1.00 2.87 C ATOM 98 CD1 PHE A 161 -15.052 6.985 2.532 1.00 3.09 C ATOM 99 CD2 PHE A 161 -14.863 6.481 0.209 1.00 2.82 C ATOM 100 CE1 PHE A 161 -14.467 5.772 2.846 1.00 2.88 C ATOM 101 CE2 PHE A 161 -14.279 5.267 0.516 1.00 2.72 C ATOM 102 CZ PHE A 161 -14.081 4.912 1.836 1.00 2.54 C ATOM 103 H PHE A 161 -16.294 11.009 -0.210 1.00 3.40 H ATOM 104 HA PHE A 161 -14.560 10.000 1.893 1.00 2.95 H ATOM 105 HB2 PHE A 161 -16.668 8.862 1.595 1.00 3.40 H ATOM 106 HB3 PHE A 161 -16.328 8.588 -0.111 1.00 3.18 H ATOM 107 HD1 PHE A 161 -15.354 7.656 3.321 1.00 3.62 H ATOM 108 HD2 PHE A 161 -15.019 6.756 -0.823 1.00 3.14 H ATOM 109 HE1 PHE A 161 -14.314 5.497 3.879 1.00 3.24 H ATOM 110 HE2 PHE A 161 -13.978 4.595 -0.275 1.00 3.05 H ATOM 111 HZ PHE A 161 -13.624 3.963 2.080 1.00 2.46 H ATOM 112 N LEU A 162 -13.912 9.473 -1.304 1.00 2.64 N ATOM 113 CA LEU A 162 -12.850 9.150 -2.249 1.00 2.41 C ATOM 114 C LEU A 162 -11.710 10.165 -2.190 1.00 2.23 C ATOM 115 O LEU A 162 -10.542 9.801 -2.327 1.00 1.96 O ATOM 116 CB LEU A 162 -13.412 9.078 -3.670 1.00 2.72 C ATOM 117 CG LEU A 162 -14.430 7.961 -3.906 1.00 2.97 C ATOM 118 CD1 LEU A 162 -14.935 7.995 -5.340 1.00 3.35 C ATOM 119 CD2 LEU A 162 -13.818 6.606 -3.586 1.00 2.73 C ATOM 120 H LEU A 162 -14.809 9.670 -1.644 1.00 2.92 H ATOM 121 HA LEU A 162 -12.459 8.180 -1.982 1.00 2.21 H ATOM 122 HB2 LEU A 162 -13.885 10.023 -3.894 1.00 2.95 H ATOM 123 HB3 LEU A 162 -12.589 8.936 -4.353 1.00 2.61 H ATOM 124 HG LEU A 162 -15.276 8.109 -3.251 1.00 3.13 H ATOM 125 HD11 LEU A 162 -15.410 8.946 -5.531 1.00 3.64 H ATOM 126 HD12 LEU A 162 -15.650 7.199 -5.489 1.00 3.71 H ATOM 127 HD13 LEU A 162 -14.105 7.864 -6.018 1.00 3.37 H ATOM 128 HD21 LEU A 162 -12.959 6.440 -4.220 1.00 2.81 H ATOM 129 HD22 LEU A 162 -14.549 5.831 -3.760 1.00 2.76 H ATOM 130 HD23 LEU A 162 -13.511 6.585 -2.550 1.00 3.01 H ATOM 131 N LYS A 163 -12.048 11.434 -1.985 1.00 2.45 N ATOM 132 CA LYS A 163 -11.042 12.484 -1.919 1.00 2.39 C ATOM 133 C LYS A 163 -10.001 12.184 -0.846 1.00 2.08 C ATOM 134 O LYS A 163 -8.847 12.600 -0.954 1.00 1.99 O ATOM 135 CB LYS A 163 -11.700 13.837 -1.653 1.00 2.73 C ATOM 136 CG LYS A 163 -12.419 13.924 -0.318 1.00 3.30 C ATOM 137 CD LYS A 163 -12.985 15.312 -0.085 1.00 3.60 C ATOM 138 CE LYS A 163 -13.874 15.755 -1.238 1.00 3.55 C ATOM 139 NZ LYS A 163 -14.525 17.066 -0.966 1.00 3.93 N ATOM 140 H LYS A 163 -12.991 11.672 -1.875 1.00 2.70 H ATOM 141 HA LYS A 163 -10.546 12.521 -2.878 1.00 2.40 H ATOM 142 HB2 LYS A 163 -10.942 14.600 -1.678 1.00 2.88 H ATOM 143 HB3 LYS A 163 -12.419 14.034 -2.437 1.00 2.98 H ATOM 144 HG2 LYS A 163 -13.225 13.209 -0.304 1.00 3.68 H ATOM 145 HG3 LYS A 163 -11.722 13.697 0.472 1.00 3.65 H ATOM 146 HD2 LYS A 163 -13.566 15.302 0.823 1.00 4.10 H ATOM 147 HD3 LYS A 163 -12.167 16.010 0.016 1.00 3.83 H ATOM 148 HE2 LYS A 163 -13.268 15.844 -2.128 1.00 3.48 H ATOM 149 HE3 LYS A 163 -14.638 15.008 -1.397 1.00 3.86 H ATOM 150 HZ1 LYS A 163 -13.802 17.802 -0.826 1.00 4.22 H ATOM 151 HZ2 LYS A 163 -15.110 17.004 -0.109 1.00 4.17 H ATOM 152 HZ3 LYS A 163 -15.130 17.339 -1.766 1.00 4.14 H ATOM 153 N VAL A 164 -10.413 11.461 0.191 1.00 2.04 N ATOM 154 CA VAL A 164 -9.509 11.104 1.277 1.00 1.90 C ATOM 155 C VAL A 164 -9.325 9.592 1.370 1.00 1.69 C ATOM 156 O VAL A 164 -8.976 9.063 2.424 1.00 1.85 O ATOM 157 CB VAL A 164 -10.018 11.630 2.633 1.00 2.27 C ATOM 158 CG1 VAL A 164 -9.877 13.143 2.708 1.00 2.48 C ATOM 159 CG2 VAL A 164 -11.461 11.210 2.856 1.00 2.51 C ATOM 160 H VAL A 164 -11.344 11.162 0.225 1.00 2.18 H ATOM 161 HA VAL A 164 -8.549 11.561 1.076 1.00 1.80 H ATOM 162 HB VAL A 164 -9.414 11.195 3.415 1.00 2.30 H ATOM 163 HG11 VAL A 164 -10.413 13.596 1.889 1.00 2.63 H ATOM 164 HG12 VAL A 164 -8.833 13.411 2.648 1.00 2.60 H ATOM 165 HG13 VAL A 164 -10.285 13.496 3.645 1.00 2.92 H ATOM 166 HG21 VAL A 164 -12.083 11.625 2.075 1.00 2.86 H ATOM 167 HG22 VAL A 164 -11.798 11.573 3.815 1.00 2.81 H ATOM 168 HG23 VAL A 164 -11.529 10.132 2.835 1.00 2.64 H ATOM 169 N PHE A 165 -9.563 8.902 0.258 1.00 1.49 N ATOM 170 CA PHE A 165 -9.422 7.450 0.216 1.00 1.32 C ATOM 171 C PHE A 165 -8.627 7.019 -1.012 1.00 1.13 C ATOM 172 O PHE A 165 -7.751 6.158 -0.925 1.00 0.96 O ATOM 173 CB PHE A 165 -10.798 6.781 0.205 1.00 1.48 C ATOM 174 CG PHE A 165 -10.736 5.281 0.293 1.00 1.40 C ATOM 175 CD1 PHE A 165 -10.516 4.656 1.510 1.00 2.06 C ATOM 176 CD2 PHE A 165 -10.897 4.499 -0.839 1.00 1.57 C ATOM 177 CE1 PHE A 165 -10.458 3.278 1.596 1.00 2.08 C ATOM 178 CE2 PHE A 165 -10.841 3.121 -0.759 1.00 1.61 C ATOM 179 CZ PHE A 165 -10.620 2.509 0.460 1.00 1.47 C ATOM 180 H PHE A 165 -9.840 9.379 -0.551 1.00 1.59 H ATOM 181 HA PHE A 165 -8.888 7.143 1.102 1.00 1.31 H ATOM 182 HB2 PHE A 165 -11.372 7.139 1.046 1.00 1.63 H ATOM 183 HB3 PHE A 165 -11.310 7.040 -0.710 1.00 1.57 H ATOM 184 HD1 PHE A 165 -10.389 5.257 2.399 1.00 2.84 H ATOM 185 HD2 PHE A 165 -11.069 4.976 -1.792 1.00 2.20 H ATOM 186 HE1 PHE A 165 -10.286 2.803 2.550 1.00 2.86 H ATOM 187 HE2 PHE A 165 -10.968 2.522 -1.649 1.00 2.27 H ATOM 188 HZ PHE A 165 -10.575 1.432 0.525 1.00 1.56 H ATOM 189 N LEU A 166 -8.938 7.622 -2.154 1.00 1.25 N ATOM 190 CA LEU A 166 -8.255 7.300 -3.400 1.00 1.22 C ATOM 191 C LEU A 166 -6.779 7.693 -3.347 1.00 1.03 C ATOM 192 O LEU A 166 -5.905 6.847 -3.537 1.00 0.95 O ATOM 193 CB LEU A 166 -8.948 7.980 -4.585 1.00 1.49 C ATOM 194 CG LEU A 166 -10.376 7.506 -4.856 1.00 1.76 C ATOM 195 CD1 LEU A 166 -10.952 8.216 -6.073 1.00 2.04 C ATOM 196 CD2 LEU A 166 -10.407 5.997 -5.051 1.00 1.79 C ATOM 197 H LEU A 166 -9.645 8.301 -2.159 1.00 1.43 H ATOM 198 HA LEU A 166 -8.315 6.230 -3.535 1.00 1.22 H ATOM 199 HB2 LEU A 166 -8.976 9.043 -4.397 1.00 1.53 H ATOM 200 HB3 LEU A 166 -8.359 7.804 -5.471 1.00 1.52 H ATOM 201 HG LEU A 166 -10.997 7.747 -4.005 1.00 1.79 H ATOM 202 HD11 LEU A 166 -11.980 7.914 -6.212 1.00 2.29 H ATOM 203 HD12 LEU A 166 -10.379 7.952 -6.948 1.00 2.46 H ATOM 204 HD13 LEU A 166 -10.909 9.284 -5.921 1.00 2.24 H ATOM 205 HD21 LEU A 166 -10.059 5.512 -4.152 1.00 2.08 H ATOM 206 HD22 LEU A 166 -9.767 5.728 -5.877 1.00 2.15 H ATOM 207 HD23 LEU A 166 -11.419 5.682 -5.262 1.00 1.96 H ATOM 208 N PRO A 167 -6.469 8.978 -3.085 1.00 1.04 N ATOM 209 CA PRO A 167 -5.080 9.443 -3.013 1.00 0.94 C ATOM 210 C PRO A 167 -4.302 8.754 -1.898 1.00 0.80 C ATOM 211 O PRO A 167 -3.093 8.550 -2.004 1.00 0.85 O ATOM 212 CB PRO A 167 -5.207 10.945 -2.731 1.00 1.03 C ATOM 213 CG PRO A 167 -6.579 11.120 -2.177 1.00 1.28 C ATOM 214 CD PRO A 167 -7.426 10.072 -2.839 1.00 1.26 C ATOM 215 HA PRO A 167 -4.566 9.293 -3.952 1.00 0.97 H ATOM 216 HB2 PRO A 167 -4.452 11.245 -2.020 1.00 1.08 H ATOM 217 HB3 PRO A 167 -5.080 11.497 -3.651 1.00 1.01 H ATOM 218 HG2 PRO A 167 -6.563 10.972 -1.107 1.00 1.46 H ATOM 219 HG3 PRO A 167 -6.947 12.106 -2.416 1.00 1.53 H ATOM 220 HD2 PRO A 167 -8.218 9.758 -2.178 1.00 1.37 H ATOM 221 HD3 PRO A 167 -7.830 10.448 -3.766 1.00 1.48 H ATOM 222 N SER A 168 -5.006 8.394 -0.828 1.00 0.76 N ATOM 223 CA SER A 168 -4.383 7.725 0.308 1.00 0.70 C ATOM 224 C SER A 168 -3.689 6.441 -0.130 1.00 0.57 C ATOM 225 O SER A 168 -2.584 6.135 0.317 1.00 0.51 O ATOM 226 CB SER A 168 -5.430 7.409 1.378 1.00 0.82 C ATOM 227 OG SER A 168 -6.052 8.591 1.850 1.00 1.39 O ATOM 228 H SER A 168 -5.966 8.584 -0.803 1.00 0.85 H ATOM 229 HA SER A 168 -3.646 8.394 0.726 1.00 0.73 H ATOM 230 HB2 SER A 168 -6.188 6.765 0.957 1.00 1.22 H ATOM 231 HB3 SER A 168 -4.955 6.909 2.208 1.00 1.49 H ATOM 232 HG SER A 168 -6.960 8.401 2.094 1.00 1.77 H ATOM 233 N LEU A 169 -4.347 5.690 -1.007 1.00 0.58 N ATOM 234 CA LEU A 169 -3.795 4.436 -1.505 1.00 0.51 C ATOM 235 C LEU A 169 -2.486 4.675 -2.252 1.00 0.41 C ATOM 236 O LEU A 169 -1.498 3.975 -2.032 1.00 0.36 O ATOM 237 CB LEU A 169 -4.805 3.737 -2.417 1.00 0.64 C ATOM 238 CG LEU A 169 -6.150 3.417 -1.765 1.00 0.77 C ATOM 239 CD1 LEU A 169 -7.061 2.692 -2.743 1.00 1.07 C ATOM 240 CD2 LEU A 169 -5.945 2.588 -0.507 1.00 0.81 C ATOM 241 H LEU A 169 -5.225 5.986 -1.328 1.00 0.67 H ATOM 242 HA LEU A 169 -3.596 3.803 -0.653 1.00 0.50 H ATOM 243 HB2 LEU A 169 -4.983 4.372 -3.274 1.00 0.71 H ATOM 244 HB3 LEU A 169 -4.367 2.811 -2.761 1.00 0.64 H ATOM 245 HG LEU A 169 -6.633 4.341 -1.482 1.00 0.95 H ATOM 246 HD11 LEU A 169 -6.603 1.759 -3.038 1.00 1.46 H ATOM 247 HD12 LEU A 169 -7.215 3.308 -3.615 1.00 1.50 H ATOM 248 HD13 LEU A 169 -8.011 2.493 -2.270 1.00 1.67 H ATOM 249 HD21 LEU A 169 -5.359 3.151 0.204 1.00 1.35 H ATOM 250 HD22 LEU A 169 -5.426 1.675 -0.757 1.00 1.33 H ATOM 251 HD23 LEU A 169 -6.904 2.349 -0.073 1.00 1.26 H ATOM 252 N LEU A 170 -2.484 5.672 -3.132 1.00 0.46 N ATOM 253 CA LEU A 170 -1.292 5.998 -3.911 1.00 0.47 C ATOM 254 C LEU A 170 -0.141 6.415 -3.003 1.00 0.38 C ATOM 255 O LEU A 170 0.983 5.935 -3.149 1.00 0.39 O ATOM 256 CB LEU A 170 -1.593 7.114 -4.914 1.00 0.60 C ATOM 257 CG LEU A 170 -2.458 6.705 -6.109 1.00 0.73 C ATOM 258 CD1 LEU A 170 -3.766 6.085 -5.644 1.00 0.88 C ATOM 259 CD2 LEU A 170 -2.725 7.904 -7.007 1.00 1.12 C ATOM 260 H LEU A 170 -3.299 6.201 -3.257 1.00 0.53 H ATOM 261 HA LEU A 170 -1.001 5.111 -4.453 1.00 0.51 H ATOM 262 HB2 LEU A 170 -2.093 7.916 -4.389 1.00 0.59 H ATOM 263 HB3 LEU A 170 -0.654 7.488 -5.292 1.00 0.63 H ATOM 264 HG LEU A 170 -1.927 5.964 -6.690 1.00 0.91 H ATOM 265 HD11 LEU A 170 -3.561 5.174 -5.103 1.00 1.43 H ATOM 266 HD12 LEU A 170 -4.384 5.864 -6.502 1.00 1.39 H ATOM 267 HD13 LEU A 170 -4.284 6.781 -4.998 1.00 1.39 H ATOM 268 HD21 LEU A 170 -3.330 7.598 -7.847 1.00 1.66 H ATOM 269 HD22 LEU A 170 -1.787 8.302 -7.365 1.00 1.57 H ATOM 270 HD23 LEU A 170 -3.247 8.664 -6.445 1.00 1.57 H ATOM 271 N LEU A 171 -0.427 7.311 -2.065 1.00 0.36 N ATOM 272 CA LEU A 171 0.588 7.793 -1.135 1.00 0.37 C ATOM 273 C LEU A 171 1.177 6.645 -0.323 1.00 0.32 C ATOM 274 O LEU A 171 2.391 6.566 -0.133 1.00 0.35 O ATOM 275 CB LEU A 171 -0.007 8.845 -0.197 1.00 0.44 C ATOM 276 CG LEU A 171 -0.517 10.113 -0.883 1.00 0.54 C ATOM 277 CD1 LEU A 171 -1.121 11.064 0.139 1.00 0.64 C ATOM 278 CD2 LEU A 171 0.610 10.794 -1.647 1.00 0.62 C ATOM 279 H LEU A 171 -1.342 7.654 -1.994 1.00 0.40 H ATOM 280 HA LEU A 171 1.376 8.249 -1.716 1.00 0.43 H ATOM 281 HB2 LEU A 171 -0.830 8.393 0.339 1.00 0.45 H ATOM 282 HB3 LEU A 171 0.751 9.129 0.517 1.00 0.49 H ATOM 283 HG LEU A 171 -1.290 9.848 -1.589 1.00 0.56 H ATOM 284 HD11 LEU A 171 -1.955 10.583 0.627 1.00 1.22 H ATOM 285 HD12 LEU A 171 -1.461 11.959 -0.359 1.00 1.16 H ATOM 286 HD13 LEU A 171 -0.374 11.323 0.875 1.00 1.19 H ATOM 287 HD21 LEU A 171 0.239 11.697 -2.105 1.00 1.19 H ATOM 288 HD22 LEU A 171 0.980 10.127 -2.411 1.00 1.23 H ATOM 289 HD23 LEU A 171 1.410 11.039 -0.964 1.00 1.15 H ATOM 290 N SER A 172 0.312 5.756 0.153 1.00 0.28 N ATOM 291 CA SER A 172 0.751 4.612 0.946 1.00 0.29 C ATOM 292 C SER A 172 1.770 3.777 0.178 1.00 0.25 C ATOM 293 O SER A 172 2.852 3.481 0.684 1.00 0.27 O ATOM 294 CB SER A 172 -0.446 3.744 1.336 1.00 0.35 C ATOM 295 OG SER A 172 -1.381 4.480 2.106 1.00 0.42 O ATOM 296 H SER A 172 -0.644 5.871 -0.031 1.00 0.30 H ATOM 297 HA SER A 172 1.218 4.990 1.843 1.00 0.33 H ATOM 298 HB2 SER A 172 -0.937 3.388 0.443 1.00 0.35 H ATOM 299 HB3 SER A 172 -0.103 2.901 1.918 1.00 0.38 H ATOM 300 HG SER A 172 -2.227 4.497 1.653 1.00 0.48 H ATOM 301 N HIS A 173 1.416 3.399 -1.046 1.00 0.23 N ATOM 302 CA HIS A 173 2.299 2.596 -1.883 1.00 0.24 C ATOM 303 C HIS A 173 3.648 3.282 -2.069 1.00 0.22 C ATOM 304 O HIS A 173 4.698 2.675 -1.857 1.00 0.24 O ATOM 305 CB HIS A 173 1.650 2.335 -3.243 1.00 0.31 C ATOM 306 CG HIS A 173 0.393 1.527 -3.157 1.00 0.37 C ATOM 307 ND1 HIS A 173 -0.846 2.023 -3.506 1.00 0.42 N ATOM 308 CD2 HIS A 173 0.187 0.249 -2.761 1.00 0.52 C ATOM 309 CE1 HIS A 173 -1.759 1.086 -3.328 1.00 0.48 C ATOM 310 NE2 HIS A 173 -1.158 0.000 -2.877 1.00 0.53 N ATOM 311 H HIS A 173 0.539 3.665 -1.395 1.00 0.24 H ATOM 312 HA HIS A 173 2.457 1.652 -1.383 1.00 0.26 H ATOM 313 HB2 HIS A 173 1.406 3.280 -3.706 1.00 0.32 H ATOM 314 HB3 HIS A 173 2.349 1.798 -3.870 1.00 0.35 H ATOM 315 HD1 HIS A 173 -1.028 2.929 -3.835 1.00 0.51 H ATOM 316 HD2 HIS A 173 0.941 -0.445 -2.418 1.00 0.66 H ATOM 317 HE1 HIS A 173 -2.817 1.190 -3.518 1.00 0.56 H ATOM 318 HE2 HIS A 173 -1.598 -0.855 -2.693 1.00 0.66 H ATOM 319 N LEU A 174 3.615 4.550 -2.468 1.00 0.22 N ATOM 320 CA LEU A 174 4.839 5.314 -2.680 1.00 0.26 C ATOM 321 C LEU A 174 5.688 5.335 -1.415 1.00 0.24 C ATOM 322 O LEU A 174 6.900 5.125 -1.464 1.00 0.29 O ATOM 323 CB LEU A 174 4.506 6.742 -3.113 1.00 0.31 C ATOM 324 CG LEU A 174 3.746 6.855 -4.436 1.00 0.36 C ATOM 325 CD1 LEU A 174 3.456 8.311 -4.763 1.00 0.42 C ATOM 326 CD2 LEU A 174 4.536 6.201 -5.559 1.00 0.42 C ATOM 327 H LEU A 174 2.749 4.981 -2.624 1.00 0.23 H ATOM 328 HA LEU A 174 5.400 4.830 -3.466 1.00 0.31 H ATOM 329 HB2 LEU A 174 3.909 7.201 -2.337 1.00 0.32 H ATOM 330 HB3 LEU A 174 5.430 7.293 -3.206 1.00 0.34 H ATOM 331 HG LEU A 174 2.801 6.339 -4.346 1.00 0.36 H ATOM 332 HD11 LEU A 174 2.922 8.369 -5.700 1.00 1.03 H ATOM 333 HD12 LEU A 174 4.386 8.853 -4.844 1.00 1.05 H ATOM 334 HD13 LEU A 174 2.854 8.744 -3.977 1.00 1.09 H ATOM 335 HD21 LEU A 174 5.494 6.689 -5.657 1.00 1.18 H ATOM 336 HD22 LEU A 174 3.988 6.294 -6.485 1.00 1.00 H ATOM 337 HD23 LEU A 174 4.686 5.155 -5.333 1.00 1.04 H ATOM 338 N LEU A 175 5.042 5.591 -0.282 1.00 0.23 N ATOM 339 CA LEU A 175 5.739 5.634 0.997 1.00 0.27 C ATOM 340 C LEU A 175 6.371 4.282 1.311 1.00 0.24 C ATOM 341 O LEU A 175 7.532 4.208 1.710 1.00 0.27 O ATOM 342 CB LEU A 175 4.776 6.035 2.116 1.00 0.32 C ATOM 343 CG LEU A 175 4.276 7.479 2.056 1.00 0.37 C ATOM 344 CD1 LEU A 175 3.200 7.716 3.105 1.00 0.46 C ATOM 345 CD2 LEU A 175 5.430 8.450 2.248 1.00 0.46 C ATOM 346 H LEU A 175 4.077 5.757 -0.307 1.00 0.22 H ATOM 347 HA LEU A 175 6.520 6.375 0.925 1.00 0.32 H ATOM 348 HB2 LEU A 175 3.919 5.377 2.078 1.00 0.30 H ATOM 349 HB3 LEU A 175 5.277 5.890 3.062 1.00 0.37 H ATOM 350 HG LEU A 175 3.839 7.663 1.084 1.00 0.33 H ATOM 351 HD11 LEU A 175 3.604 7.514 4.087 1.00 1.21 H ATOM 352 HD12 LEU A 175 2.363 7.061 2.919 1.00 1.07 H ATOM 353 HD13 LEU A 175 2.871 8.744 3.057 1.00 1.10 H ATOM 354 HD21 LEU A 175 5.878 8.292 3.218 1.00 1.16 H ATOM 355 HD22 LEU A 175 5.064 9.464 2.182 1.00 1.08 H ATOM 356 HD23 LEU A 175 6.171 8.285 1.479 1.00 1.11 H ATOM 357 N ALA A 176 5.600 3.214 1.125 1.00 0.21 N ATOM 358 CA ALA A 176 6.091 1.866 1.388 1.00 0.21 C ATOM 359 C ALA A 176 7.398 1.610 0.648 1.00 0.19 C ATOM 360 O ALA A 176 8.396 1.198 1.244 1.00 0.21 O ATOM 361 CB ALA A 176 5.044 0.836 0.989 1.00 0.21 C ATOM 362 H ALA A 176 4.682 3.335 0.803 1.00 0.20 H ATOM 363 HA ALA A 176 6.264 1.777 2.450 1.00 0.24 H ATOM 364 HB1 ALA A 176 5.390 -0.151 1.260 1.00 1.06 H ATOM 365 HB2 ALA A 176 4.884 0.880 -0.078 1.00 1.09 H ATOM 366 HB3 ALA A 176 4.117 1.046 1.502 1.00 0.96 H ATOM 367 N ILE A 177 7.388 1.861 -0.657 1.00 0.18 N ATOM 368 CA ILE A 177 8.575 1.669 -1.477 1.00 0.20 C ATOM 369 C ILE A 177 9.727 2.509 -0.946 1.00 0.21 C ATOM 370 O ILE A 177 10.858 2.037 -0.843 1.00 0.23 O ATOM 371 CB ILE A 177 8.310 2.039 -2.950 1.00 0.23 C ATOM 372 CG1 ILE A 177 7.160 1.200 -3.508 1.00 0.25 C ATOM 373 CG2 ILE A 177 9.570 1.846 -3.782 1.00 0.27 C ATOM 374 CD1 ILE A 177 6.867 1.469 -4.968 1.00 0.47 C ATOM 375 H ILE A 177 6.563 2.183 -1.078 1.00 0.18 H ATOM 376 HA ILE A 177 8.849 0.624 -1.431 1.00 0.22 H ATOM 377 HB ILE A 177 8.038 3.083 -2.991 1.00 0.22 H ATOM 378 HG12 ILE A 177 7.406 0.153 -3.409 1.00 0.52 H ATOM 379 HG13 ILE A 177 6.263 1.410 -2.944 1.00 0.48 H ATOM 380 HG21 ILE A 177 10.351 2.490 -3.407 1.00 1.07 H ATOM 381 HG22 ILE A 177 9.363 2.092 -4.812 1.00 1.06 H ATOM 382 HG23 ILE A 177 9.891 0.816 -3.715 1.00 1.01 H ATOM 383 HD11 ILE A 177 6.589 2.505 -5.095 1.00 1.07 H ATOM 384 HD12 ILE A 177 6.054 0.836 -5.294 1.00 1.10 H ATOM 385 HD13 ILE A 177 7.747 1.258 -5.557 1.00 1.28 H ATOM 386 N GLY A 178 9.428 3.758 -0.605 1.00 0.20 N ATOM 387 CA GLY A 178 10.447 4.644 -0.077 1.00 0.23 C ATOM 388 C GLY A 178 11.109 4.071 1.160 1.00 0.22 C ATOM 389 O GLY A 178 12.329 4.133 1.303 1.00 0.23 O ATOM 390 H GLY A 178 8.510 4.080 -0.715 1.00 0.20 H ATOM 391 HA2 GLY A 178 11.198 4.806 -0.835 1.00 0.25 H ATOM 392 HA3 GLY A 178 9.993 5.590 0.174 1.00 0.27 H ATOM 393 N LEU A 179 10.299 3.515 2.057 1.00 0.21 N ATOM 394 CA LEU A 179 10.816 2.919 3.282 1.00 0.23 C ATOM 395 C LEU A 179 11.849 1.850 2.952 1.00 0.21 C ATOM 396 O LEU A 179 12.941 1.829 3.520 1.00 0.24 O ATOM 397 CB LEU A 179 9.678 2.310 4.105 1.00 0.27 C ATOM 398 CG LEU A 179 8.632 3.307 4.604 1.00 0.30 C ATOM 399 CD1 LEU A 179 7.549 2.594 5.399 1.00 0.36 C ATOM 400 CD2 LEU A 179 9.287 4.391 5.448 1.00 0.36 C ATOM 401 H LEU A 179 9.333 3.504 1.890 1.00 0.21 H ATOM 402 HA LEU A 179 11.291 3.700 3.858 1.00 0.25 H ATOM 403 HB2 LEU A 179 9.179 1.570 3.496 1.00 0.27 H ATOM 404 HB3 LEU A 179 10.108 1.815 4.963 1.00 0.30 H ATOM 405 HG LEU A 179 8.163 3.782 3.756 1.00 0.29 H ATOM 406 HD11 LEU A 179 7.991 2.114 6.259 1.00 1.01 H ATOM 407 HD12 LEU A 179 7.076 1.850 4.775 1.00 1.13 H ATOM 408 HD13 LEU A 179 6.811 3.312 5.726 1.00 1.09 H ATOM 409 HD21 LEU A 179 9.795 3.936 6.286 1.00 1.07 H ATOM 410 HD22 LEU A 179 8.531 5.071 5.811 1.00 1.15 H ATOM 411 HD23 LEU A 179 10.001 4.934 4.847 1.00 0.95 H ATOM 412 N GLY A 180 11.493 0.962 2.028 1.00 0.20 N ATOM 413 CA GLY A 180 12.405 -0.092 1.628 1.00 0.23 C ATOM 414 C GLY A 180 13.722 0.459 1.116 1.00 0.24 C ATOM 415 O GLY A 180 14.792 -0.030 1.480 1.00 0.28 O ATOM 416 H GLY A 180 10.603 1.023 1.617 1.00 0.21 H ATOM 417 HA2 GLY A 180 12.598 -0.730 2.479 1.00 0.27 H ATOM 418 HA3 GLY A 180 11.944 -0.677 0.847 1.00 0.25 H ATOM 419 N ILE A 181 13.642 1.481 0.269 1.00 0.26 N ATOM 420 CA ILE A 181 14.833 2.108 -0.293 1.00 0.32 C ATOM 421 C ILE A 181 15.693 2.722 0.807 1.00 0.33 C ATOM 422 O ILE A 181 16.909 2.532 0.842 1.00 0.34 O ATOM 423 CB ILE A 181 14.464 3.204 -1.312 1.00 0.41 C ATOM 424 CG1 ILE A 181 13.589 2.625 -2.425 1.00 0.47 C ATOM 425 CG2 ILE A 181 15.719 3.833 -1.893 1.00 0.52 C ATOM 426 CD1 ILE A 181 14.284 1.570 -3.255 1.00 0.90 C ATOM 427 H ILE A 181 12.759 1.822 0.014 1.00 0.28 H ATOM 428 HA ILE A 181 15.404 1.345 -0.803 1.00 0.36 H ATOM 429 HB ILE A 181 13.912 3.974 -0.794 1.00 0.41 H ATOM 430 HG12 ILE A 181 12.711 2.175 -1.988 1.00 1.15 H ATOM 431 HG13 ILE A 181 13.286 3.423 -3.088 1.00 1.14 H ATOM 432 HG21 ILE A 181 16.277 4.319 -1.106 1.00 1.17 H ATOM 433 HG22 ILE A 181 15.444 4.562 -2.642 1.00 1.03 H ATOM 434 HG23 ILE A 181 16.330 3.065 -2.346 1.00 1.13 H ATOM 435 HD11 ILE A 181 13.589 1.160 -3.973 1.00 1.51 H ATOM 436 HD12 ILE A 181 14.642 0.781 -2.610 1.00 1.57 H ATOM 437 HD13 ILE A 181 15.119 2.014 -3.777 1.00 1.50 H ATOM 438 N TYR A 182 15.048 3.462 1.702 1.00 0.35 N ATOM 439 CA TYR A 182 15.743 4.112 2.809 1.00 0.42 C ATOM 440 C TYR A 182 16.571 3.104 3.602 1.00 0.40 C ATOM 441 O TYR A 182 17.740 3.341 3.896 1.00 0.46 O ATOM 442 CB TYR A 182 14.731 4.797 3.727 1.00 0.49 C ATOM 443 CG TYR A 182 15.357 5.511 4.904 1.00 0.62 C ATOM 444 CD1 TYR A 182 16.081 6.683 4.725 1.00 1.16 C ATOM 445 CD2 TYR A 182 15.218 5.015 6.194 1.00 1.34 C ATOM 446 CE1 TYR A 182 16.651 7.339 5.799 1.00 1.25 C ATOM 447 CE2 TYR A 182 15.785 5.667 7.274 1.00 1.44 C ATOM 448 CZ TYR A 182 16.500 6.828 7.070 1.00 0.93 C ATOM 449 OH TYR A 182 17.065 7.480 8.143 1.00 1.09 O ATOM 450 H TYR A 182 14.079 3.575 1.617 1.00 0.35 H ATOM 451 HA TYR A 182 16.404 4.858 2.394 1.00 0.48 H ATOM 452 HB2 TYR A 182 14.175 5.526 3.158 1.00 0.53 H ATOM 453 HB3 TYR A 182 14.048 4.055 4.114 1.00 0.44 H ATOM 454 HD1 TYR A 182 16.198 7.080 3.728 1.00 1.87 H ATOM 455 HD2 TYR A 182 14.658 4.105 6.349 1.00 2.06 H ATOM 456 HE1 TYR A 182 17.210 8.249 5.640 1.00 1.96 H ATOM 457 HE2 TYR A 182 15.666 5.265 8.269 1.00 2.19 H ATOM 458 HH TYR A 182 16.909 8.423 8.063 1.00 1.69 H ATOM 459 N ILE A 183 15.951 1.986 3.954 1.00 0.36 N ATOM 460 CA ILE A 183 16.628 0.939 4.709 1.00 0.42 C ATOM 461 C ILE A 183 17.798 0.349 3.922 1.00 0.41 C ATOM 462 O ILE A 183 18.880 0.132 4.466 1.00 0.46 O ATOM 463 CB ILE A 183 15.652 -0.194 5.085 1.00 0.47 C ATOM 464 CG1 ILE A 183 14.472 0.368 5.879 1.00 0.56 C ATOM 465 CG2 ILE A 183 16.369 -1.273 5.884 1.00 0.58 C ATOM 466 CD1 ILE A 183 13.418 -0.667 6.204 1.00 0.80 C ATOM 467 H ILE A 183 15.013 1.860 3.701 1.00 0.34 H ATOM 468 HA ILE A 183 17.007 1.377 5.622 1.00 0.49 H ATOM 469 HB ILE A 183 15.285 -0.639 4.173 1.00 0.46 H ATOM 470 HG12 ILE A 183 14.834 0.775 6.811 1.00 1.02 H ATOM 471 HG13 ILE A 183 14.001 1.152 5.307 1.00 0.94 H ATOM 472 HG21 ILE A 183 16.797 -0.837 6.775 1.00 1.09 H ATOM 473 HG22 ILE A 183 17.155 -1.705 5.282 1.00 1.22 H ATOM 474 HG23 ILE A 183 15.665 -2.043 6.161 1.00 1.23 H ATOM 475 HD11 ILE A 183 13.012 -1.068 5.287 1.00 1.37 H ATOM 476 HD12 ILE A 183 12.626 -0.208 6.777 1.00 1.29 H ATOM 477 HD13 ILE A 183 13.862 -1.466 6.780 1.00 1.53 H ATOM 478 N GLY A 184 17.570 0.092 2.636 1.00 0.39 N ATOM 479 CA GLY A 184 18.603 -0.486 1.794 1.00 0.46 C ATOM 480 C GLY A 184 19.831 0.396 1.651 1.00 0.50 C ATOM 481 O GLY A 184 20.952 -0.052 1.887 1.00 0.55 O ATOM 482 H GLY A 184 16.690 0.297 2.256 1.00 0.38 H ATOM 483 HA2 GLY A 184 18.905 -1.431 2.217 1.00 0.51 H ATOM 484 HA3 GLY A 184 18.188 -0.663 0.812 1.00 0.50 H ATOM 485 N ARG A 185 19.623 1.650 1.265 1.00 0.53 N ATOM 486 CA ARG A 185 20.729 2.586 1.081 1.00 0.65 C ATOM 487 C ARG A 185 21.560 2.719 2.353 1.00 0.67 C ATOM 488 O ARG A 185 22.769 2.941 2.293 1.00 0.76 O ATOM 489 CB ARG A 185 20.203 3.959 0.660 1.00 0.76 C ATOM 490 CG ARG A 185 19.225 4.563 1.652 1.00 0.72 C ATOM 491 CD ARG A 185 19.490 6.042 1.867 1.00 0.81 C ATOM 492 NE ARG A 185 19.511 6.781 0.608 1.00 1.27 N ATOM 493 CZ ARG A 185 18.433 7.320 0.040 1.00 1.59 C ATOM 494 NH1 ARG A 185 17.237 7.176 0.597 1.00 1.66 N ATOM 495 NH2 ARG A 185 18.551 7.993 -1.096 1.00 2.24 N ATOM 496 H ARG A 185 18.706 1.955 1.098 1.00 0.51 H ATOM 497 HA ARG A 185 21.359 2.199 0.296 1.00 0.72 H ATOM 498 HB2 ARG A 185 21.038 4.635 0.551 1.00 0.90 H ATOM 499 HB3 ARG A 185 19.701 3.863 -0.291 1.00 0.78 H ATOM 500 HG2 ARG A 185 18.224 4.442 1.271 1.00 0.83 H ATOM 501 HG3 ARG A 185 19.321 4.048 2.594 1.00 0.83 H ATOM 502 HD2 ARG A 185 18.715 6.447 2.502 1.00 0.91 H ATOM 503 HD3 ARG A 185 20.446 6.153 2.357 1.00 1.29 H ATOM 504 HE ARG A 185 20.377 6.886 0.163 1.00 1.66 H ATOM 505 HH11 ARG A 185 17.136 6.660 1.445 1.00 1.62 H ATOM 506 HH12 ARG A 185 16.434 7.587 0.165 1.00 2.05 H ATOM 507 HH21 ARG A 185 19.447 8.096 -1.527 1.00 2.59 H ATOM 508 HH22 ARG A 185 17.741 8.397 -1.524 1.00 2.51 H ATOM 509 N ARG A 186 20.908 2.582 3.501 1.00 0.63 N ATOM 510 CA ARG A 186 21.593 2.691 4.782 1.00 0.73 C ATOM 511 C ARG A 186 22.043 1.325 5.291 1.00 0.74 C ATOM 512 O ARG A 186 22.149 1.107 6.498 1.00 0.86 O ATOM 513 CB ARG A 186 20.685 3.360 5.815 1.00 0.81 C ATOM 514 CG ARG A 186 20.547 4.861 5.625 1.00 1.80 C ATOM 515 CD ARG A 186 19.843 5.507 6.806 1.00 2.20 C ATOM 516 NE ARG A 186 20.587 5.325 8.049 1.00 2.90 N ATOM 517 CZ ARG A 186 20.152 5.735 9.237 1.00 3.61 C ATOM 518 NH1 ARG A 186 18.979 6.342 9.342 1.00 3.86 N ATOM 519 NH2 ARG A 186 20.891 5.535 10.320 1.00 4.48 N ATOM 520 H ARG A 186 19.944 2.403 3.487 1.00 0.59 H ATOM 521 HA ARG A 186 22.467 3.309 4.636 1.00 0.82 H ATOM 522 HB2 ARG A 186 19.700 2.923 5.745 1.00 1.20 H ATOM 523 HB3 ARG A 186 21.083 3.178 6.802 1.00 1.04 H ATOM 524 HG2 ARG A 186 21.531 5.293 5.526 1.00 2.30 H ATOM 525 HG3 ARG A 186 19.976 5.051 4.728 1.00 2.41 H ATOM 526 HD2 ARG A 186 19.736 6.563 6.612 1.00 2.55 H ATOM 527 HD3 ARG A 186 18.865 5.060 6.915 1.00 2.34 H ATOM 528 HE ARG A 186 21.457 4.876 7.995 1.00 3.21 H ATOM 529 HH11 ARG A 186 18.420 6.494 8.527 1.00 3.58 H ATOM 530 HH12 ARG A 186 18.653 6.652 10.236 1.00 4.58 H ATOM 531 HH21 ARG A 186 21.777 5.077 10.245 1.00 4.71 H ATOM 532 HH22 ARG A 186 20.562 5.844 11.213 1.00 5.08 H ATOM 533 N LEU A 187 22.309 0.405 4.367 1.00 0.73 N ATOM 534 CA LEU A 187 22.758 -0.933 4.734 1.00 0.84 C ATOM 535 C LEU A 187 24.076 -0.870 5.496 1.00 1.03 C ATOM 536 O LEU A 187 24.282 -1.602 6.464 1.00 1.21 O ATOM 537 CB LEU A 187 22.914 -1.808 3.488 1.00 0.83 C ATOM 538 CG LEU A 187 21.693 -2.658 3.132 1.00 0.78 C ATOM 539 CD1 LEU A 187 21.930 -3.416 1.836 1.00 0.90 C ATOM 540 CD2 LEU A 187 21.371 -3.625 4.261 1.00 0.98 C ATOM 541 H LEU A 187 22.201 0.631 3.420 1.00 0.71 H ATOM 542 HA LEU A 187 22.006 -1.367 5.377 1.00 0.91 H ATOM 543 HB2 LEU A 187 23.136 -1.164 2.649 1.00 0.82 H ATOM 544 HB3 LEU A 187 23.754 -2.471 3.642 1.00 1.01 H ATOM 545 HG LEU A 187 20.840 -2.010 2.990 1.00 0.65 H ATOM 546 HD11 LEU A 187 22.805 -4.041 1.938 1.00 1.33 H ATOM 547 HD12 LEU A 187 22.083 -2.712 1.030 1.00 1.33 H ATOM 548 HD13 LEU A 187 21.071 -4.032 1.616 1.00 1.44 H ATOM 549 HD21 LEU A 187 22.234 -4.242 4.465 1.00 1.61 H ATOM 550 HD22 LEU A 187 20.540 -4.252 3.973 1.00 1.37 H ATOM 551 HD23 LEU A 187 21.108 -3.069 5.149 1.00 1.34 H ATOM 552 N THR A 188 24.969 0.011 5.050 1.00 1.13 N ATOM 553 CA THR A 188 26.268 0.180 5.688 1.00 1.36 C ATOM 554 C THR A 188 26.933 -1.165 5.970 1.00 1.79 C ATOM 555 O THR A 188 26.708 -1.716 7.067 1.00 2.52 O ATOM 556 CB THR A 188 26.140 0.966 7.004 1.00 2.06 C ATOM 557 OG1 THR A 188 25.484 0.164 7.994 1.00 2.72 O ATOM 558 CG2 THR A 188 25.357 2.252 6.788 1.00 2.69 C ATOM 559 OXT THR A 188 27.672 -1.655 5.089 1.00 2.28 O ATOM 560 H THR A 188 24.745 0.563 4.274 1.00 1.14 H ATOM 561 HA THR A 188 26.897 0.746 5.016 1.00 1.70 H ATOM 562 HB THR A 188 27.130 1.218 7.350 1.00 2.38 H ATOM 563 HG1 THR A 188 26.141 -0.260 8.551 1.00 3.01 H ATOM 564 HG21 THR A 188 25.885 2.880 6.086 1.00 3.02 H ATOM 565 HG22 THR A 188 25.251 2.772 7.728 1.00 3.16 H ATOM 566 HG23 THR A 188 24.380 2.015 6.393 1.00 2.98 H TER 567 THR A 188 ATOM 568 N GLY B 154 -26.889 -1.558 0.538 1.00 7.87 N ATOM 569 CA GLY B 154 -27.562 -2.834 0.171 1.00 7.57 C ATOM 570 C GLY B 154 -26.975 -3.462 -1.078 1.00 7.43 C ATOM 571 O GLY B 154 -27.604 -3.456 -2.136 1.00 7.85 O ATOM 572 H1 GLY B 154 -27.330 -1.154 1.389 1.00 7.97 H ATOM 573 H2 GLY B 154 -26.971 -0.874 -0.239 1.00 8.18 H ATOM 574 H3 GLY B 154 -25.881 -1.728 0.731 1.00 7.92 H ATOM 575 HA2 GLY B 154 -27.461 -3.531 0.992 1.00 7.70 H ATOM 576 HA3 GLY B 154 -28.611 -2.641 0.005 1.00 7.53 H ATOM 577 N GLY B 155 -25.768 -4.004 -0.956 1.00 6.96 N ATOM 578 CA GLY B 155 -25.117 -4.631 -2.093 1.00 6.89 C ATOM 579 C GLY B 155 -25.085 -6.142 -1.982 1.00 6.80 C ATOM 580 O GLY B 155 -25.589 -6.711 -1.014 1.00 6.83 O ATOM 581 H GLY B 155 -25.314 -3.980 -0.087 1.00 6.75 H ATOM 582 HA2 GLY B 155 -25.649 -4.357 -2.993 1.00 7.31 H ATOM 583 HA3 GLY B 155 -24.104 -4.265 -2.160 1.00 6.58 H ATOM 584 N ILE B 156 -24.490 -6.793 -2.976 1.00 6.79 N ATOM 585 CA ILE B 156 -24.397 -8.246 -2.987 1.00 6.85 C ATOM 586 C ILE B 156 -23.405 -8.738 -1.940 1.00 6.34 C ATOM 587 O ILE B 156 -23.780 -9.393 -0.968 1.00 6.39 O ATOM 588 CB ILE B 156 -23.963 -8.770 -4.369 1.00 7.07 C ATOM 589 CG1 ILE B 156 -24.906 -8.248 -5.456 1.00 7.61 C ATOM 590 CG2 ILE B 156 -23.931 -10.290 -4.373 1.00 7.32 C ATOM 591 CD1 ILE B 156 -24.528 -8.698 -6.851 1.00 7.93 C ATOM 592 H ILE B 156 -24.102 -6.285 -3.718 1.00 6.82 H ATOM 593 HA ILE B 156 -25.374 -8.648 -2.762 1.00 7.20 H ATOM 594 HB ILE B 156 -22.964 -8.413 -4.568 1.00 6.73 H ATOM 595 HG12 ILE B 156 -25.906 -8.597 -5.255 1.00 7.92 H ATOM 596 HG13 ILE B 156 -24.896 -7.168 -5.441 1.00 7.65 H ATOM 597 HG21 ILE B 156 -24.916 -10.672 -4.148 1.00 7.47 H ATOM 598 HG22 ILE B 156 -23.232 -10.637 -3.626 1.00 7.36 H ATOM 599 HG23 ILE B 156 -23.622 -10.643 -5.346 1.00 7.57 H ATOM 600 HD11 ILE B 156 -25.254 -8.325 -7.559 1.00 7.94 H ATOM 601 HD12 ILE B 156 -24.511 -9.777 -6.889 1.00 8.16 H ATOM 602 HD13 ILE B 156 -23.551 -8.314 -7.102 1.00 8.18 H ATOM 603 N PHE B 157 -22.133 -8.414 -2.148 1.00 5.93 N ATOM 604 CA PHE B 157 -21.079 -8.821 -1.227 1.00 5.51 C ATOM 605 C PHE B 157 -21.064 -7.938 0.014 1.00 5.28 C ATOM 606 O PHE B 157 -21.219 -8.423 1.135 1.00 5.42 O ATOM 607 CB PHE B 157 -19.716 -8.759 -1.919 1.00 5.15 C ATOM 608 CG PHE B 157 -19.614 -9.652 -3.122 1.00 5.59 C ATOM 609 CD1 PHE B 157 -20.073 -9.227 -4.358 1.00 5.84 C ATOM 610 CD2 PHE B 157 -19.058 -10.916 -3.015 1.00 6.06 C ATOM 611 CE1 PHE B 157 -19.980 -10.047 -5.466 1.00 6.39 C ATOM 612 CE2 PHE B 157 -18.962 -11.741 -4.119 1.00 6.59 C ATOM 613 CZ PHE B 157 -19.424 -11.307 -5.347 1.00 6.69 C ATOM 614 H PHE B 157 -21.899 -7.884 -2.938 1.00 5.97 H ATOM 615 HA PHE B 157 -21.274 -9.840 -0.928 1.00 5.75 H ATOM 616 HB2 PHE B 157 -19.528 -7.745 -2.240 1.00 4.94 H ATOM 617 HB3 PHE B 157 -18.951 -9.056 -1.217 1.00 4.93 H ATOM 618 HD1 PHE B 157 -20.509 -8.243 -4.452 1.00 5.81 H ATOM 619 HD2 PHE B 157 -18.697 -11.257 -2.056 1.00 6.19 H ATOM 620 HE1 PHE B 157 -20.341 -9.704 -6.425 1.00 6.76 H ATOM 621 HE2 PHE B 157 -18.527 -12.725 -4.022 1.00 7.09 H ATOM 622 HZ PHE B 157 -19.349 -11.949 -6.211 1.00 7.19 H ATOM 623 N SER B 158 -20.881 -6.636 -0.195 1.00 5.07 N ATOM 624 CA SER B 158 -20.835 -5.674 0.905 1.00 4.99 C ATOM 625 C SER B 158 -19.977 -6.195 2.063 1.00 4.62 C ATOM 626 O SER B 158 -18.765 -5.986 2.082 1.00 4.34 O ATOM 627 CB SER B 158 -22.251 -5.350 1.388 1.00 5.53 C ATOM 628 OG SER B 158 -22.912 -6.515 1.850 1.00 6.01 O ATOM 629 H SER B 158 -20.776 -6.312 -1.113 1.00 5.08 H ATOM 630 HA SER B 158 -20.383 -4.770 0.526 1.00 4.93 H ATOM 631 HB2 SER B 158 -22.198 -4.638 2.198 1.00 5.71 H ATOM 632 HB3 SER B 158 -22.819 -4.927 0.573 1.00 5.63 H ATOM 633 HG SER B 158 -23.839 -6.474 1.610 1.00 6.32 H ATOM 634 N ALA B 159 -20.603 -6.874 3.024 1.00 4.76 N ATOM 635 CA ALA B 159 -19.876 -7.416 4.165 1.00 4.49 C ATOM 636 C ALA B 159 -18.819 -8.418 3.712 1.00 4.07 C ATOM 637 O ALA B 159 -17.646 -8.301 4.063 1.00 3.63 O ATOM 638 CB ALA B 159 -20.839 -8.069 5.146 1.00 4.95 C ATOM 639 H ALA B 159 -21.569 -7.020 2.962 1.00 5.12 H ATOM 640 HA ALA B 159 -19.386 -6.596 4.669 1.00 4.33 H ATOM 641 HB1 ALA B 159 -21.299 -8.928 4.680 1.00 5.17 H ATOM 642 HB2 ALA B 159 -21.603 -7.360 5.427 1.00 5.13 H ATOM 643 HB3 ALA B 159 -20.298 -8.383 6.026 1.00 5.20 H ATOM 644 N GLU B 160 -19.249 -9.403 2.928 1.00 4.30 N ATOM 645 CA GLU B 160 -18.347 -10.432 2.424 1.00 4.07 C ATOM 646 C GLU B 160 -17.204 -9.823 1.614 1.00 3.64 C ATOM 647 O GLU B 160 -16.170 -10.460 1.411 1.00 3.34 O ATOM 648 CB GLU B 160 -19.113 -11.442 1.567 1.00 4.52 C ATOM 649 CG GLU B 160 -20.011 -12.371 2.372 1.00 4.52 C ATOM 650 CD GLU B 160 -21.137 -11.636 3.072 1.00 4.76 C ATOM 651 OE1 GLU B 160 -22.216 -11.483 2.461 1.00 5.04 O ATOM 652 OE2 GLU B 160 -20.941 -11.213 4.230 1.00 5.11 O ATOM 653 H GLU B 160 -20.195 -9.432 2.676 1.00 4.67 H ATOM 654 HA GLU B 160 -17.929 -10.947 3.275 1.00 3.96 H ATOM 655 HB2 GLU B 160 -19.729 -10.904 0.862 1.00 5.04 H ATOM 656 HB3 GLU B 160 -18.403 -12.048 1.023 1.00 4.65 H ATOM 657 HG2 GLU B 160 -20.440 -13.103 1.705 1.00 4.34 H ATOM 658 HG3 GLU B 160 -19.410 -12.872 3.117 1.00 5.02 H ATOM 659 N PHE B 161 -17.393 -8.590 1.154 1.00 3.68 N ATOM 660 CA PHE B 161 -16.374 -7.909 0.364 1.00 3.33 C ATOM 661 C PHE B 161 -15.303 -7.287 1.257 1.00 2.89 C ATOM 662 O PHE B 161 -14.124 -7.271 0.903 1.00 2.55 O ATOM 663 CB PHE B 161 -17.015 -6.829 -0.509 1.00 3.51 C ATOM 664 CG PHE B 161 -16.062 -6.208 -1.490 1.00 3.26 C ATOM 665 CD1 PHE B 161 -15.179 -5.221 -1.086 1.00 3.50 C ATOM 666 CD2 PHE B 161 -16.051 -6.613 -2.815 1.00 3.25 C ATOM 667 CE1 PHE B 161 -14.299 -4.649 -1.986 1.00 3.37 C ATOM 668 CE2 PHE B 161 -15.174 -6.045 -3.718 1.00 3.09 C ATOM 669 CZ PHE B 161 -14.296 -5.062 -3.304 1.00 2.95 C ATOM 670 H PHE B 161 -18.236 -8.130 1.345 1.00 3.99 H ATOM 671 HA PHE B 161 -15.909 -8.643 -0.276 1.00 3.33 H ATOM 672 HB2 PHE B 161 -17.831 -7.263 -1.068 1.00 3.82 H ATOM 673 HB3 PHE B 161 -17.400 -6.044 0.127 1.00 3.59 H ATOM 674 HD1 PHE B 161 -15.180 -4.897 -0.056 1.00 4.06 H ATOM 675 HD2 PHE B 161 -16.736 -7.381 -3.140 1.00 3.67 H ATOM 676 HE1 PHE B 161 -13.614 -3.881 -1.659 1.00 3.86 H ATOM 677 HE2 PHE B 161 -15.174 -6.371 -4.749 1.00 3.41 H ATOM 678 HZ PHE B 161 -13.610 -4.617 -4.009 1.00 2.89 H ATOM 679 N LEU B 162 -15.717 -6.776 2.412 1.00 2.97 N ATOM 680 CA LEU B 162 -14.785 -6.149 3.346 1.00 2.68 C ATOM 681 C LEU B 162 -13.758 -7.157 3.855 1.00 2.45 C ATOM 682 O LEU B 162 -12.559 -6.882 3.875 1.00 2.10 O ATOM 683 CB LEU B 162 -15.539 -5.541 4.528 1.00 3.01 C ATOM 684 CG LEU B 162 -16.825 -4.798 4.165 1.00 3.29 C ATOM 685 CD1 LEU B 162 -17.381 -4.067 5.378 1.00 3.64 C ATOM 686 CD2 LEU B 162 -16.576 -3.829 3.020 1.00 3.06 C ATOM 687 H LEU B 162 -16.668 -6.823 2.644 1.00 3.29 H ATOM 688 HA LEU B 162 -14.267 -5.363 2.818 1.00 2.45 H ATOM 689 HB2 LEU B 162 -15.787 -6.335 5.217 1.00 3.26 H ATOM 690 HB3 LEU B 162 -14.880 -4.847 5.030 1.00 2.87 H ATOM 691 HG LEU B 162 -17.567 -5.515 3.844 1.00 3.49 H ATOM 692 HD11 LEU B 162 -17.585 -4.777 6.164 1.00 4.02 H ATOM 693 HD12 LEU B 162 -18.294 -3.559 5.104 1.00 3.84 H ATOM 694 HD13 LEU B 162 -16.657 -3.344 5.725 1.00 3.71 H ATOM 695 HD21 LEU B 162 -16.236 -4.376 2.153 1.00 2.93 H ATOM 696 HD22 LEU B 162 -15.823 -3.112 3.311 1.00 3.31 H ATOM 697 HD23 LEU B 162 -17.494 -3.312 2.780 1.00 3.26 H ATOM 698 N LYS B 163 -14.240 -8.325 4.262 1.00 2.70 N ATOM 699 CA LYS B 163 -13.371 -9.378 4.776 1.00 2.58 C ATOM 700 C LYS B 163 -12.285 -9.731 3.764 1.00 2.20 C ATOM 701 O LYS B 163 -11.222 -10.235 4.130 1.00 2.01 O ATOM 702 CB LYS B 163 -14.197 -10.618 5.115 1.00 2.98 C ATOM 703 CG LYS B 163 -15.257 -10.361 6.174 1.00 3.10 C ATOM 704 CD LYS B 163 -16.503 -11.192 5.927 1.00 3.46 C ATOM 705 CE LYS B 163 -17.543 -10.971 7.013 1.00 3.83 C ATOM 706 NZ LYS B 163 -18.858 -11.571 6.654 1.00 4.17 N ATOM 707 H LYS B 163 -15.206 -8.485 4.217 1.00 3.00 H ATOM 708 HA LYS B 163 -12.902 -9.012 5.676 1.00 2.56 H ATOM 709 HB2 LYS B 163 -14.690 -10.965 4.219 1.00 3.53 H ATOM 710 HB3 LYS B 163 -13.538 -11.391 5.477 1.00 3.13 H ATOM 711 HG2 LYS B 163 -14.854 -10.613 7.143 1.00 3.03 H ATOM 712 HG3 LYS B 163 -15.525 -9.315 6.153 1.00 3.48 H ATOM 713 HD2 LYS B 163 -16.927 -10.910 4.977 1.00 3.72 H ATOM 714 HD3 LYS B 163 -16.231 -12.238 5.906 1.00 3.42 H ATOM 715 HE2 LYS B 163 -17.191 -11.423 7.928 1.00 3.95 H ATOM 716 HE3 LYS B 163 -17.670 -9.909 7.161 1.00 4.20 H ATOM 717 HZ1 LYS B 163 -19.523 -11.475 7.447 1.00 4.38 H ATOM 718 HZ2 LYS B 163 -18.743 -12.581 6.433 1.00 4.59 H ATOM 719 HZ3 LYS B 163 -19.255 -11.089 5.822 1.00 4.27 H ATOM 720 N VAL B 164 -12.560 -9.464 2.492 1.00 2.21 N ATOM 721 CA VAL B 164 -11.605 -9.748 1.429 1.00 2.03 C ATOM 722 C VAL B 164 -11.189 -8.465 0.717 1.00 1.85 C ATOM 723 O VAL B 164 -10.892 -8.474 -0.477 1.00 2.01 O ATOM 724 CB VAL B 164 -12.190 -10.728 0.395 1.00 2.40 C ATOM 725 CG1 VAL B 164 -12.583 -12.037 1.064 1.00 2.37 C ATOM 726 CG2 VAL B 164 -13.382 -10.106 -0.315 1.00 2.98 C ATOM 727 H VAL B 164 -13.426 -9.068 2.263 1.00 2.43 H ATOM 728 HA VAL B 164 -10.732 -10.202 1.874 1.00 1.87 H ATOM 729 HB VAL B 164 -11.429 -10.940 -0.341 1.00 2.56 H ATOM 730 HG11 VAL B 164 -13.320 -11.844 1.828 1.00 2.69 H ATOM 731 HG12 VAL B 164 -11.709 -12.489 1.510 1.00 2.44 H ATOM 732 HG13 VAL B 164 -12.997 -12.708 0.325 1.00 2.67 H ATOM 733 HG21 VAL B 164 -14.145 -9.859 0.410 1.00 3.40 H ATOM 734 HG22 VAL B 164 -13.780 -10.807 -1.033 1.00 3.32 H ATOM 735 HG23 VAL B 164 -13.067 -9.207 -0.825 1.00 3.19 H ATOM 736 N PHE B 165 -11.172 -7.363 1.461 1.00 1.65 N ATOM 737 CA PHE B 165 -10.797 -6.070 0.902 1.00 1.50 C ATOM 738 C PHE B 165 -9.876 -5.304 1.849 1.00 1.26 C ATOM 739 O PHE B 165 -8.886 -4.712 1.421 1.00 1.09 O ATOM 740 CB PHE B 165 -12.048 -5.239 0.607 1.00 1.69 C ATOM 741 CG PHE B 165 -11.749 -3.901 -0.005 1.00 1.63 C ATOM 742 CD1 PHE B 165 -11.202 -3.813 -1.275 1.00 1.70 C ATOM 743 CD2 PHE B 165 -12.016 -2.732 0.690 1.00 2.23 C ATOM 744 CE1 PHE B 165 -10.926 -2.583 -1.842 1.00 1.66 C ATOM 745 CE2 PHE B 165 -11.743 -1.499 0.128 1.00 2.32 C ATOM 746 CZ PHE B 165 -11.197 -1.425 -1.139 1.00 1.70 C ATOM 747 H PHE B 165 -11.417 -7.422 2.408 1.00 1.70 H ATOM 748 HA PHE B 165 -10.271 -6.249 -0.024 1.00 1.50 H ATOM 749 HB2 PHE B 165 -12.680 -5.784 -0.077 1.00 1.88 H ATOM 750 HB3 PHE B 165 -12.585 -5.071 1.530 1.00 1.78 H ATOM 751 HD1 PHE B 165 -10.990 -4.718 -1.825 1.00 2.26 H ATOM 752 HD2 PHE B 165 -12.442 -2.789 1.680 1.00 2.91 H ATOM 753 HE1 PHE B 165 -10.500 -2.528 -2.832 1.00 2.11 H ATOM 754 HE2 PHE B 165 -11.956 -0.595 0.679 1.00 3.08 H ATOM 755 HZ PHE B 165 -10.983 -0.462 -1.581 1.00 1.78 H ATOM 756 N LEU B 166 -10.208 -5.320 3.136 1.00 1.37 N ATOM 757 CA LEU B 166 -9.410 -4.621 4.140 1.00 1.30 C ATOM 758 C LEU B 166 -8.008 -5.224 4.272 1.00 1.09 C ATOM 759 O LEU B 166 -7.024 -4.489 4.349 1.00 1.00 O ATOM 760 CB LEU B 166 -10.121 -4.633 5.498 1.00 1.59 C ATOM 761 CG LEU B 166 -11.480 -3.929 5.526 1.00 1.88 C ATOM 762 CD1 LEU B 166 -12.085 -3.991 6.920 1.00 2.18 C ATOM 763 CD2 LEU B 166 -11.337 -2.485 5.068 1.00 1.87 C ATOM 764 H LEU B 166 -11.007 -5.811 3.419 1.00 1.57 H ATOM 765 HA LEU B 166 -9.310 -3.596 3.814 1.00 1.28 H ATOM 766 HB2 LEU B 166 -10.264 -5.658 5.800 1.00 1.63 H ATOM 767 HB3 LEU B 166 -9.478 -4.150 6.219 1.00 1.60 H ATOM 768 HG LEU B 166 -12.154 -4.432 4.847 1.00 1.92 H ATOM 769 HD11 LEU B 166 -13.026 -3.461 6.928 1.00 2.49 H ATOM 770 HD12 LEU B 166 -11.408 -3.535 7.627 1.00 2.27 H ATOM 771 HD13 LEU B 166 -12.251 -5.022 7.195 1.00 2.65 H ATOM 772 HD21 LEU B 166 -12.304 -2.003 5.093 1.00 2.16 H ATOM 773 HD22 LEU B 166 -10.950 -2.463 4.061 1.00 2.14 H ATOM 774 HD23 LEU B 166 -10.658 -1.964 5.727 1.00 2.09 H ATOM 775 N PRO B 167 -7.889 -6.566 4.301 1.00 1.11 N ATOM 776 CA PRO B 167 -6.591 -7.238 4.431 1.00 1.01 C ATOM 777 C PRO B 167 -5.704 -7.039 3.206 1.00 0.85 C ATOM 778 O PRO B 167 -4.494 -6.846 3.328 1.00 0.92 O ATOM 779 CB PRO B 167 -6.954 -8.723 4.588 1.00 1.14 C ATOM 780 CG PRO B 167 -8.418 -8.747 4.880 1.00 1.25 C ATOM 781 CD PRO B 167 -8.990 -7.534 4.207 1.00 1.36 C ATOM 782 HA PRO B 167 -6.062 -6.902 5.312 1.00 1.05 H ATOM 783 HB2 PRO B 167 -6.728 -9.247 3.671 1.00 1.27 H ATOM 784 HB3 PRO B 167 -6.385 -9.150 5.400 1.00 1.34 H ATOM 785 HG2 PRO B 167 -8.859 -9.646 4.473 1.00 1.40 H ATOM 786 HG3 PRO B 167 -8.581 -8.698 5.946 1.00 1.44 H ATOM 787 HD2 PRO B 167 -9.231 -7.751 3.176 1.00 1.51 H ATOM 788 HD3 PRO B 167 -9.862 -7.186 4.736 1.00 1.60 H ATOM 789 N SER B 168 -6.313 -7.088 2.025 1.00 0.84 N ATOM 790 CA SER B 168 -5.579 -6.919 0.776 1.00 0.77 C ATOM 791 C SER B 168 -4.720 -5.658 0.808 1.00 0.60 C ATOM 792 O SER B 168 -3.573 -5.665 0.358 1.00 0.54 O ATOM 793 CB SER B 168 -6.549 -6.860 -0.404 1.00 0.90 C ATOM 794 OG SER B 168 -7.296 -8.059 -0.510 1.00 1.54 O ATOM 795 H SER B 168 -7.280 -7.241 1.993 1.00 1.00 H ATOM 796 HA SER B 168 -4.933 -7.775 0.655 1.00 0.80 H ATOM 797 HB2 SER B 168 -7.234 -6.037 -0.264 1.00 1.50 H ATOM 798 HB3 SER B 168 -5.994 -6.714 -1.318 1.00 1.28 H ATOM 799 HG SER B 168 -8.202 -7.899 -0.235 1.00 1.98 H ATOM 800 N LEU B 169 -5.280 -4.577 1.341 1.00 0.60 N ATOM 801 CA LEU B 169 -4.563 -3.309 1.428 1.00 0.52 C ATOM 802 C LEU B 169 -3.291 -3.451 2.261 1.00 0.44 C ATOM 803 O LEU B 169 -2.221 -2.990 1.862 1.00 0.37 O ATOM 804 CB LEU B 169 -5.464 -2.231 2.033 1.00 0.63 C ATOM 805 CG LEU B 169 -6.687 -1.863 1.191 1.00 0.72 C ATOM 806 CD1 LEU B 169 -7.511 -0.792 1.887 1.00 0.86 C ATOM 807 CD2 LEU B 169 -6.256 -1.393 -0.191 1.00 0.76 C ATOM 808 H LEU B 169 -6.196 -4.632 1.682 1.00 0.71 H ATOM 809 HA LEU B 169 -4.289 -3.014 0.426 1.00 0.51 H ATOM 810 HB2 LEU B 169 -5.808 -2.579 2.997 1.00 0.66 H ATOM 811 HB3 LEU B 169 -4.874 -1.340 2.181 1.00 0.65 H ATOM 812 HG LEU B 169 -7.310 -2.737 1.069 1.00 0.73 H ATOM 813 HD11 LEU B 169 -8.361 -0.535 1.273 1.00 1.21 H ATOM 814 HD12 LEU B 169 -6.903 0.087 2.045 1.00 1.29 H ATOM 815 HD13 LEU B 169 -7.856 -1.166 2.841 1.00 1.49 H ATOM 816 HD21 LEU B 169 -7.128 -1.136 -0.772 1.00 1.40 H ATOM 817 HD22 LEU B 169 -5.713 -2.183 -0.686 1.00 1.05 H ATOM 818 HD23 LEU B 169 -5.620 -0.525 -0.093 1.00 1.31 H ATOM 819 N LEU B 170 -3.415 -4.094 3.418 1.00 0.51 N ATOM 820 CA LEU B 170 -2.273 -4.289 4.305 1.00 0.52 C ATOM 821 C LEU B 170 -1.173 -5.082 3.612 1.00 0.44 C ATOM 822 O LEU B 170 -0.009 -4.680 3.613 1.00 0.40 O ATOM 823 CB LEU B 170 -2.702 -5.002 5.590 1.00 0.67 C ATOM 824 CG LEU B 170 -3.535 -4.161 6.560 1.00 0.80 C ATOM 825 CD1 LEU B 170 -4.932 -3.924 6.008 1.00 0.86 C ATOM 826 CD2 LEU B 170 -3.605 -4.837 7.922 1.00 0.93 C ATOM 827 H LEU B 170 -4.289 -4.451 3.675 1.00 0.58 H ATOM 828 HA LEU B 170 -1.887 -3.313 4.562 1.00 0.53 H ATOM 829 HB2 LEU B 170 -3.278 -5.875 5.316 1.00 0.69 H ATOM 830 HB3 LEU B 170 -1.813 -5.330 6.108 1.00 0.70 H ATOM 831 HG LEU B 170 -3.061 -3.199 6.689 1.00 0.83 H ATOM 832 HD11 LEU B 170 -5.537 -3.436 6.758 1.00 1.28 H ATOM 833 HD12 LEU B 170 -5.380 -4.871 5.744 1.00 1.31 H ATOM 834 HD13 LEU B 170 -4.871 -3.296 5.131 1.00 1.38 H ATOM 835 HD21 LEU B 170 -2.611 -4.912 8.338 1.00 1.47 H ATOM 836 HD22 LEU B 170 -4.025 -5.826 7.811 1.00 1.30 H ATOM 837 HD23 LEU B 170 -4.228 -4.252 8.582 1.00 1.41 H ATOM 838 N LEU B 171 -1.546 -6.211 3.019 1.00 0.45 N ATOM 839 CA LEU B 171 -0.589 -7.059 2.322 1.00 0.45 C ATOM 840 C LEU B 171 0.183 -6.264 1.273 1.00 0.37 C ATOM 841 O LEU B 171 1.394 -6.424 1.127 1.00 0.38 O ATOM 842 CB LEU B 171 -1.307 -8.239 1.666 1.00 0.54 C ATOM 843 CG LEU B 171 -2.041 -9.163 2.637 1.00 0.65 C ATOM 844 CD1 LEU B 171 -2.704 -10.310 1.890 1.00 0.74 C ATOM 845 CD2 LEU B 171 -1.081 -9.694 3.691 1.00 0.74 C ATOM 846 H LEU B 171 -2.489 -6.478 3.052 1.00 0.51 H ATOM 847 HA LEU B 171 0.110 -7.437 3.053 1.00 0.50 H ATOM 848 HB2 LEU B 171 -2.024 -7.848 0.959 1.00 0.53 H ATOM 849 HB3 LEU B 171 -0.577 -8.825 1.128 1.00 0.58 H ATOM 850 HG LEU B 171 -2.815 -8.603 3.142 1.00 0.66 H ATOM 851 HD11 LEU B 171 -3.214 -10.951 2.595 1.00 1.26 H ATOM 852 HD12 LEU B 171 -1.953 -10.879 1.363 1.00 1.19 H ATOM 853 HD13 LEU B 171 -3.418 -9.914 1.183 1.00 1.31 H ATOM 854 HD21 LEU B 171 -0.281 -10.237 3.208 1.00 1.07 H ATOM 855 HD22 LEU B 171 -1.610 -10.354 4.361 1.00 1.36 H ATOM 856 HD23 LEU B 171 -0.668 -8.868 4.250 1.00 1.36 H ATOM 857 N SER B 172 -0.527 -5.407 0.546 1.00 0.32 N ATOM 858 CA SER B 172 0.095 -4.586 -0.487 1.00 0.31 C ATOM 859 C SER B 172 1.206 -3.725 0.102 1.00 0.26 C ATOM 860 O SER B 172 2.333 -3.724 -0.394 1.00 0.30 O ATOM 861 CB SER B 172 -0.952 -3.698 -1.161 1.00 0.33 C ATOM 862 OG SER B 172 -1.980 -4.476 -1.750 1.00 0.40 O ATOM 863 H SER B 172 -1.490 -5.324 0.708 1.00 0.33 H ATOM 864 HA SER B 172 0.522 -5.247 -1.225 1.00 0.38 H ATOM 865 HB2 SER B 172 -1.393 -3.042 -0.424 1.00 0.29 H ATOM 866 HB3 SER B 172 -0.478 -3.107 -1.931 1.00 0.38 H ATOM 867 HG SER B 172 -2.775 -4.416 -1.214 1.00 0.62 H ATOM 868 N HIS B 173 0.883 -2.995 1.165 1.00 0.22 N ATOM 869 CA HIS B 173 1.859 -2.133 1.822 1.00 0.23 C ATOM 870 C HIS B 173 3.127 -2.909 2.161 1.00 0.23 C ATOM 871 O HIS B 173 4.237 -2.453 1.892 1.00 0.25 O ATOM 872 CB HIS B 173 1.262 -1.526 3.092 1.00 0.28 C ATOM 873 CG HIS B 173 0.082 -0.642 2.832 1.00 0.28 C ATOM 874 ND1 HIS B 173 -1.135 -0.807 3.461 1.00 0.34 N ATOM 875 CD2 HIS B 173 -0.062 0.422 2.009 1.00 0.36 C ATOM 876 CE1 HIS B 173 -1.976 0.118 3.033 1.00 0.35 C ATOM 877 NE2 HIS B 173 -1.350 0.876 2.152 1.00 0.36 N ATOM 878 H HIS B 173 -0.032 -3.036 1.515 1.00 0.22 H ATOM 879 HA HIS B 173 2.111 -1.337 1.136 1.00 0.25 H ATOM 880 HB2 HIS B 173 0.941 -2.323 3.747 1.00 0.30 H ATOM 881 HB3 HIS B 173 2.018 -0.934 3.590 1.00 0.35 H ATOM 882 HD1 HIS B 173 -1.348 -1.496 4.123 1.00 0.44 H ATOM 883 HD2 HIS B 173 0.695 0.836 1.358 1.00 0.48 H ATOM 884 HE1 HIS B 173 -3.002 0.233 3.349 1.00 0.42 H ATOM 885 HE2 HIS B 173 -1.717 1.687 1.743 1.00 0.45 H ATOM 886 N LEU B 174 2.952 -4.084 2.755 1.00 0.24 N ATOM 887 CA LEU B 174 4.081 -4.925 3.131 1.00 0.27 C ATOM 888 C LEU B 174 4.924 -5.280 1.910 1.00 0.23 C ATOM 889 O LEU B 174 6.144 -5.116 1.917 1.00 0.24 O ATOM 890 CB LEU B 174 3.586 -6.201 3.813 1.00 0.33 C ATOM 891 CG LEU B 174 2.793 -5.979 5.103 1.00 0.40 C ATOM 892 CD1 LEU B 174 2.358 -7.310 5.695 1.00 0.48 C ATOM 893 CD2 LEU B 174 3.619 -5.190 6.107 1.00 0.47 C ATOM 894 H LEU B 174 2.042 -4.394 2.946 1.00 0.25 H ATOM 895 HA LEU B 174 4.692 -4.369 3.826 1.00 0.31 H ATOM 896 HB2 LEU B 174 2.959 -6.737 3.116 1.00 0.31 H ATOM 897 HB3 LEU B 174 4.443 -6.816 4.047 1.00 0.37 H ATOM 898 HG LEU B 174 1.904 -5.408 4.877 1.00 0.37 H ATOM 899 HD11 LEU B 174 3.230 -7.908 5.918 1.00 1.06 H ATOM 900 HD12 LEU B 174 1.733 -7.833 4.987 1.00 1.11 H ATOM 901 HD13 LEU B 174 1.801 -7.134 6.604 1.00 1.16 H ATOM 902 HD21 LEU B 174 4.515 -5.745 6.351 1.00 1.16 H ATOM 903 HD22 LEU B 174 3.040 -5.029 7.004 1.00 1.05 H ATOM 904 HD23 LEU B 174 3.893 -4.237 5.679 1.00 1.18 H ATOM 905 N LEU B 175 4.266 -5.767 0.862 1.00 0.22 N ATOM 906 CA LEU B 175 4.958 -6.142 -0.367 1.00 0.23 C ATOM 907 C LEU B 175 5.710 -4.952 -0.952 1.00 0.21 C ATOM 908 O LEU B 175 6.852 -5.083 -1.390 1.00 0.23 O ATOM 909 CB LEU B 175 3.963 -6.689 -1.394 1.00 0.27 C ATOM 910 CG LEU B 175 3.319 -8.026 -1.025 1.00 0.32 C ATOM 911 CD1 LEU B 175 2.335 -8.460 -2.100 1.00 0.38 C ATOM 912 CD2 LEU B 175 4.385 -9.092 -0.816 1.00 0.38 C ATOM 913 H LEU B 175 3.293 -5.877 0.916 1.00 0.23 H ATOM 914 HA LEU B 175 5.670 -6.916 -0.121 1.00 0.24 H ATOM 915 HB2 LEU B 175 3.179 -5.959 -1.527 1.00 0.26 H ATOM 916 HB3 LEU B 175 4.481 -6.812 -2.334 1.00 0.32 H ATOM 917 HG LEU B 175 2.773 -7.911 -0.099 1.00 0.30 H ATOM 918 HD11 LEU B 175 1.906 -9.413 -1.830 1.00 1.06 H ATOM 919 HD12 LEU B 175 2.851 -8.552 -3.045 1.00 1.08 H ATOM 920 HD13 LEU B 175 1.551 -7.724 -2.188 1.00 1.01 H ATOM 921 HD21 LEU B 175 4.978 -9.188 -1.713 1.00 1.04 H ATOM 922 HD22 LEU B 175 3.911 -10.036 -0.594 1.00 1.17 H ATOM 923 HD23 LEU B 175 5.023 -8.806 0.007 1.00 0.97 H ATOM 924 N ALA B 176 5.064 -3.789 -0.955 1.00 0.21 N ATOM 925 CA ALA B 176 5.678 -2.580 -1.490 1.00 0.23 C ATOM 926 C ALA B 176 7.033 -2.323 -0.840 1.00 0.22 C ATOM 927 O ALA B 176 8.042 -2.144 -1.527 1.00 0.24 O ATOM 928 CB ALA B 176 4.757 -1.386 -1.287 1.00 0.26 C ATOM 929 H ALA B 176 4.155 -3.744 -0.589 1.00 0.22 H ATOM 930 HA ALA B 176 5.818 -2.720 -2.552 1.00 0.26 H ATOM 931 HB1 ALA B 176 3.810 -1.577 -1.770 1.00 1.06 H ATOM 932 HB2 ALA B 176 5.210 -0.505 -1.716 1.00 1.00 H ATOM 933 HB3 ALA B 176 4.597 -1.231 -0.230 1.00 1.08 H ATOM 934 N ILE B 177 7.053 -2.308 0.489 1.00 0.20 N ATOM 935 CA ILE B 177 8.287 -2.078 1.228 1.00 0.21 C ATOM 936 C ILE B 177 9.346 -3.097 0.830 1.00 0.21 C ATOM 937 O ILE B 177 10.506 -2.751 0.612 1.00 0.22 O ATOM 938 CB ILE B 177 8.059 -2.152 2.750 1.00 0.22 C ATOM 939 CG1 ILE B 177 6.951 -1.183 3.167 1.00 0.24 C ATOM 940 CG2 ILE B 177 9.350 -1.840 3.493 1.00 0.25 C ATOM 941 CD1 ILE B 177 6.721 -1.135 4.664 1.00 0.29 C ATOM 942 H ILE B 177 6.219 -2.455 0.983 1.00 0.20 H ATOM 943 HA ILE B 177 8.643 -1.088 0.983 1.00 0.22 H ATOM 944 HB ILE B 177 7.762 -3.159 2.999 1.00 0.22 H ATOM 945 HG12 ILE B 177 7.209 -0.188 2.841 1.00 0.26 H ATOM 946 HG13 ILE B 177 6.025 -1.482 2.698 1.00 0.23 H ATOM 947 HG21 ILE B 177 9.186 -1.939 4.556 1.00 1.03 H ATOM 948 HG22 ILE B 177 9.659 -0.830 3.269 1.00 1.05 H ATOM 949 HG23 ILE B 177 10.120 -2.531 3.181 1.00 1.06 H ATOM 950 HD11 ILE B 177 7.612 -0.771 5.153 1.00 1.07 H ATOM 951 HD12 ILE B 177 6.492 -2.126 5.025 1.00 0.98 H ATOM 952 HD13 ILE B 177 5.895 -0.474 4.879 1.00 1.08 H ATOM 953 N GLY B 178 8.936 -4.358 0.735 1.00 0.21 N ATOM 954 CA GLY B 178 9.860 -5.407 0.353 1.00 0.23 C ATOM 955 C GLY B 178 10.564 -5.094 -0.951 1.00 0.23 C ATOM 956 O GLY B 178 11.780 -5.246 -1.061 1.00 0.26 O ATOM 957 H GLY B 178 8.001 -4.577 0.926 1.00 0.22 H ATOM 958 HA2 GLY B 178 10.599 -5.525 1.132 1.00 0.25 H ATOM 959 HA3 GLY B 178 9.316 -6.332 0.243 1.00 0.25 H ATOM 960 N LEU B 179 9.796 -4.655 -1.943 1.00 0.21 N ATOM 961 CA LEU B 179 10.356 -4.309 -3.243 1.00 0.23 C ATOM 962 C LEU B 179 11.449 -3.261 -3.081 1.00 0.24 C ATOM 963 O LEU B 179 12.538 -3.389 -3.639 1.00 0.28 O ATOM 964 CB LEU B 179 9.264 -3.780 -4.176 1.00 0.25 C ATOM 965 CG LEU B 179 8.077 -4.721 -4.386 1.00 0.27 C ATOM 966 CD1 LEU B 179 7.065 -4.099 -5.336 1.00 0.34 C ATOM 967 CD2 LEU B 179 8.550 -6.066 -4.915 1.00 0.33 C ATOM 968 H LEU B 179 8.832 -4.561 -1.799 1.00 0.21 H ATOM 969 HA LEU B 179 10.787 -5.202 -3.670 1.00 0.26 H ATOM 970 HB2 LEU B 179 8.892 -2.851 -3.768 1.00 0.27 H ATOM 971 HB3 LEU B 179 9.708 -3.577 -5.137 1.00 0.27 H ATOM 972 HG LEU B 179 7.587 -4.886 -3.439 1.00 0.28 H ATOM 973 HD11 LEU B 179 7.523 -3.949 -6.302 1.00 0.99 H ATOM 974 HD12 LEU B 179 6.738 -3.148 -4.942 1.00 1.01 H ATOM 975 HD13 LEU B 179 6.216 -4.758 -5.439 1.00 1.18 H ATOM 976 HD21 LEU B 179 9.218 -6.520 -4.197 1.00 1.05 H ATOM 977 HD22 LEU B 179 9.071 -5.924 -5.849 1.00 0.99 H ATOM 978 HD23 LEU B 179 7.699 -6.712 -5.072 1.00 1.14 H ATOM 979 N GLY B 180 11.145 -2.222 -2.310 1.00 0.23 N ATOM 980 CA GLY B 180 12.110 -1.164 -2.079 1.00 0.27 C ATOM 981 C GLY B 180 13.420 -1.689 -1.526 1.00 0.29 C ATOM 982 O GLY B 180 14.494 -1.313 -1.996 1.00 0.34 O ATOM 983 H GLY B 180 10.255 -2.172 -1.896 1.00 0.22 H ATOM 984 HA2 GLY B 180 12.302 -0.656 -3.012 1.00 0.31 H ATOM 985 HA3 GLY B 180 11.692 -0.458 -1.376 1.00 0.27 H ATOM 986 N ILE B 181 13.333 -2.563 -0.529 1.00 0.27 N ATOM 987 CA ILE B 181 14.524 -3.139 0.086 1.00 0.32 C ATOM 988 C ILE B 181 15.364 -3.881 -0.948 1.00 0.37 C ATOM 989 O ILE B 181 16.580 -3.701 -1.022 1.00 0.44 O ATOM 990 CB ILE B 181 14.157 -4.109 1.226 1.00 0.34 C ATOM 991 CG1 ILE B 181 13.305 -3.397 2.277 1.00 0.32 C ATOM 992 CG2 ILE B 181 15.416 -4.685 1.859 1.00 0.42 C ATOM 993 CD1 ILE B 181 12.854 -4.302 3.403 1.00 0.67 C ATOM 994 H ILE B 181 12.449 -2.830 -0.200 1.00 0.24 H ATOM 995 HA ILE B 181 15.110 -2.332 0.501 1.00 0.33 H ATOM 996 HB ILE B 181 13.590 -4.925 0.805 1.00 0.35 H ATOM 997 HG12 ILE B 181 13.878 -2.591 2.710 1.00 0.63 H ATOM 998 HG13 ILE B 181 12.423 -2.992 1.802 1.00 0.71 H ATOM 999 HG21 ILE B 181 15.141 -5.345 2.669 1.00 1.02 H ATOM 1000 HG22 ILE B 181 16.027 -3.881 2.241 1.00 1.12 H ATOM 1001 HG23 ILE B 181 15.972 -5.239 1.116 1.00 1.11 H ATOM 1002 HD11 ILE B 181 12.275 -5.119 2.999 1.00 1.31 H ATOM 1003 HD12 ILE B 181 12.247 -3.739 4.096 1.00 1.32 H ATOM 1004 HD13 ILE B 181 13.719 -4.694 3.918 1.00 1.18 H ATOM 1005 N TYR B 182 14.706 -4.716 -1.745 1.00 0.36 N ATOM 1006 CA TYR B 182 15.388 -5.486 -2.780 1.00 0.42 C ATOM 1007 C TYR B 182 16.222 -4.572 -3.672 1.00 0.45 C ATOM 1008 O TYR B 182 17.390 -4.848 -3.944 1.00 0.51 O ATOM 1009 CB TYR B 182 14.366 -6.251 -3.623 1.00 0.46 C ATOM 1010 CG TYR B 182 14.976 -7.010 -4.779 1.00 0.58 C ATOM 1011 CD1 TYR B 182 15.242 -6.376 -5.987 1.00 1.48 C ATOM 1012 CD2 TYR B 182 15.284 -8.360 -4.664 1.00 1.20 C ATOM 1013 CE1 TYR B 182 15.798 -7.067 -7.047 1.00 1.56 C ATOM 1014 CE2 TYR B 182 15.840 -9.056 -5.721 1.00 1.25 C ATOM 1015 CZ TYR B 182 16.094 -8.406 -6.910 1.00 0.83 C ATOM 1016 OH TYR B 182 16.648 -9.097 -7.964 1.00 0.97 O ATOM 1017 H TYR B 182 13.737 -4.819 -1.633 1.00 0.33 H ATOM 1018 HA TYR B 182 16.043 -6.192 -2.293 1.00 0.46 H ATOM 1019 HB2 TYR B 182 13.854 -6.964 -2.995 1.00 0.47 H ATOM 1020 HB3 TYR B 182 13.647 -5.552 -4.025 1.00 0.43 H ATOM 1021 HD1 TYR B 182 15.007 -5.328 -6.092 1.00 2.34 H ATOM 1022 HD2 TYR B 182 15.083 -8.867 -3.732 1.00 2.05 H ATOM 1023 HE1 TYR B 182 15.997 -6.556 -7.978 1.00 2.45 H ATOM 1024 HE2 TYR B 182 16.073 -10.106 -5.612 1.00 2.09 H ATOM 1025 HH TYR B 182 16.209 -9.946 -8.056 1.00 1.27 H ATOM 1026 N ILE B 183 15.611 -3.482 -4.122 1.00 0.44 N ATOM 1027 CA ILE B 183 16.289 -2.518 -4.981 1.00 0.50 C ATOM 1028 C ILE B 183 17.525 -1.946 -4.293 1.00 0.52 C ATOM 1029 O ILE B 183 18.572 -1.768 -4.915 1.00 0.59 O ATOM 1030 CB ILE B 183 15.344 -1.361 -5.365 1.00 0.55 C ATOM 1031 CG1 ILE B 183 14.094 -1.908 -6.057 1.00 0.59 C ATOM 1032 CG2 ILE B 183 16.058 -0.360 -6.260 1.00 0.64 C ATOM 1033 CD1 ILE B 183 13.051 -0.851 -6.350 1.00 0.83 C ATOM 1034 H ILE B 183 14.679 -3.320 -3.869 1.00 0.41 H ATOM 1035 HA ILE B 183 16.592 -3.028 -5.886 1.00 0.55 H ATOM 1036 HB ILE B 183 15.051 -0.851 -4.460 1.00 0.53 H ATOM 1037 HG12 ILE B 183 14.378 -2.361 -6.995 1.00 0.97 H ATOM 1038 HG13 ILE B 183 13.640 -2.657 -5.424 1.00 0.98 H ATOM 1039 HG21 ILE B 183 16.263 -0.815 -7.217 1.00 1.13 H ATOM 1040 HG22 ILE B 183 16.987 -0.061 -5.797 1.00 1.19 H ATOM 1041 HG23 ILE B 183 15.430 0.508 -6.402 1.00 1.31 H ATOM 1042 HD11 ILE B 183 12.206 -1.307 -6.844 1.00 1.55 H ATOM 1043 HD12 ILE B 183 13.476 -0.093 -6.989 1.00 1.24 H ATOM 1044 HD13 ILE B 183 12.725 -0.401 -5.424 1.00 1.38 H ATOM 1045 N GLY B 184 17.389 -1.646 -3.007 1.00 0.50 N ATOM 1046 CA GLY B 184 18.498 -1.095 -2.252 1.00 0.57 C ATOM 1047 C GLY B 184 19.679 -2.044 -2.162 1.00 0.62 C ATOM 1048 O GLY B 184 20.816 -1.653 -2.423 1.00 0.69 O ATOM 1049 H GLY B 184 16.528 -1.801 -2.566 1.00 0.47 H ATOM 1050 HA2 GLY B 184 18.822 -0.181 -2.726 1.00 0.63 H ATOM 1051 HA3 GLY B 184 18.158 -0.868 -1.253 1.00 0.57 H ATOM 1052 N ARG B 185 19.411 -3.291 -1.790 1.00 0.62 N ATOM 1053 CA ARG B 185 20.461 -4.294 -1.653 1.00 0.72 C ATOM 1054 C ARG B 185 21.165 -4.569 -2.982 1.00 0.79 C ATOM 1055 O ARG B 185 22.383 -4.742 -3.020 1.00 0.88 O ATOM 1056 CB ARG B 185 19.883 -5.596 -1.092 1.00 0.77 C ATOM 1057 CG ARG B 185 18.795 -6.204 -1.953 1.00 0.72 C ATOM 1058 CD ARG B 185 18.573 -7.671 -1.615 1.00 1.02 C ATOM 1059 NE ARG B 185 18.297 -7.871 -0.196 1.00 1.43 N ATOM 1060 CZ ARG B 185 18.045 -9.058 0.345 1.00 2.03 C ATOM 1061 NH1 ARG B 185 18.038 -10.146 -0.414 1.00 2.27 N ATOM 1062 NH2 ARG B 185 17.801 -9.158 1.644 1.00 2.56 N ATOM 1063 H ARG B 185 18.482 -3.543 -1.604 1.00 0.57 H ATOM 1064 HA ARG B 185 21.189 -3.911 -0.954 1.00 0.77 H ATOM 1065 HB2 ARG B 185 20.677 -6.318 -0.988 1.00 0.90 H ATOM 1066 HB3 ARG B 185 19.460 -5.394 -0.120 1.00 0.76 H ATOM 1067 HG2 ARG B 185 17.878 -5.665 -1.778 1.00 0.82 H ATOM 1068 HG3 ARG B 185 19.076 -6.120 -2.992 1.00 1.03 H ATOM 1069 HD2 ARG B 185 17.736 -8.037 -2.190 1.00 0.99 H ATOM 1070 HD3 ARG B 185 19.462 -8.226 -1.881 1.00 1.41 H ATOM 1071 HE ARG B 185 18.298 -7.079 0.383 1.00 1.46 H ATOM 1072 HH11 ARG B 185 18.221 -10.075 -1.394 1.00 2.07 H ATOM 1073 HH12 ARG B 185 17.847 -11.039 -0.005 1.00 2.77 H ATOM 1074 HH21 ARG B 185 17.808 -8.338 2.218 1.00 2.57 H ATOM 1075 HH22 ARG B 185 17.612 -10.051 2.051 1.00 3.03 H ATOM 1076 N ARG B 186 20.399 -4.607 -4.068 1.00 0.79 N ATOM 1077 CA ARG B 186 20.964 -4.877 -5.387 1.00 0.88 C ATOM 1078 C ARG B 186 21.839 -3.723 -5.868 1.00 0.95 C ATOM 1079 O ARG B 186 22.760 -3.921 -6.661 1.00 1.08 O ATOM 1080 CB ARG B 186 19.852 -5.144 -6.403 1.00 0.90 C ATOM 1081 CG ARG B 186 19.045 -3.912 -6.763 1.00 1.29 C ATOM 1082 CD ARG B 186 18.203 -4.149 -8.006 1.00 1.64 C ATOM 1083 NE ARG B 186 17.561 -2.924 -8.474 1.00 2.30 N ATOM 1084 CZ ARG B 186 17.083 -2.769 -9.703 1.00 2.97 C ATOM 1085 NH1 ARG B 186 17.185 -3.754 -10.585 1.00 3.23 N ATOM 1086 NH2 ARG B 186 16.503 -1.629 -10.052 1.00 3.82 N ATOM 1087 H ARG B 186 19.436 -4.449 -3.981 1.00 0.75 H ATOM 1088 HA ARG B 186 21.577 -5.762 -5.304 1.00 0.97 H ATOM 1089 HB2 ARG B 186 20.290 -5.530 -7.307 1.00 1.45 H ATOM 1090 HB3 ARG B 186 19.178 -5.883 -5.997 1.00 1.29 H ATOM 1091 HG2 ARG B 186 18.394 -3.672 -5.939 1.00 1.89 H ATOM 1092 HG3 ARG B 186 19.720 -3.089 -6.946 1.00 1.87 H ATOM 1093 HD2 ARG B 186 18.840 -4.531 -8.789 1.00 1.96 H ATOM 1094 HD3 ARG B 186 17.440 -4.878 -7.775 1.00 2.11 H ATOM 1095 HE ARG B 186 17.482 -2.183 -7.838 1.00 2.67 H ATOM 1096 HH11 ARG B 186 17.624 -4.615 -10.325 1.00 3.07 H ATOM 1097 HH12 ARG B 186 16.823 -3.637 -11.510 1.00 3.90 H ATOM 1098 HH21 ARG B 186 16.426 -0.884 -9.389 1.00 4.14 H ATOM 1099 HH22 ARG B 186 16.146 -1.512 -10.979 1.00 4.35 H ATOM 1100 N LEU B 187 21.549 -2.519 -5.387 1.00 0.93 N ATOM 1101 CA LEU B 187 22.313 -1.340 -5.780 1.00 1.07 C ATOM 1102 C LEU B 187 23.368 -0.993 -4.734 1.00 1.13 C ATOM 1103 O LEU B 187 24.416 -0.436 -5.056 1.00 1.37 O ATOM 1104 CB LEU B 187 21.381 -0.147 -5.994 1.00 1.20 C ATOM 1105 CG LEU B 187 20.366 -0.316 -7.125 1.00 1.42 C ATOM 1106 CD1 LEU B 187 19.560 0.960 -7.313 1.00 1.72 C ATOM 1107 CD2 LEU B 187 21.072 -0.700 -8.418 1.00 1.60 C ATOM 1108 H LEU B 187 20.807 -2.420 -4.755 1.00 0.87 H ATOM 1109 HA LEU B 187 22.811 -1.565 -6.711 1.00 1.22 H ATOM 1110 HB2 LEU B 187 20.840 0.029 -5.075 1.00 1.21 H ATOM 1111 HB3 LEU B 187 21.984 0.721 -6.210 1.00 1.28 H ATOM 1112 HG LEU B 187 19.679 -1.110 -6.869 1.00 1.37 H ATOM 1113 HD11 LEU B 187 18.842 0.820 -8.108 1.00 2.00 H ATOM 1114 HD12 LEU B 187 20.224 1.772 -7.567 1.00 2.07 H ATOM 1115 HD13 LEU B 187 19.039 1.196 -6.395 1.00 2.13 H ATOM 1116 HD21 LEU B 187 21.574 -1.648 -8.287 1.00 2.00 H ATOM 1117 HD22 LEU B 187 21.796 0.059 -8.672 1.00 1.95 H ATOM 1118 HD23 LEU B 187 20.346 -0.784 -9.214 1.00 1.87 H ATOM 1119 N THR B 188 23.081 -1.325 -3.481 1.00 1.14 N ATOM 1120 CA THR B 188 24.004 -1.046 -2.390 1.00 1.37 C ATOM 1121 C THR B 188 24.835 -2.275 -2.041 1.00 1.56 C ATOM 1122 O THR B 188 25.931 -2.431 -2.619 1.00 1.97 O ATOM 1123 CB THR B 188 23.260 -0.570 -1.133 1.00 1.53 C ATOM 1124 OG1 THR B 188 22.480 0.593 -1.433 1.00 2.17 O ATOM 1125 CG2 THR B 188 24.239 -0.257 -0.012 1.00 1.63 C ATOM 1126 OXT THR B 188 24.383 -3.072 -1.191 1.00 2.16 O ATOM 1127 H THR B 188 22.230 -1.767 -3.284 1.00 1.13 H ATOM 1128 HA THR B 188 24.665 -0.257 -2.705 1.00 1.83 H ATOM 1129 HB THR B 188 22.605 -1.360 -0.807 1.00 2.05 H ATOM 1130 HG1 THR B 188 21.556 0.345 -1.520 1.00 2.56 H ATOM 1131 HG21 THR B 188 24.917 0.520 -0.334 1.00 1.97 H ATOM 1132 HG22 THR B 188 24.801 -1.146 0.235 1.00 2.09 H ATOM 1133 HG23 THR B 188 23.694 0.078 0.858 1.00 2.01 H TER 1134 THR B 188