HEADER 08-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 08-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N ASP A 1 45.199 -4.414 29.676 1.00 0.00 N ATOM 2 CA ASP A 1 46.327 -4.726 30.545 1.00 0.00 C ATOM 3 C ASP A 1 47.657 -4.473 29.847 1.00 0.00 C ATOM 4 O ASP A 1 47.714 -4.363 28.622 1.00 0.00 O ATOM 5 CB ASP A 1 46.260 -6.183 31.012 1.00 0.00 C ATOM 6 CG ASP A 1 45.093 -6.454 31.958 1.00 0.00 C ATOM 7 OD1 ASP A 1 44.620 -5.525 32.570 1.00 0.00 O ATOM 8 OD2 ASP A 1 44.689 -7.588 32.060 1.00 0.00 O ATOM 9 1H ASP A 1 44.335 -4.591 30.167 1.00 0.00 H ATOM 10 2H ASP A 1 45.240 -3.440 29.407 1.00 0.00 H ATOM 11 3H ASP A 1 45.241 -4.992 28.849 1.00 0.00 H ATOM 12 HA ASP A 1 46.277 -4.078 31.422 1.00 0.00 H ATOM 13 1HB ASP A 1 46.164 -6.837 30.145 1.00 0.00 H ATOM 14 2HB ASP A 1 47.190 -6.445 31.520 1.00 0.00 H ATOM 15 N PHE A 2 48.719 -4.383 30.638 1.00 0.00 N ATOM 16 CA PHE A 2 50.072 -4.244 30.116 1.00 0.00 C ATOM 17 C PHE A 2 50.804 -5.567 30.075 1.00 0.00 C ATOM 18 O PHE A 2 50.913 -6.248 31.096 1.00 0.00 O ATOM 19 CB PHE A 2 50.888 -3.265 30.937 1.00 0.00 C ATOM 20 CG PHE A 2 52.286 -3.321 30.596 1.00 0.00 C ATOM 21 CD1 PHE A 2 52.709 -2.902 29.381 1.00 0.00 C ATOM 22 CD2 PHE A 2 53.215 -3.799 31.496 1.00 0.00 C ATOM 23 CE1 PHE A 2 54.028 -2.950 29.047 1.00 0.00 C ATOM 24 CE2 PHE A 2 54.531 -3.843 31.157 1.00 0.00 C ATOM 25 CZ PHE A 2 54.933 -3.413 29.919 1.00 0.00 C ATOM 26 H PHE A 2 48.585 -4.418 31.639 1.00 0.00 H ATOM 27 HA PHE A 2 50.010 -3.859 29.097 1.00 0.00 H ATOM 28 1HB PHE A 2 50.519 -2.253 30.772 1.00 0.00 H ATOM 29 2HB PHE A 2 50.768 -3.485 31.996 1.00 0.00 H ATOM 30 HD1 PHE A 2 51.979 -2.522 28.666 1.00 0.00 H ATOM 31 HD2 PHE A 2 52.893 -4.141 32.480 1.00 0.00 H ATOM 32 HE1 PHE A 2 54.348 -2.617 28.086 1.00 0.00 H ATOM 33 HE2 PHE A 2 55.258 -4.217 31.861 1.00 0.00 H ATOM 34 HZ PHE A 2 55.956 -3.445 29.643 1.00 0.00 H ATOM 35 N ALA A 3 51.265 -5.961 28.896 1.00 0.00 N ATOM 36 CA ALA A 3 52.016 -7.197 28.771 1.00 0.00 C ATOM 37 C ALA A 3 52.642 -7.287 27.397 1.00 0.00 C ATOM 38 O ALA A 3 52.100 -6.763 26.423 1.00 0.00 O ATOM 39 CB ALA A 3 51.124 -8.395 29.035 1.00 0.00 C ATOM 40 H ALA A 3 51.080 -5.410 28.066 1.00 0.00 H ATOM 41 HA ALA A 3 52.809 -7.194 29.501 1.00 0.00 H ATOM 42 1HB ALA A 3 51.709 -9.310 28.936 1.00 0.00 H ATOM 43 2HB ALA A 3 50.717 -8.328 30.045 1.00 0.00 H ATOM 44 3HB ALA A 3 50.308 -8.405 28.315 1.00 0.00 H ATOM 45 N ALA A 4 53.790 -7.955 27.313 1.00 0.00 N ATOM 46 CA ALA A 4 54.388 -8.278 26.030 1.00 0.00 C ATOM 47 C ALA A 4 54.044 -9.663 25.553 1.00 0.00 C ATOM 48 O ALA A 4 53.955 -10.598 26.350 1.00 0.00 O ATOM 49 CB ALA A 4 55.892 -8.087 26.083 1.00 0.00 C ATOM 50 H ALA A 4 54.245 -8.252 28.164 1.00 0.00 H ATOM 51 HA ALA A 4 53.959 -7.593 25.307 1.00 0.00 H ATOM 52 1HB ALA A 4 56.300 -8.232 25.088 1.00 0.00 H ATOM 53 2HB ALA A 4 56.114 -7.094 26.424 1.00 0.00 H ATOM 54 3HB ALA A 4 56.329 -8.809 26.767 1.00 0.00 H ATOM 55 N ASP A 5 53.877 -9.805 24.249 1.00 0.00 N ATOM 56 CA ASP A 5 53.692 -11.116 23.673 1.00 0.00 C ATOM 57 C ASP A 5 54.936 -11.924 23.986 1.00 0.00 C ATOM 58 O ASP A 5 56.044 -11.408 23.872 1.00 0.00 O ATOM 59 CB ASP A 5 53.466 -11.024 22.167 1.00 0.00 C ATOM 60 CG ASP A 5 52.103 -10.430 21.806 1.00 0.00 C ATOM 61 OD1 ASP A 5 51.286 -10.289 22.687 1.00 0.00 O ATOM 62 OD2 ASP A 5 51.893 -10.124 20.657 1.00 0.00 O ATOM 63 H ASP A 5 53.912 -8.993 23.650 1.00 0.00 H ATOM 64 HA ASP A 5 52.806 -11.579 24.107 1.00 0.00 H ATOM 65 1HB ASP A 5 54.244 -10.409 21.728 1.00 0.00 H ATOM 66 2HB ASP A 5 53.542 -12.017 21.724 1.00 0.00 H ATOM 67 N ARG A 6 54.772 -13.174 24.368 1.00 0.00 N ATOM 68 CA ARG A 6 55.932 -13.996 24.674 1.00 0.00 C ATOM 69 C ARG A 6 56.844 -14.212 23.481 1.00 0.00 C ATOM 70 O ARG A 6 58.057 -14.054 23.593 1.00 0.00 O ATOM 71 CB ARG A 6 55.492 -15.354 25.200 1.00 0.00 C ATOM 72 CG ARG A 6 54.898 -15.330 26.595 1.00 0.00 C ATOM 73 CD ARG A 6 54.456 -16.681 27.026 1.00 0.00 C ATOM 74 NE ARG A 6 53.891 -16.664 28.366 1.00 0.00 N ATOM 75 CZ ARG A 6 53.296 -17.719 28.960 1.00 0.00 C ATOM 76 NH1 ARG A 6 53.197 -18.863 28.321 1.00 0.00 N ATOM 77 NH2 ARG A 6 52.812 -17.602 30.184 1.00 0.00 N ATOM 78 H ARG A 6 53.843 -13.563 24.438 1.00 0.00 H ATOM 79 HA ARG A 6 56.503 -13.500 25.459 1.00 0.00 H ATOM 80 1HB ARG A 6 54.747 -15.779 24.530 1.00 0.00 H ATOM 81 2HB ARG A 6 56.345 -16.032 25.213 1.00 0.00 H ATOM 82 1HG ARG A 6 55.648 -14.973 27.302 1.00 0.00 H ATOM 83 2HG ARG A 6 54.035 -14.665 26.611 1.00 0.00 H ATOM 84 1HD ARG A 6 53.696 -17.050 26.339 1.00 0.00 H ATOM 85 2HD ARG A 6 55.309 -17.360 27.024 1.00 0.00 H ATOM 86 HE ARG A 6 53.947 -15.801 28.889 1.00 0.00 H ATOM 87 1HH1 ARG A 6 53.567 -18.953 27.384 1.00 0.00 H ATOM 88 2HH1 ARG A 6 52.752 -19.653 28.764 1.00 0.00 H ATOM 89 1HH2 ARG A 6 52.888 -16.721 30.675 1.00 0.00 H ATOM 90 2HH2 ARG A 6 52.367 -18.391 30.628 1.00 0.00 H ATOM 91 N GLY A 7 56.248 -14.421 22.319 1.00 0.00 N ATOM 92 CA GLY A 7 56.966 -14.651 21.072 1.00 0.00 C ATOM 93 C GLY A 7 57.994 -13.588 20.672 1.00 0.00 C ATOM 94 O GLY A 7 59.176 -13.895 20.516 1.00 0.00 O ATOM 95 H GLY A 7 55.244 -14.528 22.315 1.00 0.00 H ATOM 96 1HA GLY A 7 57.491 -15.604 21.145 1.00 0.00 H ATOM 97 2HA GLY A 7 56.240 -14.726 20.264 1.00 0.00 H ATOM 98 N ASN A 8 57.734 -12.338 21.087 1.00 0.00 N ATOM 99 CA ASN A 8 58.679 -11.259 20.783 1.00 0.00 C ATOM 100 C ASN A 8 60.013 -11.347 21.530 1.00 0.00 C ATOM 101 O ASN A 8 60.990 -10.718 21.121 1.00 0.00 O ATOM 102 CB ASN A 8 58.058 -9.896 21.025 1.00 0.00 C ATOM 103 CG ASN A 8 57.025 -9.545 19.997 1.00 0.00 C ATOM 104 OD1 ASN A 8 57.041 -10.079 18.882 1.00 0.00 O ATOM 105 ND2 ASN A 8 56.127 -8.661 20.341 1.00 0.00 N ATOM 106 H ASN A 8 56.793 -12.094 21.361 1.00 0.00 H ATOM 107 HA ASN A 8 58.944 -11.338 19.727 1.00 0.00 H ATOM 108 1HB ASN A 8 57.593 -9.881 22.015 1.00 0.00 H ATOM 109 2HB ASN A 8 58.839 -9.135 21.017 1.00 0.00 H ATOM 110 1HD2 ASN A 8 55.416 -8.391 19.692 1.00 0.00 H ATOM 111 2HD2 ASN A 8 56.151 -8.254 21.254 1.00 0.00 H ATOM 112 N TRP A 9 60.041 -12.043 22.663 1.00 0.00 N ATOM 113 CA TRP A 9 61.282 -12.201 23.408 1.00 0.00 C ATOM 114 C TRP A 9 61.610 -13.638 23.762 1.00 0.00 C ATOM 115 O TRP A 9 62.599 -13.874 24.449 1.00 0.00 O ATOM 116 CB TRP A 9 61.232 -11.385 24.697 1.00 0.00 C ATOM 117 CG TRP A 9 60.076 -11.689 25.573 1.00 0.00 C ATOM 118 CD1 TRP A 9 58.848 -11.142 25.475 1.00 0.00 C ATOM 119 CD2 TRP A 9 60.040 -12.629 26.696 1.00 0.00 C ATOM 120 NE1 TRP A 9 58.024 -11.646 26.439 1.00 0.00 N ATOM 121 CE2 TRP A 9 58.719 -12.550 27.191 1.00 0.00 C ATOM 122 CE3 TRP A 9 60.960 -13.483 27.292 1.00 0.00 C ATOM 123 CZ2 TRP A 9 58.312 -13.308 28.268 1.00 0.00 C ATOM 124 CZ3 TRP A 9 60.547 -14.245 28.374 1.00 0.00 C ATOM 125 CH2 TRP A 9 59.258 -14.164 28.853 1.00 0.00 C ATOM 126 H TRP A 9 59.225 -12.565 22.949 1.00 0.00 H ATOM 127 HA TRP A 9 62.097 -11.815 22.796 1.00 0.00 H ATOM 128 1HB TRP A 9 62.142 -11.557 25.273 1.00 0.00 H ATOM 129 2HB TRP A 9 61.195 -10.330 24.454 1.00 0.00 H ATOM 130 HD1 TRP A 9 58.555 -10.402 24.732 1.00 0.00 H ATOM 131 HE1 TRP A 9 57.055 -11.392 26.576 1.00 0.00 H ATOM 132 HE3 TRP A 9 61.981 -13.556 26.917 1.00 0.00 H ATOM 133 HZ2 TRP A 9 57.295 -13.256 28.662 1.00 0.00 H ATOM 134 HZ3 TRP A 9 61.264 -14.909 28.838 1.00 0.00 H ATOM 135 HH2 TRP A 9 58.970 -14.778 29.705 1.00 0.00 H ATOM 136 N THR A 10 60.770 -14.595 23.370 1.00 0.00 N ATOM 137 CA THR A 10 61.113 -15.994 23.597 1.00 0.00 C ATOM 138 C THR A 10 61.569 -16.643 22.301 1.00 0.00 C ATOM 139 O THR A 10 62.656 -17.214 22.197 1.00 0.00 O ATOM 140 CB THR A 10 59.938 -16.799 24.181 1.00 0.00 C ATOM 141 OG1 THR A 10 58.845 -16.785 23.262 1.00 0.00 O ATOM 142 CG2 THR A 10 59.495 -16.202 25.502 1.00 0.00 C ATOM 143 H THR A 10 59.901 -14.354 22.917 1.00 0.00 H ATOM 144 HA THR A 10 61.945 -16.041 24.300 1.00 0.00 H ATOM 145 HB THR A 10 60.249 -17.831 24.339 1.00 0.00 H ATOM 146 HG1 THR A 10 58.178 -17.414 23.548 1.00 0.00 H ATOM 147 1HG2 THR A 10 58.664 -16.782 25.903 1.00 0.00 H ATOM 148 2HG2 THR A 10 60.324 -16.222 26.206 1.00 0.00 H ATOM 149 3HG2 THR A 10 59.178 -15.180 25.351 1.00 0.00 H ATOM 150 N GLY A 11 61.223 -15.909 21.230 1.00 0.00 N ATOM 151 CA GLY A 11 61.637 -16.278 19.882 1.00 0.00 C ATOM 152 C GLY A 11 63.146 -16.086 19.755 1.00 0.00 C ATOM 153 O GLY A 11 63.816 -16.738 18.954 1.00 0.00 O ATOM 154 H GLY A 11 60.463 -15.243 21.307 1.00 0.00 H ATOM 155 1HA GLY A 11 61.363 -17.314 19.682 1.00 0.00 H ATOM 156 2HA GLY A 11 61.108 -15.664 19.154 1.00 0.00 H ATOM 157 N LYS A 12 63.655 -15.180 20.593 1.00 0.00 N ATOM 158 CA LYS A 12 65.051 -14.793 20.667 1.00 0.00 C ATOM 159 C LYS A 12 65.476 -14.810 22.132 1.00 0.00 C ATOM 160 O LYS A 12 66.346 -14.036 22.530 1.00 0.00 O ATOM 161 CB LYS A 12 65.258 -13.394 20.079 1.00 0.00 C ATOM 162 CG LYS A 12 64.931 -13.276 18.592 1.00 0.00 C ATOM 163 CD LYS A 12 65.238 -11.883 18.068 1.00 0.00 C ATOM 164 CE LYS A 12 64.922 -11.768 16.585 1.00 0.00 C ATOM 165 NZ LYS A 12 65.194 -10.402 16.064 1.00 0.00 N ATOM 166 H LYS A 12 63.014 -14.717 21.223 1.00 0.00 H ATOM 167 HA LYS A 12 65.651 -15.496 20.090 1.00 0.00 H ATOM 168 1HB LYS A 12 64.634 -12.680 20.617 1.00 0.00 H ATOM 169 2HB LYS A 12 66.297 -13.094 20.216 1.00 0.00 H ATOM 170 1HG LYS A 12 65.519 -14.005 18.032 1.00 0.00 H ATOM 171 2HG LYS A 12 63.875 -13.490 18.433 1.00 0.00 H ATOM 172 1HD LYS A 12 64.645 -11.149 18.616 1.00 0.00 H ATOM 173 2HD LYS A 12 66.294 -11.661 18.223 1.00 0.00 H ATOM 174 1HE LYS A 12 65.529 -12.486 16.035 1.00 0.00 H ATOM 175 2HE LYS A 12 63.870 -12.007 16.426 1.00 0.00 H ATOM 176 1HZ LYS A 12 64.972 -10.366 15.079 1.00 0.00 H ATOM 177 2HZ LYS A 12 64.625 -9.731 16.561 1.00 0.00 H ATOM 178 3HZ LYS A 12 66.170 -10.179 16.197 1.00 0.00 H ATOM 179 N LEU A 13 65.019 -15.855 22.835 1.00 0.00 N ATOM 180 CA LEU A 13 65.111 -16.004 24.295 1.00 0.00 C ATOM 181 C LEU A 13 66.475 -15.694 24.902 1.00 0.00 C ATOM 182 O LEU A 13 66.532 -15.039 25.937 1.00 0.00 O ATOM 183 CB LEU A 13 64.734 -17.424 24.696 1.00 0.00 C ATOM 184 CG LEU A 13 64.666 -17.672 26.195 1.00 0.00 C ATOM 185 CD1 LEU A 13 63.579 -16.764 26.801 1.00 0.00 C ATOM 186 CD2 LEU A 13 64.372 -19.139 26.451 1.00 0.00 C ATOM 187 H LEU A 13 64.318 -16.425 22.385 1.00 0.00 H ATOM 188 HA LEU A 13 64.417 -15.314 24.754 1.00 0.00 H ATOM 189 1HB LEU A 13 63.758 -17.658 24.270 1.00 0.00 H ATOM 190 2HB LEU A 13 65.466 -18.111 24.272 1.00 0.00 H ATOM 191 HG LEU A 13 65.620 -17.408 26.656 1.00 0.00 H ATOM 192 1HD1 LEU A 13 63.522 -16.933 27.874 1.00 0.00 H ATOM 193 2HD1 LEU A 13 63.828 -15.718 26.611 1.00 0.00 H ATOM 194 3HD1 LEU A 13 62.615 -16.996 26.346 1.00 0.00 H ATOM 195 1HD2 LEU A 13 64.324 -19.319 27.525 1.00 0.00 H ATOM 196 2HD2 LEU A 13 63.417 -19.403 25.995 1.00 0.00 H ATOM 197 3HD2 LEU A 13 65.163 -19.750 26.015 1.00 0.00 H ATOM 198 N ASP A 14 67.567 -15.989 24.193 1.00 0.00 N ATOM 199 CA ASP A 14 68.907 -15.724 24.735 1.00 0.00 C ATOM 200 C ASP A 14 69.076 -14.253 25.145 1.00 0.00 C ATOM 201 O ASP A 14 69.749 -13.957 26.129 1.00 0.00 O ATOM 202 CB ASP A 14 69.985 -16.089 23.714 1.00 0.00 C ATOM 203 CG ASP A 14 70.136 -17.597 23.512 1.00 0.00 C ATOM 204 OD1 ASP A 14 69.618 -18.342 24.311 1.00 0.00 O ATOM 205 OD2 ASP A 14 70.770 -17.986 22.559 1.00 0.00 O ATOM 206 H ASP A 14 67.478 -16.516 23.336 1.00 0.00 H ATOM 207 HA ASP A 14 69.050 -16.346 25.620 1.00 0.00 H ATOM 208 1HB ASP A 14 69.742 -15.633 22.753 1.00 0.00 H ATOM 209 2HB ASP A 14 70.944 -15.685 24.039 1.00 0.00 H ATOM 210 N PHE A 15 68.357 -13.357 24.465 1.00 0.00 N ATOM 211 CA PHE A 15 68.367 -11.925 24.747 1.00 0.00 C ATOM 212 C PHE A 15 68.066 -11.618 26.205 1.00 0.00 C ATOM 213 O PHE A 15 68.720 -10.789 26.834 1.00 0.00 O ATOM 214 CB PHE A 15 67.366 -11.173 23.887 1.00 0.00 C ATOM 215 CG PHE A 15 67.335 -9.706 24.206 1.00 0.00 C ATOM 216 CD1 PHE A 15 68.226 -8.831 23.609 1.00 0.00 C ATOM 217 CD2 PHE A 15 66.407 -9.198 25.112 1.00 0.00 C ATOM 218 CE1 PHE A 15 68.194 -7.482 23.906 1.00 0.00 C ATOM 219 CE2 PHE A 15 66.375 -7.853 25.406 1.00 0.00 C ATOM 220 CZ PHE A 15 67.269 -6.994 24.803 1.00 0.00 C ATOM 221 H PHE A 15 67.881 -13.668 23.631 1.00 0.00 H ATOM 222 HA PHE A 15 69.357 -11.545 24.502 1.00 0.00 H ATOM 223 1HB PHE A 15 67.618 -11.303 22.835 1.00 0.00 H ATOM 224 2HB PHE A 15 66.369 -11.592 24.037 1.00 0.00 H ATOM 225 HD1 PHE A 15 68.957 -9.217 22.899 1.00 0.00 H ATOM 226 HD2 PHE A 15 65.699 -9.876 25.589 1.00 0.00 H ATOM 227 HE1 PHE A 15 68.901 -6.803 23.429 1.00 0.00 H ATOM 228 HE2 PHE A 15 65.643 -7.467 26.117 1.00 0.00 H ATOM 229 HZ PHE A 15 67.245 -5.931 25.039 1.00 0.00 H ATOM 230 N LEU A 16 67.128 -12.393 26.750 1.00 0.00 N ATOM 231 CA LEU A 16 66.547 -12.239 28.076 1.00 0.00 C ATOM 232 C LEU A 16 67.569 -12.072 29.193 1.00 0.00 C ATOM 233 O LEU A 16 67.289 -11.405 30.187 1.00 0.00 O ATOM 234 CB LEU A 16 65.669 -13.450 28.391 1.00 0.00 C ATOM 235 CG LEU A 16 64.909 -13.371 29.667 1.00 0.00 C ATOM 236 CD1 LEU A 16 63.986 -12.207 29.617 1.00 0.00 C ATOM 237 CD2 LEU A 16 64.156 -14.661 29.876 1.00 0.00 C ATOM 238 H LEU A 16 66.723 -13.104 26.160 1.00 0.00 H ATOM 239 HA LEU A 16 65.940 -11.334 28.074 1.00 0.00 H ATOM 240 1HB LEU A 16 64.950 -13.578 27.581 1.00 0.00 H ATOM 241 2HB LEU A 16 66.302 -14.337 28.432 1.00 0.00 H ATOM 242 HG LEU A 16 65.592 -13.217 30.484 1.00 0.00 H ATOM 243 1HD1 LEU A 16 63.431 -12.149 30.551 1.00 0.00 H ATOM 244 2HD1 LEU A 16 64.565 -11.295 29.479 1.00 0.00 H ATOM 245 3HD1 LEU A 16 63.295 -12.327 28.792 1.00 0.00 H ATOM 246 1HD2 LEU A 16 63.598 -14.608 30.811 1.00 0.00 H ATOM 247 2HD2 LEU A 16 63.470 -14.813 29.057 1.00 0.00 H ATOM 248 3HD2 LEU A 16 64.861 -15.491 29.921 1.00 0.00 H ATOM 249 N LEU A 17 68.752 -12.642 29.007 1.00 0.00 N ATOM 250 CA LEU A 17 69.817 -12.602 29.995 1.00 0.00 C ATOM 251 C LEU A 17 70.235 -11.177 30.345 1.00 0.00 C ATOM 252 O LEU A 17 70.560 -10.898 31.495 1.00 0.00 O ATOM 253 CB LEU A 17 71.010 -13.378 29.466 1.00 0.00 C ATOM 254 CG LEU A 17 70.824 -14.892 29.389 1.00 0.00 C ATOM 255 CD1 LEU A 17 71.974 -15.505 28.606 1.00 0.00 C ATOM 256 CD2 LEU A 17 70.752 -15.455 30.804 1.00 0.00 C ATOM 257 H LEU A 17 68.897 -13.202 28.178 1.00 0.00 H ATOM 258 HA LEU A 17 69.465 -13.073 30.903 1.00 0.00 H ATOM 259 1HB LEU A 17 71.240 -13.021 28.471 1.00 0.00 H ATOM 260 2HB LEU A 17 71.843 -13.176 30.099 1.00 0.00 H ATOM 261 HG LEU A 17 69.901 -15.126 28.857 1.00 0.00 H ATOM 262 1HD1 LEU A 17 71.842 -16.585 28.551 1.00 0.00 H ATOM 263 2HD1 LEU A 17 71.989 -15.089 27.597 1.00 0.00 H ATOM 264 3HD1 LEU A 17 72.909 -15.283 29.101 1.00 0.00 H ATOM 265 1HD2 LEU A 17 70.618 -16.536 30.760 1.00 0.00 H ATOM 266 2HD2 LEU A 17 71.674 -15.227 31.333 1.00 0.00 H ATOM 267 3HD2 LEU A 17 69.917 -15.011 31.327 1.00 0.00 H ATOM 268 N SER A 18 70.185 -10.263 29.379 1.00 0.00 N ATOM 269 CA SER A 18 70.551 -8.881 29.652 1.00 0.00 C ATOM 270 C SER A 18 69.634 -8.284 30.694 1.00 0.00 C ATOM 271 O SER A 18 70.091 -7.678 31.664 1.00 0.00 O ATOM 272 CB SER A 18 70.494 -8.042 28.401 1.00 0.00 C ATOM 273 OG SER A 18 70.786 -6.700 28.680 1.00 0.00 O ATOM 274 H SER A 18 69.872 -10.526 28.457 1.00 0.00 H ATOM 275 HA SER A 18 71.569 -8.868 30.030 1.00 0.00 H ATOM 276 1HB SER A 18 71.180 -8.416 27.702 1.00 0.00 H ATOM 277 2HB SER A 18 69.499 -8.116 27.959 1.00 0.00 H ATOM 278 HG SER A 18 70.107 -6.403 29.292 1.00 0.00 H ATOM 279 N CYS A 19 68.330 -8.500 30.497 1.00 0.00 N ATOM 280 CA CYS A 19 67.317 -7.973 31.390 1.00 0.00 C ATOM 281 C CYS A 19 67.459 -8.609 32.762 1.00 0.00 C ATOM 282 O CYS A 19 67.465 -7.908 33.767 1.00 0.00 O ATOM 283 CB CYS A 19 65.919 -8.240 30.854 1.00 0.00 C ATOM 284 SG CYS A 19 65.490 -7.316 29.353 1.00 0.00 S ATOM 285 H CYS A 19 68.039 -9.007 29.673 1.00 0.00 H ATOM 286 HA CYS A 19 67.444 -6.894 31.469 1.00 0.00 H ATOM 287 1HB CYS A 19 65.813 -9.300 30.632 1.00 0.00 H ATOM 288 2HB CYS A 19 65.195 -7.987 31.623 1.00 0.00 H ATOM 289 HG CYS A 19 64.238 -7.761 29.271 1.00 0.00 H ATOM 290 N ILE A 20 67.768 -9.913 32.773 1.00 0.00 N ATOM 291 CA ILE A 20 67.968 -10.668 34.006 1.00 0.00 C ATOM 292 C ILE A 20 69.134 -10.099 34.782 1.00 0.00 C ATOM 293 O ILE A 20 69.026 -9.836 35.975 1.00 0.00 O ATOM 294 CB ILE A 20 68.217 -12.156 33.718 1.00 0.00 C ATOM 295 CG1 ILE A 20 66.928 -12.799 33.204 1.00 0.00 C ATOM 296 CG2 ILE A 20 68.716 -12.855 34.959 1.00 0.00 C ATOM 297 CD1 ILE A 20 67.120 -14.186 32.639 1.00 0.00 C ATOM 298 H ILE A 20 67.713 -10.425 31.901 1.00 0.00 H ATOM 299 HA ILE A 20 67.063 -10.600 34.605 1.00 0.00 H ATOM 300 HB ILE A 20 68.961 -12.253 32.935 1.00 0.00 H ATOM 301 1HG1 ILE A 20 66.209 -12.853 34.020 1.00 0.00 H ATOM 302 2HG1 ILE A 20 66.504 -12.165 32.427 1.00 0.00 H ATOM 303 1HG2 ILE A 20 68.888 -13.908 34.740 1.00 0.00 H ATOM 304 2HG2 ILE A 20 69.649 -12.396 35.285 1.00 0.00 H ATOM 305 3HG2 ILE A 20 67.973 -12.763 35.743 1.00 0.00 H ATOM 306 1HD1 ILE A 20 66.164 -14.575 32.294 1.00 0.00 H ATOM 307 2HD1 ILE A 20 67.805 -14.147 31.815 1.00 0.00 H ATOM 308 3HD1 ILE A 20 67.519 -14.841 33.411 1.00 0.00 H ATOM 309 N GLY A 21 70.160 -9.700 34.051 1.00 0.00 N ATOM 310 CA GLY A 21 71.335 -9.119 34.662 1.00 0.00 C ATOM 311 C GLY A 21 70.939 -7.812 35.344 1.00 0.00 C ATOM 312 O GLY A 21 71.161 -7.613 36.536 1.00 0.00 O ATOM 313 H GLY A 21 70.273 -10.108 33.135 1.00 0.00 H ATOM 314 1HA GLY A 21 71.762 -9.816 35.383 1.00 0.00 H ATOM 315 2HA GLY A 21 72.096 -8.944 33.903 1.00 0.00 H ATOM 316 N TYR A 22 70.166 -7.005 34.619 1.00 0.00 N ATOM 317 CA TYR A 22 69.732 -5.687 35.073 1.00 0.00 C ATOM 318 C TYR A 22 68.736 -5.795 36.253 1.00 0.00 C ATOM 319 O TYR A 22 68.742 -4.952 37.149 1.00 0.00 O ATOM 320 CB TYR A 22 69.109 -4.910 33.912 1.00 0.00 C ATOM 321 CG TYR A 22 70.137 -4.392 32.912 1.00 0.00 C ATOM 322 CD1 TYR A 22 69.983 -4.658 31.556 1.00 0.00 C ATOM 323 CD2 TYR A 22 71.228 -3.655 33.352 1.00 0.00 C ATOM 324 CE1 TYR A 22 70.912 -4.189 30.647 1.00 0.00 C ATOM 325 CE2 TYR A 22 72.160 -3.185 32.440 1.00 0.00 C ATOM 326 CZ TYR A 22 72.005 -3.450 31.094 1.00 0.00 C ATOM 327 OH TYR A 22 72.929 -2.984 30.190 1.00 0.00 O ATOM 328 H TYR A 22 69.998 -7.261 33.652 1.00 0.00 H ATOM 329 HA TYR A 22 70.603 -5.146 35.445 1.00 0.00 H ATOM 330 1HB TYR A 22 68.407 -5.547 33.383 1.00 0.00 H ATOM 331 2HB TYR A 22 68.549 -4.061 34.301 1.00 0.00 H ATOM 332 HD1 TYR A 22 69.128 -5.235 31.209 1.00 0.00 H ATOM 333 HD2 TYR A 22 71.353 -3.446 34.415 1.00 0.00 H ATOM 334 HE1 TYR A 22 70.789 -4.398 29.585 1.00 0.00 H ATOM 335 HE2 TYR A 22 73.019 -2.606 32.785 1.00 0.00 H ATOM 336 HH TYR A 22 72.699 -3.291 29.310 1.00 0.00 H ATOM 337 N CYS A 23 68.054 -6.945 36.353 1.00 0.00 N ATOM 338 CA CYS A 23 66.996 -7.176 37.351 1.00 0.00 C ATOM 339 C CYS A 23 67.503 -7.561 38.744 1.00 0.00 C ATOM 340 O CYS A 23 66.712 -7.704 39.673 1.00 0.00 O ATOM 341 CB CYS A 23 66.050 -8.280 36.886 1.00 0.00 C ATOM 342 SG CYS A 23 65.073 -7.863 35.502 1.00 0.00 S ATOM 343 H CYS A 23 68.046 -7.541 35.537 1.00 0.00 H ATOM 344 HA CYS A 23 66.438 -6.248 37.476 1.00 0.00 H ATOM 345 1HB CYS A 23 66.616 -9.160 36.632 1.00 0.00 H ATOM 346 2HB CYS A 23 65.385 -8.545 37.688 1.00 0.00 H ATOM 347 HG CYS A 23 66.090 -7.666 34.667 1.00 0.00 H ATOM 348 N VAL A 24 68.815 -7.683 38.907 1.00 0.00 N ATOM 349 CA VAL A 24 69.386 -8.078 40.192 1.00 0.00 C ATOM 350 C VAL A 24 70.494 -7.113 40.615 1.00 0.00 C ATOM 351 O VAL A 24 71.308 -6.687 39.796 1.00 0.00 O ATOM 352 CB VAL A 24 69.960 -9.519 40.117 1.00 0.00 C ATOM 353 CG1 VAL A 24 71.065 -9.598 39.103 1.00 0.00 C ATOM 354 CG2 VAL A 24 70.459 -9.957 41.494 1.00 0.00 C ATOM 355 H VAL A 24 69.430 -7.581 38.108 1.00 0.00 H ATOM 356 HA VAL A 24 68.594 -8.089 40.939 1.00 0.00 H ATOM 357 HB VAL A 24 69.181 -10.194 39.786 1.00 0.00 H ATOM 358 1HG1 VAL A 24 71.453 -10.613 39.066 1.00 0.00 H ATOM 359 2HG1 VAL A 24 70.679 -9.323 38.137 1.00 0.00 H ATOM 360 3HG1 VAL A 24 71.862 -8.921 39.384 1.00 0.00 H ATOM 361 1HG2 VAL A 24 70.857 -10.965 41.431 1.00 0.00 H ATOM 362 2HG2 VAL A 24 71.234 -9.287 41.829 1.00 0.00 H ATOM 363 3HG2 VAL A 24 69.633 -9.937 42.205 1.00 0.00 H ATOM 364 N GLY A 25 70.526 -6.796 41.909 1.00 0.00 N ATOM 365 CA GLY A 25 71.519 -5.884 42.462 1.00 0.00 C ATOM 366 C GLY A 25 71.338 -5.742 43.972 1.00 0.00 C ATOM 367 O GLY A 25 70.466 -6.388 44.556 1.00 0.00 O ATOM 368 H GLY A 25 69.844 -7.206 42.534 1.00 0.00 H ATOM 369 1HA GLY A 25 72.510 -6.256 42.242 1.00 0.00 H ATOM 370 2HA GLY A 25 71.428 -4.910 41.983 1.00 0.00 H ATOM 371 N LEU A 26 72.144 -4.862 44.591 1.00 0.00 N ATOM 372 CA LEU A 26 72.155 -4.670 46.049 1.00 0.00 C ATOM 373 C LEU A 26 70.794 -4.143 46.551 1.00 0.00 C ATOM 374 O LEU A 26 70.297 -4.547 47.607 1.00 0.00 O ATOM 375 CB LEU A 26 73.277 -3.688 46.457 1.00 0.00 C ATOM 376 CG LEU A 26 74.792 -4.118 46.161 1.00 0.00 C ATOM 377 CD1 LEU A 26 75.701 -2.972 46.524 1.00 0.00 C ATOM 378 CD2 LEU A 26 75.177 -5.331 46.910 1.00 0.00 C ATOM 379 H LEU A 26 72.797 -4.338 44.026 1.00 0.00 H ATOM 380 HA LEU A 26 72.354 -5.630 46.516 1.00 0.00 H ATOM 381 1HB LEU A 26 73.118 -2.777 45.956 1.00 0.00 H ATOM 382 2HB LEU A 26 73.208 -3.509 47.530 1.00 0.00 H ATOM 383 HG LEU A 26 74.913 -4.322 45.095 1.00 0.00 H ATOM 384 1HD1 LEU A 26 76.722 -3.255 46.328 1.00 0.00 H ATOM 385 2HD1 LEU A 26 75.451 -2.114 45.939 1.00 0.00 H ATOM 386 3HD1 LEU A 26 75.586 -2.735 47.582 1.00 0.00 H ATOM 387 1HD2 LEU A 26 76.210 -5.586 46.679 1.00 0.00 H ATOM 388 2HD2 LEU A 26 75.076 -5.137 47.950 1.00 0.00 H ATOM 389 3HD2 LEU A 26 74.526 -6.153 46.623 1.00 0.00 H ATOM 390 N GLY A 27 70.095 -3.422 45.655 1.00 0.00 N ATOM 391 CA GLY A 27 68.781 -2.824 45.916 1.00 0.00 C ATOM 392 C GLY A 27 67.682 -3.862 46.083 1.00 0.00 C ATOM 393 O GLY A 27 66.602 -3.562 46.597 1.00 0.00 O ATOM 394 H GLY A 27 70.528 -3.222 44.764 1.00 0.00 H ATOM 395 1HA GLY A 27 68.835 -2.216 46.819 1.00 0.00 H ATOM 396 2HA GLY A 27 68.518 -2.160 45.092 1.00 0.00 H ATOM 397 N ASN A 28 67.966 -5.088 45.673 1.00 0.00 N ATOM 398 CA ASN A 28 67.059 -6.187 45.857 1.00 0.00 C ATOM 399 C ASN A 28 67.546 -7.124 46.942 1.00 0.00 C ATOM 400 O ASN A 28 66.955 -7.237 48.006 1.00 0.00 O ATOM 401 CB ASN A 28 66.852 -6.954 44.560 1.00 0.00 C ATOM 402 CG ASN A 28 66.125 -6.163 43.522 1.00 0.00 C ATOM 403 OD1 ASN A 28 65.439 -5.190 43.844 1.00 0.00 O ATOM 404 ND2 ASN A 28 66.258 -6.560 42.281 1.00 0.00 N ATOM 405 H ASN A 28 68.830 -5.265 45.179 1.00 0.00 H ATOM 406 HA ASN A 28 66.091 -5.790 46.163 1.00 0.00 H ATOM 407 1HB ASN A 28 67.822 -7.252 44.155 1.00 0.00 H ATOM 408 2HB ASN A 28 66.287 -7.864 44.763 1.00 0.00 H ATOM 409 1HD2 ASN A 28 65.791 -6.066 41.535 1.00 0.00 H ATOM 410 2HD2 ASN A 28 66.824 -7.356 42.070 1.00 0.00 H ATOM 411 N VAL A 29 68.826 -7.490 46.849 1.00 0.00 N ATOM 412 CA VAL A 29 69.438 -8.437 47.773 1.00 0.00 C ATOM 413 C VAL A 29 69.489 -8.022 49.236 1.00 0.00 C ATOM 414 O VAL A 29 69.230 -8.839 50.129 1.00 0.00 O ATOM 415 CB VAL A 29 70.872 -8.744 47.351 1.00 0.00 C ATOM 416 CG1 VAL A 29 71.535 -9.560 48.437 1.00 0.00 C ATOM 417 CG2 VAL A 29 70.866 -9.477 46.014 1.00 0.00 C ATOM 418 H VAL A 29 69.396 -7.090 46.114 1.00 0.00 H ATOM 419 HA VAL A 29 68.853 -9.352 47.738 1.00 0.00 H ATOM 420 HB VAL A 29 71.427 -7.811 47.249 1.00 0.00 H ATOM 421 1HG1 VAL A 29 72.513 -9.776 48.164 1.00 0.00 H ATOM 422 2HG1 VAL A 29 71.539 -8.995 49.366 1.00 0.00 H ATOM 423 3HG1 VAL A 29 70.990 -10.485 48.578 1.00 0.00 H ATOM 424 1HG2 VAL A 29 71.893 -9.695 45.714 1.00 0.00 H ATOM 425 2HG2 VAL A 29 70.311 -10.411 46.114 1.00 0.00 H ATOM 426 3HG2 VAL A 29 70.391 -8.851 45.257 1.00 0.00 H ATOM 427 N TRP A 30 69.827 -6.758 49.486 1.00 0.00 N ATOM 428 CA TRP A 30 69.876 -6.237 50.835 1.00 0.00 C ATOM 429 C TRP A 30 68.648 -5.439 51.188 1.00 0.00 C ATOM 430 O TRP A 30 67.939 -5.769 52.141 1.00 0.00 O ATOM 431 CB TRP A 30 71.129 -5.374 50.948 1.00 0.00 C ATOM 432 CG TRP A 30 72.351 -6.117 50.673 1.00 0.00 C ATOM 433 CD1 TRP A 30 73.110 -5.984 49.609 1.00 0.00 C ATOM 434 CD2 TRP A 30 72.956 -7.100 51.467 1.00 0.00 C ATOM 435 NE1 TRP A 30 74.166 -6.828 49.676 1.00 0.00 N ATOM 436 CE2 TRP A 30 74.084 -7.518 50.813 1.00 0.00 C ATOM 437 CE3 TRP A 30 72.651 -7.631 52.615 1.00 0.00 C ATOM 438 CZ2 TRP A 30 74.911 -8.497 51.344 1.00 0.00 C ATOM 439 CZ3 TRP A 30 73.456 -8.590 53.144 1.00 0.00 C ATOM 440 CH2 TRP A 30 74.556 -9.010 52.524 1.00 0.00 C ATOM 441 H TRP A 30 70.035 -6.134 48.723 1.00 0.00 H ATOM 442 HA TRP A 30 69.945 -7.074 51.528 1.00 0.00 H ATOM 443 1HB TRP A 30 71.063 -4.542 50.251 1.00 0.00 H ATOM 444 2HB TRP A 30 71.193 -4.956 51.954 1.00 0.00 H ATOM 445 HD1 TRP A 30 72.912 -5.303 48.810 1.00 0.00 H ATOM 446 HE1 TRP A 30 74.890 -6.919 48.982 1.00 0.00 H ATOM 447 HE3 TRP A 30 71.764 -7.297 53.129 1.00 0.00 H ATOM 448 HZ2 TRP A 30 75.801 -8.847 50.855 1.00 0.00 H ATOM 449 HZ3 TRP A 30 73.182 -8.984 54.050 1.00 0.00 H ATOM 450 HH2 TRP A 30 75.174 -9.781 52.983 1.00 0.00 H ATOM 451 N ARG A 31 68.318 -4.464 50.343 1.00 0.00 N ATOM 452 CA ARG A 31 67.238 -3.551 50.666 1.00 0.00 C ATOM 453 C ARG A 31 65.842 -4.151 50.688 1.00 0.00 C ATOM 454 O ARG A 31 65.038 -3.787 51.548 1.00 0.00 O ATOM 455 CB ARG A 31 67.174 -2.377 49.713 1.00 0.00 C ATOM 456 CG ARG A 31 66.224 -1.307 50.167 1.00 0.00 C ATOM 457 CD ARG A 31 66.162 -0.145 49.234 1.00 0.00 C ATOM 458 NE ARG A 31 67.389 0.628 49.222 1.00 0.00 N ATOM 459 CZ ARG A 31 67.692 1.570 50.122 1.00 0.00 C ATOM 460 NH1 ARG A 31 66.845 1.830 51.083 1.00 0.00 N ATOM 461 NH2 ARG A 31 68.845 2.234 50.034 1.00 0.00 N ATOM 462 H ARG A 31 68.805 -4.396 49.450 1.00 0.00 H ATOM 463 HA ARG A 31 67.420 -3.175 51.667 1.00 0.00 H ATOM 464 1HB ARG A 31 68.165 -1.938 49.605 1.00 0.00 H ATOM 465 2HB ARG A 31 66.873 -2.711 48.757 1.00 0.00 H ATOM 466 1HG ARG A 31 65.234 -1.719 50.243 1.00 0.00 H ATOM 467 2HG ARG A 31 66.539 -0.931 51.143 1.00 0.00 H ATOM 468 1HD ARG A 31 65.982 -0.507 48.220 1.00 0.00 H ATOM 469 2HD ARG A 31 65.351 0.519 49.534 1.00 0.00 H ATOM 470 HE ARG A 31 68.054 0.442 48.486 1.00 0.00 H ATOM 471 1HH1 ARG A 31 65.975 1.320 51.141 1.00 0.00 H ATOM 472 2HH1 ARG A 31 67.062 2.536 51.767 1.00 0.00 H ATOM 473 1HH2 ARG A 31 69.501 2.019 49.271 1.00 0.00 H ATOM 474 2HH2 ARG A 31 69.067 2.954 50.728 1.00 0.00 H ATOM 475 N PHE A 32 65.485 -5.014 49.737 1.00 0.00 N ATOM 476 CA PHE A 32 64.127 -5.517 49.792 1.00 0.00 C ATOM 477 C PHE A 32 63.849 -6.302 51.091 1.00 0.00 C ATOM 478 O PHE A 32 62.918 -5.914 51.797 1.00 0.00 O ATOM 479 CB PHE A 32 63.780 -6.432 48.591 1.00 0.00 C ATOM 480 CG PHE A 32 62.370 -6.974 48.649 1.00 0.00 C ATOM 481 CD1 PHE A 32 61.314 -6.277 48.079 1.00 0.00 C ATOM 482 CD2 PHE A 32 62.100 -8.176 49.274 1.00 0.00 C ATOM 483 CE1 PHE A 32 60.023 -6.777 48.134 1.00 0.00 C ATOM 484 CE2 PHE A 32 60.815 -8.673 49.327 1.00 0.00 C ATOM 485 CZ PHE A 32 59.776 -7.968 48.755 1.00 0.00 C ATOM 486 H PHE A 32 66.166 -5.423 49.109 1.00 0.00 H ATOM 487 HA PHE A 32 63.450 -4.665 49.742 1.00 0.00 H ATOM 488 1HB PHE A 32 63.901 -5.874 47.662 1.00 0.00 H ATOM 489 2HB PHE A 32 64.418 -7.238 48.533 1.00 0.00 H ATOM 490 HD1 PHE A 32 61.508 -5.339 47.588 1.00 0.00 H ATOM 491 HD2 PHE A 32 62.920 -8.737 49.728 1.00 0.00 H ATOM 492 HE1 PHE A 32 59.206 -6.221 47.683 1.00 0.00 H ATOM 493 HE2 PHE A 32 60.624 -9.616 49.820 1.00 0.00 H ATOM 494 HZ PHE A 32 58.761 -8.359 48.799 1.00 0.00 H ATOM 495 N PRO A 33 64.683 -7.274 51.561 1.00 0.00 N ATOM 496 CA PRO A 33 64.522 -7.929 52.850 1.00 0.00 C ATOM 497 C PRO A 33 64.414 -6.936 53.993 1.00 0.00 C ATOM 498 O PRO A 33 63.517 -7.044 54.829 1.00 0.00 O ATOM 499 CB PRO A 33 65.784 -8.772 52.972 1.00 0.00 C ATOM 500 CG PRO A 33 66.128 -9.122 51.575 1.00 0.00 C ATOM 501 CD PRO A 33 65.806 -7.898 50.780 1.00 0.00 C ATOM 502 HA PRO A 33 63.638 -8.583 52.817 1.00 0.00 H ATOM 503 1HB PRO A 33 66.577 -8.193 53.475 1.00 0.00 H ATOM 504 2HB PRO A 33 65.579 -9.642 53.590 1.00 0.00 H ATOM 505 1HG PRO A 33 67.189 -9.400 51.502 1.00 0.00 H ATOM 506 2HG PRO A 33 65.556 -9.985 51.251 1.00 0.00 H ATOM 507 1HD PRO A 33 66.673 -7.244 50.750 1.00 0.00 H ATOM 508 2HD PRO A 33 65.527 -8.208 49.828 1.00 0.00 H ATOM 509 N TYR A 34 65.138 -5.812 53.863 1.00 0.00 N ATOM 510 CA TYR A 34 65.137 -4.823 54.930 1.00 0.00 C ATOM 511 C TYR A 34 63.778 -4.223 55.163 1.00 0.00 C ATOM 512 O TYR A 34 63.256 -4.238 56.277 1.00 0.00 O ATOM 513 CB TYR A 34 66.143 -3.690 54.653 1.00 0.00 C ATOM 514 CG TYR A 34 67.546 -3.972 54.745 1.00 0.00 C ATOM 515 CD1 TYR A 34 67.989 -5.075 55.338 1.00 0.00 C ATOM 516 CD2 TYR A 34 68.430 -3.049 54.189 1.00 0.00 C ATOM 517 CE1 TYR A 34 69.333 -5.296 55.398 1.00 0.00 C ATOM 518 CE2 TYR A 34 69.764 -3.273 54.252 1.00 0.00 C ATOM 519 CZ TYR A 34 70.206 -4.400 54.860 1.00 0.00 C ATOM 520 OH TYR A 34 71.511 -4.652 54.939 1.00 0.00 O ATOM 521 H TYR A 34 65.910 -5.792 53.207 1.00 0.00 H ATOM 522 HA TYR A 34 65.414 -5.323 55.858 1.00 0.00 H ATOM 523 1HB TYR A 34 65.988 -3.319 53.667 1.00 0.00 H ATOM 524 2HB TYR A 34 65.954 -2.886 55.347 1.00 0.00 H ATOM 525 HD1 TYR A 34 67.289 -5.774 55.760 1.00 0.00 H ATOM 526 HD2 TYR A 34 68.047 -2.149 53.707 1.00 0.00 H ATOM 527 HE1 TYR A 34 69.711 -6.162 55.863 1.00 0.00 H ATOM 528 HE2 TYR A 34 70.466 -2.556 53.821 1.00 0.00 H ATOM 529 HH TYR A 34 71.644 -5.577 55.167 1.00 0.00 H ATOM 530 N ARG A 35 63.126 -3.919 54.050 1.00 0.00 N ATOM 531 CA ARG A 35 61.821 -3.300 54.031 1.00 0.00 C ATOM 532 C ARG A 35 60.699 -4.286 54.208 1.00 0.00 C ATOM 533 O ARG A 35 59.791 -4.073 55.005 1.00 0.00 O ATOM 534 CB ARG A 35 61.602 -2.551 52.731 1.00 0.00 C ATOM 535 CG ARG A 35 62.553 -1.400 52.522 1.00 0.00 C ATOM 536 CD ARG A 35 62.259 -0.314 53.489 1.00 0.00 C ATOM 537 NE ARG A 35 62.789 -0.643 54.810 1.00 0.00 N ATOM 538 CZ ARG A 35 64.080 -0.484 55.184 1.00 0.00 C ATOM 539 NH1 ARG A 35 64.957 -0.002 54.330 1.00 0.00 N ATOM 540 NH2 ARG A 35 64.461 -0.813 56.410 1.00 0.00 N ATOM 541 H ARG A 35 63.634 -3.992 53.177 1.00 0.00 H ATOM 542 HA ARG A 35 61.773 -2.591 54.854 1.00 0.00 H ATOM 543 1HB ARG A 35 61.711 -3.241 51.891 1.00 0.00 H ATOM 544 2HB ARG A 35 60.586 -2.161 52.705 1.00 0.00 H ATOM 545 1HG ARG A 35 63.580 -1.743 52.669 1.00 0.00 H ATOM 546 2HG ARG A 35 62.442 -1.015 51.505 1.00 0.00 H ATOM 547 1HD ARG A 35 62.718 0.615 53.147 1.00 0.00 H ATOM 548 2HD ARG A 35 61.180 -0.177 53.566 1.00 0.00 H ATOM 549 HE ARG A 35 62.145 -1.017 55.496 1.00 0.00 H ATOM 550 1HH1 ARG A 35 64.667 0.250 53.396 1.00 0.00 H ATOM 551 2HH1 ARG A 35 65.920 0.117 54.609 1.00 0.00 H ATOM 552 1HH2 ARG A 35 63.790 -1.183 57.068 1.00 0.00 H ATOM 553 2HH2 ARG A 35 65.424 -0.694 56.688 1.00 0.00 H ATOM 554 N ALA A 36 60.911 -5.486 53.697 1.00 0.00 N ATOM 555 CA ALA A 36 59.887 -6.498 53.752 1.00 0.00 C ATOM 556 C ALA A 36 59.736 -6.971 55.193 1.00 0.00 C ATOM 557 O ALA A 36 58.647 -7.306 55.632 1.00 0.00 O ATOM 558 CB ALA A 36 60.257 -7.661 52.842 1.00 0.00 C ATOM 559 H ALA A 36 61.679 -5.619 53.058 1.00 0.00 H ATOM 560 HA ALA A 36 58.946 -6.101 53.416 1.00 0.00 H ATOM 561 1HB ALA A 36 59.511 -8.449 52.941 1.00 0.00 H ATOM 562 2HB ALA A 36 60.288 -7.318 51.807 1.00 0.00 H ATOM 563 3HB ALA A 36 61.233 -8.045 53.127 1.00 0.00 H ATOM 564 N TYR A 37 60.815 -6.844 55.963 1.00 0.00 N ATOM 565 CA TYR A 37 60.830 -7.223 57.367 1.00 0.00 C ATOM 566 C TYR A 37 60.385 -6.092 58.307 1.00 0.00 C ATOM 567 O TYR A 37 59.240 -6.025 58.737 1.00 0.00 O ATOM 568 CB TYR A 37 62.223 -7.724 57.718 1.00 0.00 C ATOM 569 CG TYR A 37 62.330 -8.315 59.069 1.00 0.00 C ATOM 570 CD1 TYR A 37 61.694 -9.500 59.379 1.00 0.00 C ATOM 571 CD2 TYR A 37 63.064 -7.670 59.996 1.00 0.00 C ATOM 572 CE1 TYR A 37 61.810 -10.028 60.642 1.00 0.00 C ATOM 573 CE2 TYR A 37 63.185 -8.170 61.224 1.00 0.00 C ATOM 574 CZ TYR A 37 62.569 -9.352 61.581 1.00 0.00 C ATOM 575 OH TYR A 37 62.709 -9.848 62.860 1.00 0.00 O ATOM 576 H TYR A 37 61.709 -6.729 55.504 1.00 0.00 H ATOM 577 HA TYR A 37 60.103 -8.023 57.509 1.00 0.00 H ATOM 578 1HB TYR A 37 62.531 -8.480 56.994 1.00 0.00 H ATOM 579 2HB TYR A 37 62.921 -6.895 57.651 1.00 0.00 H ATOM 580 HD1 TYR A 37 61.114 -10.007 58.646 1.00 0.00 H ATOM 581 HD2 TYR A 37 63.562 -6.736 59.744 1.00 0.00 H ATOM 582 HE1 TYR A 37 61.311 -10.963 60.898 1.00 0.00 H ATOM 583 HE2 TYR A 37 63.765 -7.634 61.911 1.00 0.00 H ATOM 584 HH TYR A 37 62.061 -10.542 63.007 1.00 0.00 H ATOM 585 N THR A 38 60.779 -4.896 57.851 1.00 0.00 N ATOM 586 CA THR A 38 60.451 -3.668 58.593 1.00 0.00 C ATOM 587 C THR A 38 58.950 -3.393 58.637 1.00 0.00 C ATOM 588 O THR A 38 58.408 -3.003 59.673 1.00 0.00 O ATOM 589 CB THR A 38 61.157 -2.421 58.001 1.00 0.00 C ATOM 590 OG1 THR A 38 62.571 -2.567 58.103 1.00 0.00 O ATOM 591 CG2 THR A 38 60.739 -1.173 58.737 1.00 0.00 C ATOM 592 H THR A 38 61.628 -4.862 57.303 1.00 0.00 H ATOM 593 HA THR A 38 60.797 -3.789 59.620 1.00 0.00 H ATOM 594 HB THR A 38 60.894 -2.323 56.952 1.00 0.00 H ATOM 595 HG1 THR A 38 62.842 -3.374 57.660 1.00 0.00 H ATOM 596 1HG2 THR A 38 61.247 -0.310 58.304 1.00 0.00 H ATOM 597 2HG2 THR A 38 59.660 -1.043 58.646 1.00 0.00 H ATOM 598 3HG2 THR A 38 61.007 -1.263 59.788 1.00 0.00 H ATOM 599 N ASN A 39 58.292 -3.577 57.497 1.00 0.00 N ATOM 600 CA ASN A 39 56.889 -3.224 57.330 1.00 0.00 C ATOM 601 C ASN A 39 55.961 -4.434 57.451 1.00 0.00 C ATOM 602 O ASN A 39 54.758 -4.317 57.229 1.00 0.00 O ATOM 603 CB ASN A 39 56.693 -2.535 55.997 1.00 0.00 C ATOM 604 CG ASN A 39 57.309 -1.192 55.958 1.00 0.00 C ATOM 605 OD1 ASN A 39 56.739 -0.216 56.462 1.00 0.00 O ATOM 606 ND2 ASN A 39 58.473 -1.112 55.370 1.00 0.00 N ATOM 607 H ASN A 39 58.777 -4.011 56.723 1.00 0.00 H ATOM 608 HA ASN A 39 56.602 -2.557 58.144 1.00 0.00 H ATOM 609 1HB ASN A 39 57.126 -3.145 55.209 1.00 0.00 H ATOM 610 2HB ASN A 39 55.630 -2.441 55.790 1.00 0.00 H ATOM 611 1HD2 ASN A 39 58.945 -0.233 55.309 1.00 0.00 H ATOM 612 2HD2 ASN A 39 58.893 -1.932 54.979 1.00 0.00 H ATOM 613 N GLY A 40 56.541 -5.604 57.724 1.00 0.00 N ATOM 614 CA GLY A 40 55.819 -6.871 57.763 1.00 0.00 C ATOM 615 C GLY A 40 55.876 -7.567 56.419 1.00 0.00 C ATOM 616 O GLY A 40 55.662 -6.927 55.392 1.00 0.00 O ATOM 617 H GLY A 40 57.502 -5.606 58.023 1.00 0.00 H ATOM 618 1HA GLY A 40 56.253 -7.512 58.530 1.00 0.00 H ATOM 619 2HA GLY A 40 54.783 -6.691 58.041 1.00 0.00 H ATOM 620 N GLY A 41 56.011 -8.893 56.456 1.00 0.00 N ATOM 621 CA GLY A 41 56.246 -9.754 55.296 1.00 0.00 C ATOM 622 C GLY A 41 55.190 -9.602 54.200 1.00 0.00 C ATOM 623 O GLY A 41 55.407 -8.912 53.202 1.00 0.00 O ATOM 624 H GLY A 41 56.041 -9.329 57.368 1.00 0.00 H ATOM 625 1HA GLY A 41 57.224 -9.525 54.872 1.00 0.00 H ATOM 626 2HA GLY A 41 56.265 -10.789 55.626 1.00 0.00 H ATOM 627 N GLY A 42 54.031 -10.241 54.408 1.00 0.00 N ATOM 628 CA GLY A 42 52.870 -10.125 53.522 1.00 0.00 C ATOM 629 C GLY A 42 52.338 -8.683 53.417 1.00 0.00 C ATOM 630 O GLY A 42 52.039 -8.190 52.327 1.00 0.00 O ATOM 631 H GLY A 42 53.993 -10.918 55.160 1.00 0.00 H ATOM 632 1HA GLY A 42 53.140 -10.473 52.530 1.00 0.00 H ATOM 633 2HA GLY A 42 52.077 -10.764 53.884 1.00 0.00 H ATOM 634 N ALA A 43 52.510 -7.916 54.508 1.00 0.00 N ATOM 635 CA ALA A 43 52.056 -6.525 54.580 1.00 0.00 C ATOM 636 C ALA A 43 52.761 -5.665 53.543 1.00 0.00 C ATOM 637 O ALA A 43 52.154 -4.793 52.933 1.00 0.00 O ATOM 638 CB ALA A 43 52.293 -5.967 55.972 1.00 0.00 C ATOM 639 H ALA A 43 52.876 -8.342 55.347 1.00 0.00 H ATOM 640 HA ALA A 43 50.986 -6.491 54.370 1.00 0.00 H ATOM 641 1HB ALA A 43 51.966 -4.927 56.001 1.00 0.00 H ATOM 642 2HB ALA A 43 51.739 -6.532 56.701 1.00 0.00 H ATOM 643 3HB ALA A 43 53.342 -6.024 56.206 1.00 0.00 H ATOM 644 N PHE A 44 54.042 -5.922 53.344 1.00 0.00 N ATOM 645 CA PHE A 44 54.865 -5.184 52.407 1.00 0.00 C ATOM 646 C PHE A 44 54.709 -5.706 51.001 1.00 0.00 C ATOM 647 O PHE A 44 54.506 -4.937 50.065 1.00 0.00 O ATOM 648 CB PHE A 44 56.327 -5.255 52.811 1.00 0.00 C ATOM 649 CG PHE A 44 57.228 -4.372 51.993 1.00 0.00 C ATOM 650 CD1 PHE A 44 57.233 -3.008 52.195 1.00 0.00 C ATOM 651 CD2 PHE A 44 58.078 -4.897 51.012 1.00 0.00 C ATOM 652 CE1 PHE A 44 58.042 -2.193 51.463 1.00 0.00 C ATOM 653 CE2 PHE A 44 58.894 -4.070 50.277 1.00 0.00 C ATOM 654 CZ PHE A 44 58.874 -2.719 50.502 1.00 0.00 C ATOM 655 H PHE A 44 54.481 -6.669 53.865 1.00 0.00 H ATOM 656 HA PHE A 44 54.563 -4.136 52.432 1.00 0.00 H ATOM 657 1HB PHE A 44 56.431 -4.967 53.858 1.00 0.00 H ATOM 658 2HB PHE A 44 56.680 -6.281 52.717 1.00 0.00 H ATOM 659 HD1 PHE A 44 56.577 -2.579 52.955 1.00 0.00 H ATOM 660 HD2 PHE A 44 58.091 -5.975 50.835 1.00 0.00 H ATOM 661 HE1 PHE A 44 58.030 -1.131 51.636 1.00 0.00 H ATOM 662 HE2 PHE A 44 59.552 -4.481 49.519 1.00 0.00 H ATOM 663 HZ PHE A 44 59.511 -2.068 49.927 1.00 0.00 H ATOM 664 N LEU A 45 54.643 -7.028 50.902 1.00 0.00 N ATOM 665 CA LEU A 45 54.649 -7.742 49.642 1.00 0.00 C ATOM 666 C LEU A 45 53.462 -7.381 48.742 1.00 0.00 C ATOM 667 O LEU A 45 53.644 -7.125 47.551 1.00 0.00 O ATOM 668 CB LEU A 45 54.637 -9.246 49.923 1.00 0.00 C ATOM 669 CG LEU A 45 54.679 -10.162 48.716 1.00 0.00 C ATOM 670 CD1 LEU A 45 55.960 -9.881 47.912 1.00 0.00 C ATOM 671 CD2 LEU A 45 54.622 -11.610 49.200 1.00 0.00 C ATOM 672 H LEU A 45 54.832 -7.565 51.743 1.00 0.00 H ATOM 673 HA LEU A 45 55.561 -7.479 49.109 1.00 0.00 H ATOM 674 1HB LEU A 45 55.501 -9.490 50.544 1.00 0.00 H ATOM 675 2HB LEU A 45 53.739 -9.484 50.477 1.00 0.00 H ATOM 676 HG LEU A 45 53.826 -9.955 48.068 1.00 0.00 H ATOM 677 1HD1 LEU A 45 55.995 -10.537 47.041 1.00 0.00 H ATOM 678 2HD1 LEU A 45 55.963 -8.840 47.580 1.00 0.00 H ATOM 679 3HD1 LEU A 45 56.828 -10.065 48.537 1.00 0.00 H ATOM 680 1HD2 LEU A 45 54.650 -12.282 48.342 1.00 0.00 H ATOM 681 2HD2 LEU A 45 55.478 -11.811 49.846 1.00 0.00 H ATOM 682 3HD2 LEU A 45 53.699 -11.773 49.757 1.00 0.00 H ATOM 683 N VAL A 46 52.250 -7.269 49.300 1.00 0.00 N ATOM 684 CA VAL A 46 51.114 -6.966 48.436 1.00 0.00 C ATOM 685 C VAL A 46 51.178 -5.484 47.919 1.00 0.00 C ATOM 686 O VAL A 46 51.231 -5.314 46.702 1.00 0.00 O ATOM 687 CB VAL A 46 49.764 -7.196 49.193 1.00 0.00 C ATOM 688 CG1 VAL A 46 48.615 -6.692 48.357 1.00 0.00 C ATOM 689 CG2 VAL A 46 49.612 -8.667 49.510 1.00 0.00 C ATOM 690 H VAL A 46 52.126 -7.463 50.286 1.00 0.00 H ATOM 691 HA VAL A 46 51.152 -7.628 47.570 1.00 0.00 H ATOM 692 HB VAL A 46 49.736 -6.672 50.063 1.00 0.00 H ATOM 693 1HG1 VAL A 46 47.679 -6.854 48.889 1.00 0.00 H ATOM 694 2HG1 VAL A 46 48.744 -5.631 48.168 1.00 0.00 H ATOM 695 3HG1 VAL A 46 48.591 -7.229 47.409 1.00 0.00 H ATOM 696 1HG2 VAL A 46 48.674 -8.828 50.037 1.00 0.00 H ATOM 697 2HG2 VAL A 46 49.613 -9.240 48.584 1.00 0.00 H ATOM 698 3HG2 VAL A 46 50.444 -8.992 50.138 1.00 0.00 H ATOM 699 N PRO A 47 51.382 -4.407 48.751 1.00 0.00 N ATOM 700 CA PRO A 47 51.614 -3.035 48.302 1.00 0.00 C ATOM 701 C PRO A 47 52.763 -2.934 47.315 1.00 0.00 C ATOM 702 O PRO A 47 52.642 -2.257 46.304 1.00 0.00 O ATOM 703 CB PRO A 47 51.931 -2.301 49.600 1.00 0.00 C ATOM 704 CG PRO A 47 51.172 -3.007 50.595 1.00 0.00 C ATOM 705 CD PRO A 47 51.269 -4.457 50.218 1.00 0.00 C ATOM 706 HA PRO A 47 50.687 -2.639 47.864 1.00 0.00 H ATOM 707 1HB PRO A 47 52.999 -2.327 49.788 1.00 0.00 H ATOM 708 2HB PRO A 47 51.646 -1.247 49.515 1.00 0.00 H ATOM 709 1HG PRO A 47 51.573 -2.815 51.579 1.00 0.00 H ATOM 710 2HG PRO A 47 50.137 -2.650 50.600 1.00 0.00 H ATOM 711 1HD PRO A 47 52.128 -4.883 50.656 1.00 0.00 H ATOM 712 2HD PRO A 47 50.429 -4.912 50.538 1.00 0.00 H ATOM 713 N TYR A 48 53.775 -3.797 47.477 1.00 0.00 N ATOM 714 CA TYR A 48 54.924 -3.774 46.578 1.00 0.00 C ATOM 715 C TYR A 48 54.435 -4.032 45.178 1.00 0.00 C ATOM 716 O TYR A 48 54.706 -3.262 44.261 1.00 0.00 O ATOM 717 CB TYR A 48 55.974 -4.826 47.006 1.00 0.00 C ATOM 718 CG TYR A 48 57.162 -4.963 46.059 1.00 0.00 C ATOM 719 CD1 TYR A 48 58.189 -4.039 46.080 1.00 0.00 C ATOM 720 CD2 TYR A 48 57.217 -6.036 45.155 1.00 0.00 C ATOM 721 CE1 TYR A 48 59.261 -4.186 45.208 1.00 0.00 C ATOM 722 CE2 TYR A 48 58.300 -6.165 44.288 1.00 0.00 C ATOM 723 CZ TYR A 48 59.318 -5.238 44.318 1.00 0.00 C ATOM 724 OH TYR A 48 60.404 -5.359 43.456 1.00 0.00 O ATOM 725 H TYR A 48 53.883 -4.250 48.372 1.00 0.00 H ATOM 726 HA TYR A 48 55.410 -2.801 46.645 1.00 0.00 H ATOM 727 1HB TYR A 48 56.363 -4.571 47.995 1.00 0.00 H ATOM 728 2HB TYR A 48 55.516 -5.778 47.084 1.00 0.00 H ATOM 729 HD1 TYR A 48 58.158 -3.201 46.780 1.00 0.00 H ATOM 730 HD2 TYR A 48 56.410 -6.769 45.131 1.00 0.00 H ATOM 731 HE1 TYR A 48 60.053 -3.483 45.216 1.00 0.00 H ATOM 732 HE2 TYR A 48 58.340 -7.000 43.584 1.00 0.00 H ATOM 733 HH TYR A 48 60.303 -6.152 42.926 1.00 0.00 H ATOM 734 N PHE A 49 53.678 -5.116 45.038 1.00 0.00 N ATOM 735 CA PHE A 49 53.105 -5.507 43.772 1.00 0.00 C ATOM 736 C PHE A 49 52.206 -4.448 43.179 1.00 0.00 C ATOM 737 O PHE A 49 52.414 -3.998 42.061 1.00 0.00 O ATOM 738 CB PHE A 49 52.300 -6.793 43.881 1.00 0.00 C ATOM 739 CG PHE A 49 51.579 -7.079 42.594 1.00 0.00 C ATOM 740 CD1 PHE A 49 52.245 -7.613 41.503 1.00 0.00 C ATOM 741 CD2 PHE A 49 50.223 -6.809 42.480 1.00 0.00 C ATOM 742 CE1 PHE A 49 51.568 -7.871 40.324 1.00 0.00 C ATOM 743 CE2 PHE A 49 49.545 -7.065 41.310 1.00 0.00 C ATOM 744 CZ PHE A 49 50.218 -7.596 40.229 1.00 0.00 C ATOM 745 H PHE A 49 53.626 -5.763 45.814 1.00 0.00 H ATOM 746 HA PHE A 49 53.925 -5.678 43.072 1.00 0.00 H ATOM 747 1HB PHE A 49 52.959 -7.626 44.123 1.00 0.00 H ATOM 748 2HB PHE A 49 51.578 -6.712 44.693 1.00 0.00 H ATOM 749 HD1 PHE A 49 53.311 -7.830 41.580 1.00 0.00 H ATOM 750 HD2 PHE A 49 49.694 -6.389 43.335 1.00 0.00 H ATOM 751 HE1 PHE A 49 52.099 -8.290 39.471 1.00 0.00 H ATOM 752 HE2 PHE A 49 48.479 -6.847 41.238 1.00 0.00 H ATOM 753 HZ PHE A 49 49.684 -7.798 39.301 1.00 0.00 H ATOM 754 N LEU A 50 51.337 -3.897 44.021 1.00 0.00 N ATOM 755 CA LEU A 50 50.338 -2.959 43.554 1.00 0.00 C ATOM 756 C LEU A 50 50.976 -1.656 43.087 1.00 0.00 C ATOM 757 O LEU A 50 50.515 -1.050 42.118 1.00 0.00 O ATOM 758 CB LEU A 50 49.366 -2.702 44.701 1.00 0.00 C ATOM 759 CG LEU A 50 48.526 -3.935 45.067 1.00 0.00 C ATOM 760 CD1 LEU A 50 47.739 -3.658 46.307 1.00 0.00 C ATOM 761 CD2 LEU A 50 47.617 -4.275 43.905 1.00 0.00 C ATOM 762 H LEU A 50 51.225 -4.305 44.939 1.00 0.00 H ATOM 763 HA LEU A 50 49.805 -3.405 42.715 1.00 0.00 H ATOM 764 1HB LEU A 50 49.930 -2.387 45.577 1.00 0.00 H ATOM 765 2HB LEU A 50 48.695 -1.890 44.422 1.00 0.00 H ATOM 766 HG LEU A 50 49.179 -4.778 45.276 1.00 0.00 H ATOM 767 1HD1 LEU A 50 47.145 -4.534 46.565 1.00 0.00 H ATOM 768 2HD1 LEU A 50 48.424 -3.430 47.125 1.00 0.00 H ATOM 769 3HD1 LEU A 50 47.084 -2.813 46.131 1.00 0.00 H ATOM 770 1HD2 LEU A 50 47.016 -5.149 44.157 1.00 0.00 H ATOM 771 2HD2 LEU A 50 46.959 -3.430 43.699 1.00 0.00 H ATOM 772 3HD2 LEU A 50 48.219 -4.488 43.022 1.00 0.00 H ATOM 773 N MET A 51 52.031 -1.216 43.790 1.00 0.00 N ATOM 774 CA MET A 51 52.734 0.005 43.429 1.00 0.00 C ATOM 775 C MET A 51 53.545 -0.194 42.156 1.00 0.00 C ATOM 776 O MET A 51 53.356 0.528 41.185 1.00 0.00 O ATOM 777 CB MET A 51 53.649 0.477 44.566 1.00 0.00 C ATOM 778 CG MET A 51 52.894 1.047 45.781 1.00 0.00 C ATOM 779 SD MET A 51 51.718 2.349 45.319 1.00 0.00 S ATOM 780 CE MET A 51 52.787 3.600 44.652 1.00 0.00 C ATOM 781 H MET A 51 52.277 -1.689 44.641 1.00 0.00 H ATOM 782 HA MET A 51 51.999 0.776 43.200 1.00 0.00 H ATOM 783 1HB MET A 51 54.261 -0.353 44.909 1.00 0.00 H ATOM 784 2HB MET A 51 54.323 1.251 44.193 1.00 0.00 H ATOM 785 1HG MET A 51 52.348 0.249 46.277 1.00 0.00 H ATOM 786 2HG MET A 51 53.610 1.463 46.493 1.00 0.00 H ATOM 787 1HE MET A 51 52.192 4.452 44.332 1.00 0.00 H ATOM 788 2HE MET A 51 53.471 3.908 45.387 1.00 0.00 H ATOM 789 3HE MET A 51 53.330 3.198 43.800 1.00 0.00 H ATOM 790 N LEU A 52 53.883 -1.461 41.907 1.00 0.00 N ATOM 791 CA LEU A 52 54.553 -1.807 40.663 1.00 0.00 C ATOM 792 C LEU A 52 53.594 -1.714 39.507 1.00 0.00 C ATOM 793 O LEU A 52 53.885 -1.178 38.437 1.00 0.00 O ATOM 794 CB LEU A 52 55.145 -3.227 40.718 1.00 0.00 C ATOM 795 CG LEU A 52 55.914 -3.662 39.481 1.00 0.00 C ATOM 796 CD1 LEU A 52 57.101 -2.751 39.269 1.00 0.00 C ATOM 797 CD2 LEU A 52 56.346 -5.077 39.653 1.00 0.00 C ATOM 798 H LEU A 52 54.038 -2.071 42.698 1.00 0.00 H ATOM 799 HA LEU A 52 55.384 -1.127 40.510 1.00 0.00 H ATOM 800 1HB LEU A 52 55.794 -3.301 41.528 1.00 0.00 H ATOM 801 2HB LEU A 52 54.349 -3.929 40.872 1.00 0.00 H ATOM 802 HG LEU A 52 55.276 -3.579 38.607 1.00 0.00 H ATOM 803 1HD1 LEU A 52 57.650 -3.066 38.381 1.00 0.00 H ATOM 804 2HD1 LEU A 52 56.753 -1.727 39.135 1.00 0.00 H ATOM 805 3HD1 LEU A 52 57.755 -2.800 40.131 1.00 0.00 H ATOM 806 1HD2 LEU A 52 56.897 -5.396 38.767 1.00 0.00 H ATOM 807 2HD2 LEU A 52 56.988 -5.158 40.532 1.00 0.00 H ATOM 808 3HD2 LEU A 52 55.469 -5.712 39.784 1.00 0.00 H ATOM 809 N ALA A 53 52.433 -2.297 39.725 1.00 0.00 N ATOM 810 CA ALA A 53 51.418 -2.387 38.717 1.00 0.00 C ATOM 811 C ALA A 53 50.908 -1.025 38.277 1.00 0.00 C ATOM 812 O ALA A 53 50.764 -0.772 37.081 1.00 0.00 O ATOM 813 CB ALA A 53 50.279 -3.256 39.232 1.00 0.00 C ATOM 814 H ALA A 53 52.282 -2.769 40.603 1.00 0.00 H ATOM 815 HA ALA A 53 51.863 -2.850 37.840 1.00 0.00 H ATOM 816 1HB ALA A 53 49.526 -3.370 38.453 1.00 0.00 H ATOM 817 2HB ALA A 53 50.667 -4.238 39.507 1.00 0.00 H ATOM 818 3HB ALA A 53 49.830 -2.783 40.106 1.00 0.00 H ATOM 819 N ILE A 54 50.772 -0.105 39.233 1.00 0.00 N ATOM 820 CA ILE A 54 50.151 1.181 38.954 1.00 0.00 C ATOM 821 C ILE A 54 51.110 2.322 38.705 1.00 0.00 C ATOM 822 O ILE A 54 50.839 3.195 37.890 1.00 0.00 O ATOM 823 CB ILE A 54 49.220 1.590 40.099 1.00 0.00 C ATOM 824 CG1 ILE A 54 48.140 0.530 40.267 1.00 0.00 C ATOM 825 CG2 ILE A 54 48.614 2.971 39.822 1.00 0.00 C ATOM 826 CD1 ILE A 54 47.327 0.298 39.003 1.00 0.00 C ATOM 827 H ILE A 54 50.852 -0.394 40.200 1.00 0.00 H ATOM 828 HA ILE A 54 49.572 1.077 38.038 1.00 0.00 H ATOM 829 HB ILE A 54 49.788 1.628 41.032 1.00 0.00 H ATOM 830 1HG1 ILE A 54 48.605 -0.410 40.563 1.00 0.00 H ATOM 831 2HG1 ILE A 54 47.464 0.834 41.065 1.00 0.00 H ATOM 832 1HG2 ILE A 54 47.956 3.248 40.643 1.00 0.00 H ATOM 833 2HG2 ILE A 54 49.412 3.710 39.731 1.00 0.00 H ATOM 834 3HG2 ILE A 54 48.045 2.940 38.895 1.00 0.00 H ATOM 835 1HD1 ILE A 54 46.574 -0.466 39.188 1.00 0.00 H ATOM 836 2HD1 ILE A 54 46.837 1.226 38.711 1.00 0.00 H ATOM 837 3HD1 ILE A 54 47.985 -0.029 38.203 1.00 0.00 H ATOM 838 N CYS A 55 52.189 2.374 39.466 1.00 0.00 N ATOM 839 CA CYS A 55 53.122 3.476 39.366 1.00 0.00 C ATOM 840 C CYS A 55 54.485 3.062 38.806 1.00 0.00 C ATOM 841 O CYS A 55 55.012 3.698 37.898 1.00 0.00 O ATOM 842 CB CYS A 55 53.316 4.107 40.737 1.00 0.00 C ATOM 843 SG CYS A 55 51.801 4.740 41.478 1.00 0.00 S ATOM 844 H CYS A 55 52.409 1.602 40.075 1.00 0.00 H ATOM 845 HA CYS A 55 52.714 4.207 38.673 1.00 0.00 H ATOM 846 1HB CYS A 55 53.742 3.374 41.417 1.00 0.00 H ATOM 847 2HB CYS A 55 54.009 4.913 40.657 1.00 0.00 H ATOM 848 HG CYS A 55 51.651 5.764 40.638 1.00 0.00 H ATOM 849 N GLY A 56 55.023 1.955 39.324 1.00 0.00 N ATOM 850 CA GLY A 56 56.343 1.451 38.959 1.00 0.00 C ATOM 851 C GLY A 56 56.592 1.200 37.498 1.00 0.00 C ATOM 852 O GLY A 56 57.423 1.873 36.893 1.00 0.00 O ATOM 853 H GLY A 56 54.461 1.410 39.960 1.00 0.00 H ATOM 854 1HA GLY A 56 57.097 2.153 39.289 1.00 0.00 H ATOM 855 2HA GLY A 56 56.512 0.520 39.478 1.00 0.00 H ATOM 856 N ILE A 57 55.767 0.363 36.891 1.00 0.00 N ATOM 857 CA ILE A 57 55.939 0.043 35.491 1.00 0.00 C ATOM 858 C ILE A 57 55.582 1.186 34.515 1.00 0.00 C ATOM 859 O ILE A 57 56.427 1.508 33.681 1.00 0.00 O ATOM 860 CB ILE A 57 55.087 -1.211 35.131 1.00 0.00 C ATOM 861 CG1 ILE A 57 55.634 -2.395 35.836 1.00 0.00 C ATOM 862 CG2 ILE A 57 55.074 -1.417 33.657 1.00 0.00 C ATOM 863 CD1 ILE A 57 54.743 -3.590 35.793 1.00 0.00 C ATOM 864 H ILE A 57 55.118 -0.166 37.449 1.00 0.00 H ATOM 865 HA ILE A 57 56.990 -0.190 35.332 1.00 0.00 H ATOM 866 HB ILE A 57 54.098 -1.099 35.455 1.00 0.00 H ATOM 867 1HG1 ILE A 57 56.551 -2.646 35.405 1.00 0.00 H ATOM 868 2HG1 ILE A 57 55.809 -2.134 36.873 1.00 0.00 H ATOM 869 1HG2 ILE A 57 54.478 -2.295 33.415 1.00 0.00 H ATOM 870 2HG2 ILE A 57 54.649 -0.554 33.182 1.00 0.00 H ATOM 871 3HG2 ILE A 57 56.081 -1.561 33.312 1.00 0.00 H ATOM 872 1HD1 ILE A 57 55.213 -4.415 36.331 1.00 0.00 H ATOM 873 2HD1 ILE A 57 53.791 -3.350 36.260 1.00 0.00 H ATOM 874 3HD1 ILE A 57 54.577 -3.884 34.758 1.00 0.00 H ATOM 875 N PRO A 58 54.439 1.907 34.617 1.00 0.00 N ATOM 876 CA PRO A 58 54.111 3.028 33.754 1.00 0.00 C ATOM 877 C PRO A 58 55.182 4.093 33.749 1.00 0.00 C ATOM 878 O PRO A 58 55.539 4.605 32.693 1.00 0.00 O ATOM 879 CB PRO A 58 52.808 3.556 34.367 1.00 0.00 C ATOM 880 CG PRO A 58 52.178 2.363 34.966 1.00 0.00 C ATOM 881 CD PRO A 58 53.314 1.577 35.539 1.00 0.00 C ATOM 882 HA PRO A 58 53.930 2.676 32.742 1.00 0.00 H ATOM 883 1HB PRO A 58 53.029 4.339 35.108 1.00 0.00 H ATOM 884 2HB PRO A 58 52.185 4.020 33.587 1.00 0.00 H ATOM 885 1HG PRO A 58 51.475 2.651 35.703 1.00 0.00 H ATOM 886 2HG PRO A 58 51.630 1.806 34.218 1.00 0.00 H ATOM 887 1HD PRO A 58 53.518 1.911 36.544 1.00 0.00 H ATOM 888 2HD PRO A 58 53.050 0.563 35.521 1.00 0.00 H ATOM 889 N LEU A 59 55.842 4.271 34.899 1.00 0.00 N ATOM 890 CA LEU A 59 56.844 5.306 35.041 1.00 0.00 C ATOM 891 C LEU A 59 58.210 4.780 34.580 1.00 0.00 C ATOM 892 O LEU A 59 58.994 5.528 34.001 1.00 0.00 O ATOM 893 CB LEU A 59 56.887 5.747 36.489 1.00 0.00 C ATOM 894 CG LEU A 59 55.545 6.457 36.950 1.00 0.00 C ATOM 895 CD1 LEU A 59 55.601 6.762 38.410 1.00 0.00 C ATOM 896 CD2 LEU A 59 55.339 7.731 36.140 1.00 0.00 C ATOM 897 H LEU A 59 55.469 3.863 35.747 1.00 0.00 H ATOM 898 HA LEU A 59 56.569 6.147 34.407 1.00 0.00 H ATOM 899 1HB LEU A 59 57.064 4.873 37.115 1.00 0.00 H ATOM 900 2HB LEU A 59 57.709 6.424 36.614 1.00 0.00 H ATOM 901 HG LEU A 59 54.704 5.792 36.792 1.00 0.00 H ATOM 902 1HD1 LEU A 59 54.679 7.248 38.717 1.00 0.00 H ATOM 903 2HD1 LEU A 59 55.724 5.849 38.954 1.00 0.00 H ATOM 904 3HD1 LEU A 59 56.419 7.404 38.604 1.00 0.00 H ATOM 905 1HD2 LEU A 59 54.416 8.219 36.457 1.00 0.00 H ATOM 906 2HD2 LEU A 59 56.165 8.399 36.297 1.00 0.00 H ATOM 907 3HD2 LEU A 59 55.272 7.483 35.079 1.00 0.00 H ATOM 908 N PHE A 60 58.411 3.453 34.638 1.00 0.00 N ATOM 909 CA PHE A 60 59.639 2.862 34.109 1.00 0.00 C ATOM 910 C PHE A 60 59.618 3.121 32.604 1.00 0.00 C ATOM 911 O PHE A 60 60.580 3.647 32.038 1.00 0.00 O ATOM 912 CB PHE A 60 59.706 1.359 34.419 1.00 0.00 C ATOM 913 CG PHE A 60 61.010 0.658 34.016 1.00 0.00 C ATOM 914 CD1 PHE A 60 62.149 0.797 34.771 1.00 0.00 C ATOM 915 CD2 PHE A 60 61.094 -0.129 32.897 1.00 0.00 C ATOM 916 CE1 PHE A 60 63.323 0.161 34.400 1.00 0.00 C ATOM 917 CE2 PHE A 60 62.259 -0.757 32.537 1.00 0.00 C ATOM 918 CZ PHE A 60 63.366 -0.608 33.289 1.00 0.00 C ATOM 919 H PHE A 60 57.864 2.910 35.289 1.00 0.00 H ATOM 920 HA PHE A 60 60.503 3.342 34.568 1.00 0.00 H ATOM 921 1HB PHE A 60 59.572 1.204 35.489 1.00 0.00 H ATOM 922 2HB PHE A 60 58.894 0.846 33.910 1.00 0.00 H ATOM 923 HD1 PHE A 60 62.120 1.413 35.663 1.00 0.00 H ATOM 924 HD2 PHE A 60 60.233 -0.251 32.303 1.00 0.00 H ATOM 925 HE1 PHE A 60 64.208 0.272 34.990 1.00 0.00 H ATOM 926 HE2 PHE A 60 62.293 -1.376 31.642 1.00 0.00 H ATOM 927 HZ PHE A 60 64.292 -1.103 33.005 1.00 0.00 H ATOM 928 N PHE A 61 58.451 2.840 31.993 1.00 0.00 N ATOM 929 CA PHE A 61 58.213 3.021 30.564 1.00 0.00 C ATOM 930 C PHE A 61 58.437 4.451 30.166 1.00 0.00 C ATOM 931 O PHE A 61 59.191 4.738 29.239 1.00 0.00 O ATOM 932 CB PHE A 61 56.795 2.612 30.175 1.00 0.00 C ATOM 933 CG PHE A 61 56.498 2.709 28.668 1.00 0.00 C ATOM 934 CD1 PHE A 61 56.569 1.598 27.840 1.00 0.00 C ATOM 935 CD2 PHE A 61 56.147 3.920 28.086 1.00 0.00 C ATOM 936 CE1 PHE A 61 56.295 1.713 26.477 1.00 0.00 C ATOM 937 CE2 PHE A 61 55.878 4.021 26.741 1.00 0.00 C ATOM 938 CZ PHE A 61 55.953 2.920 25.943 1.00 0.00 C ATOM 939 H PHE A 61 57.771 2.305 32.517 1.00 0.00 H ATOM 940 HA PHE A 61 58.900 2.379 30.013 1.00 0.00 H ATOM 941 1HB PHE A 61 56.618 1.607 30.478 1.00 0.00 H ATOM 942 2HB PHE A 61 56.081 3.236 30.695 1.00 0.00 H ATOM 943 HD1 PHE A 61 56.842 0.631 28.266 1.00 0.00 H ATOM 944 HD2 PHE A 61 56.086 4.794 28.711 1.00 0.00 H ATOM 945 HE1 PHE A 61 56.352 0.850 25.837 1.00 0.00 H ATOM 946 HE2 PHE A 61 55.605 4.986 26.313 1.00 0.00 H ATOM 947 HZ PHE A 61 55.743 3.004 24.882 1.00 0.00 H ATOM 948 N LEU A 62 57.869 5.353 30.976 1.00 0.00 N ATOM 949 CA LEU A 62 57.893 6.774 30.720 1.00 0.00 C ATOM 950 C LEU A 62 59.301 7.273 30.572 1.00 0.00 C ATOM 951 O LEU A 62 59.655 7.809 29.532 1.00 0.00 O ATOM 952 CB LEU A 62 57.184 7.522 31.872 1.00 0.00 C ATOM 953 CG LEU A 62 57.219 9.055 31.823 1.00 0.00 C ATOM 954 CD1 LEU A 62 56.496 9.531 30.602 1.00 0.00 C ATOM 955 CD2 LEU A 62 56.587 9.618 33.091 1.00 0.00 C ATOM 956 H LEU A 62 57.241 5.019 31.691 1.00 0.00 H ATOM 957 HA LEU A 62 57.346 6.968 29.798 1.00 0.00 H ATOM 958 1HB LEU A 62 56.139 7.224 31.886 1.00 0.00 H ATOM 959 2HB LEU A 62 57.631 7.227 32.798 1.00 0.00 H ATOM 960 HG LEU A 62 58.249 9.393 31.752 1.00 0.00 H ATOM 961 1HD1 LEU A 62 56.519 10.621 30.565 1.00 0.00 H ATOM 962 2HD1 LEU A 62 56.983 9.128 29.731 1.00 0.00 H ATOM 963 3HD1 LEU A 62 55.459 9.192 30.636 1.00 0.00 H ATOM 964 1HD2 LEU A 62 56.613 10.707 33.053 1.00 0.00 H ATOM 965 2HD2 LEU A 62 55.551 9.280 33.163 1.00 0.00 H ATOM 966 3HD2 LEU A 62 57.143 9.269 33.962 1.00 0.00 H ATOM 967 N GLU A 63 60.141 6.979 31.564 1.00 0.00 N ATOM 968 CA GLU A 63 61.491 7.495 31.577 1.00 0.00 C ATOM 969 C GLU A 63 62.296 6.916 30.421 1.00 0.00 C ATOM 970 O GLU A 63 62.966 7.649 29.700 1.00 0.00 O ATOM 971 CB GLU A 63 62.146 7.155 32.915 1.00 0.00 C ATOM 972 CG GLU A 63 61.614 8.013 34.084 1.00 0.00 C ATOM 973 CD GLU A 63 62.198 7.637 35.395 1.00 0.00 C ATOM 974 OE1 GLU A 63 62.357 6.486 35.608 1.00 0.00 O ATOM 975 OE2 GLU A 63 62.489 8.513 36.195 1.00 0.00 O ATOM 976 H GLU A 63 59.764 6.570 32.408 1.00 0.00 H ATOM 977 HA GLU A 63 61.453 8.578 31.455 1.00 0.00 H ATOM 978 1HB GLU A 63 61.973 6.103 33.149 1.00 0.00 H ATOM 979 2HB GLU A 63 63.225 7.301 32.840 1.00 0.00 H ATOM 980 1HG GLU A 63 61.843 9.060 33.885 1.00 0.00 H ATOM 981 2HG GLU A 63 60.530 7.908 34.132 1.00 0.00 H ATOM 982 N LEU A 64 62.081 5.637 30.095 1.00 0.00 N ATOM 983 CA LEU A 64 62.806 5.075 28.968 1.00 0.00 C ATOM 984 C LEU A 64 62.429 5.781 27.676 1.00 0.00 C ATOM 985 O LEU A 64 63.284 6.047 26.836 1.00 0.00 O ATOM 986 CB LEU A 64 62.531 3.583 28.829 1.00 0.00 C ATOM 987 CG LEU A 64 63.124 2.692 29.915 1.00 0.00 C ATOM 988 CD1 LEU A 64 62.648 1.283 29.700 1.00 0.00 C ATOM 989 CD2 LEU A 64 64.642 2.780 29.865 1.00 0.00 C ATOM 990 H LEU A 64 61.567 5.035 30.728 1.00 0.00 H ATOM 991 HA LEU A 64 63.873 5.207 29.142 1.00 0.00 H ATOM 992 1HB LEU A 64 61.458 3.427 28.829 1.00 0.00 H ATOM 993 2HB LEU A 64 62.928 3.244 27.872 1.00 0.00 H ATOM 994 HG LEU A 64 62.775 3.021 30.895 1.00 0.00 H ATOM 995 1HD1 LEU A 64 63.059 0.651 30.459 1.00 0.00 H ATOM 996 2HD1 LEU A 64 61.557 1.256 29.755 1.00 0.00 H ATOM 997 3HD1 LEU A 64 62.970 0.933 28.720 1.00 0.00 H ATOM 998 1HD2 LEU A 64 65.068 2.146 30.639 1.00 0.00 H ATOM 999 2HD2 LEU A 64 64.995 2.447 28.889 1.00 0.00 H ATOM 1000 3HD2 LEU A 64 64.952 3.814 30.030 1.00 0.00 H ATOM 1001 N SER A 65 61.148 6.135 27.555 1.00 0.00 N ATOM 1002 CA SER A 65 60.631 6.810 26.376 1.00 0.00 C ATOM 1003 C SER A 65 61.074 8.250 26.286 1.00 0.00 C ATOM 1004 O SER A 65 61.642 8.658 25.281 1.00 0.00 O ATOM 1005 CB SER A 65 59.131 6.760 26.369 1.00 0.00 C ATOM 1006 OG SER A 65 58.678 5.445 26.243 1.00 0.00 O ATOM 1007 H SER A 65 60.495 5.828 28.262 1.00 0.00 H ATOM 1008 HA SER A 65 60.996 6.305 25.491 1.00 0.00 H ATOM 1009 1HB SER A 65 58.747 7.195 27.293 1.00 0.00 H ATOM 1010 2HB SER A 65 58.762 7.354 25.552 1.00 0.00 H ATOM 1011 HG SER A 65 58.814 5.035 27.101 1.00 0.00 H ATOM 1012 N LEU A 66 61.184 8.904 27.430 1.00 0.00 N ATOM 1013 CA LEU A 66 61.543 10.304 27.406 1.00 0.00 C ATOM 1014 C LEU A 66 62.987 10.451 26.957 1.00 0.00 C ATOM 1015 O LEU A 66 63.300 11.258 26.080 1.00 0.00 O ATOM 1016 CB LEU A 66 61.354 10.935 28.791 1.00 0.00 C ATOM 1017 CG LEU A 66 59.904 11.060 29.284 1.00 0.00 C ATOM 1018 CD1 LEU A 66 59.912 11.508 30.731 1.00 0.00 C ATOM 1019 CD2 LEU A 66 59.155 12.043 28.407 1.00 0.00 C ATOM 1020 H LEU A 66 60.709 8.546 28.240 1.00 0.00 H ATOM 1021 HA LEU A 66 60.879 10.826 26.717 1.00 0.00 H ATOM 1022 1HB LEU A 66 61.899 10.339 29.520 1.00 0.00 H ATOM 1023 2HB LEU A 66 61.784 11.936 28.778 1.00 0.00 H ATOM 1024 HG LEU A 66 59.416 10.101 29.238 1.00 0.00 H ATOM 1025 1HD1 LEU A 66 58.892 11.599 31.088 1.00 0.00 H ATOM 1026 2HD1 LEU A 66 60.444 10.772 31.336 1.00 0.00 H ATOM 1027 3HD1 LEU A 66 60.411 12.472 30.810 1.00 0.00 H ATOM 1028 1HD2 LEU A 66 58.127 12.130 28.756 1.00 0.00 H ATOM 1029 2HD2 LEU A 66 59.638 13.017 28.457 1.00 0.00 H ATOM 1030 3HD2 LEU A 66 59.159 11.690 27.380 1.00 0.00 H ATOM 1031 N GLY A 67 63.858 9.650 27.573 1.00 0.00 N ATOM 1032 CA GLY A 67 65.284 9.648 27.293 1.00 0.00 C ATOM 1033 C GLY A 67 65.587 9.249 25.855 1.00 0.00 C ATOM 1034 O GLY A 67 66.183 10.017 25.107 1.00 0.00 O ATOM 1035 H GLY A 67 63.519 9.064 28.326 1.00 0.00 H ATOM 1036 1HA GLY A 67 65.691 10.642 27.485 1.00 0.00 H ATOM 1037 2HA GLY A 67 65.783 8.957 27.972 1.00 0.00 H ATOM 1038 N GLN A 68 65.023 8.105 25.433 1.00 0.00 N ATOM 1039 CA GLN A 68 65.211 7.558 24.085 1.00 0.00 C ATOM 1040 C GLN A 68 64.632 8.415 22.965 1.00 0.00 C ATOM 1041 O GLN A 68 65.238 8.529 21.900 1.00 0.00 O ATOM 1042 CB GLN A 68 64.597 6.159 24.020 1.00 0.00 C ATOM 1043 CG GLN A 68 64.811 5.435 22.730 1.00 0.00 C ATOM 1044 CD GLN A 68 64.286 4.000 22.793 1.00 0.00 C ATOM 1045 OE1 GLN A 68 64.508 3.290 23.779 1.00 0.00 O ATOM 1046 NE2 GLN A 68 63.591 3.569 21.752 1.00 0.00 N ATOM 1047 H GLN A 68 64.522 7.534 26.100 1.00 0.00 H ATOM 1048 HA GLN A 68 66.283 7.470 23.910 1.00 0.00 H ATOM 1049 1HB GLN A 68 65.011 5.543 24.814 1.00 0.00 H ATOM 1050 2HB GLN A 68 63.521 6.229 24.186 1.00 0.00 H ATOM 1051 1HG GLN A 68 64.284 5.965 21.936 1.00 0.00 H ATOM 1052 2HG GLN A 68 65.881 5.406 22.513 1.00 0.00 H ATOM 1053 1HE2 GLN A 68 63.225 2.637 21.745 1.00 0.00 H ATOM 1054 2HE2 GLN A 68 63.427 4.172 20.964 1.00 0.00 H ATOM 1055 N PHE A 69 63.429 8.941 23.157 1.00 0.00 N ATOM 1056 CA PHE A 69 62.821 9.737 22.102 1.00 0.00 C ATOM 1057 C PHE A 69 63.640 10.964 21.805 1.00 0.00 C ATOM 1058 O PHE A 69 64.057 11.192 20.669 1.00 0.00 O ATOM 1059 CB PHE A 69 61.402 10.170 22.462 1.00 0.00 C ATOM 1060 CG PHE A 69 60.767 11.025 21.395 1.00 0.00 C ATOM 1061 CD1 PHE A 69 60.248 10.452 20.249 1.00 0.00 C ATOM 1062 CD2 PHE A 69 60.691 12.407 21.535 1.00 0.00 C ATOM 1063 CE1 PHE A 69 59.668 11.228 19.270 1.00 0.00 C ATOM 1064 CE2 PHE A 69 60.111 13.187 20.557 1.00 0.00 C ATOM 1065 CZ PHE A 69 59.598 12.596 19.423 1.00 0.00 C ATOM 1066 H PHE A 69 62.982 8.884 24.056 1.00 0.00 H ATOM 1067 HA PHE A 69 62.780 9.135 21.197 1.00 0.00 H ATOM 1068 1HB PHE A 69 60.791 9.307 22.616 1.00 0.00 H ATOM 1069 2HB PHE A 69 61.417 10.730 23.397 1.00 0.00 H ATOM 1070 HD1 PHE A 69 60.299 9.384 20.126 1.00 0.00 H ATOM 1071 HD2 PHE A 69 61.098 12.873 22.434 1.00 0.00 H ATOM 1072 HE1 PHE A 69 59.267 10.761 18.380 1.00 0.00 H ATOM 1073 HE2 PHE A 69 60.057 14.270 20.680 1.00 0.00 H ATOM 1074 HZ PHE A 69 59.140 13.209 18.648 1.00 0.00 H ATOM 1075 N SER A 70 63.933 11.713 22.856 1.00 0.00 N ATOM 1076 CA SER A 70 64.579 12.993 22.702 1.00 0.00 C ATOM 1077 C SER A 70 66.093 12.836 22.695 1.00 0.00 C ATOM 1078 O SER A 70 66.791 13.741 22.262 1.00 0.00 O ATOM 1079 CB SER A 70 64.160 13.925 23.820 1.00 0.00 C ATOM 1080 OG SER A 70 64.644 13.482 25.053 1.00 0.00 O ATOM 1081 H SER A 70 63.591 11.456 23.775 1.00 0.00 H ATOM 1082 HA SER A 70 64.284 13.421 21.747 1.00 0.00 H ATOM 1083 1HB SER A 70 64.536 14.922 23.618 1.00 0.00 H ATOM 1084 2HB SER A 70 63.074 13.985 23.855 1.00 0.00 H ATOM 1085 HG SER A 70 65.585 13.341 24.932 1.00 0.00 H ATOM 1086 N SER A 71 66.570 11.627 23.031 1.00 0.00 N ATOM 1087 CA SER A 71 68.005 11.320 23.121 1.00 0.00 C ATOM 1088 C SER A 71 68.694 12.298 24.053 1.00 0.00 C ATOM 1089 O SER A 71 69.739 12.846 23.720 1.00 0.00 O ATOM 1090 CB SER A 71 68.681 11.365 21.754 1.00 0.00 C ATOM 1091 OG SER A 71 68.117 10.423 20.882 1.00 0.00 O ATOM 1092 H SER A 71 65.943 10.981 23.485 1.00 0.00 H ATOM 1093 HA SER A 71 68.121 10.313 23.519 1.00 0.00 H ATOM 1094 1HB SER A 71 68.586 12.351 21.324 1.00 0.00 H ATOM 1095 2HB SER A 71 69.747 11.165 21.869 1.00 0.00 H ATOM 1096 HG SER A 71 67.189 10.658 20.804 1.00 0.00 H ATOM 1097 N LEU A 72 68.119 12.505 25.227 1.00 0.00 N ATOM 1098 CA LEU A 72 68.691 13.442 26.184 1.00 0.00 C ATOM 1099 C LEU A 72 68.884 12.813 27.566 1.00 0.00 C ATOM 1100 O LEU A 72 68.187 11.869 27.934 1.00 0.00 O ATOM 1101 CB LEU A 72 67.784 14.669 26.289 1.00 0.00 C ATOM 1102 CG LEU A 72 67.584 15.451 24.970 1.00 0.00 C ATOM 1103 CD1 LEU A 72 66.557 16.545 25.173 1.00 0.00 C ATOM 1104 CD2 LEU A 72 68.923 16.035 24.518 1.00 0.00 C ATOM 1105 H LEU A 72 67.273 11.987 25.449 1.00 0.00 H ATOM 1106 HA LEU A 72 69.669 13.751 25.821 1.00 0.00 H ATOM 1107 1HB LEU A 72 66.809 14.349 26.640 1.00 0.00 H ATOM 1108 2HB LEU A 72 68.185 15.327 26.993 1.00 0.00 H ATOM 1109 HG LEU A 72 67.216 14.802 24.224 1.00 0.00 H ATOM 1110 1HD1 LEU A 72 66.421 17.089 24.247 1.00 0.00 H ATOM 1111 2HD1 LEU A 72 65.611 16.106 25.474 1.00 0.00 H ATOM 1112 3HD1 LEU A 72 66.899 17.223 25.941 1.00 0.00 H ATOM 1113 1HD2 LEU A 72 68.786 16.585 23.590 1.00 0.00 H ATOM 1114 2HD2 LEU A 72 69.301 16.703 25.277 1.00 0.00 H ATOM 1115 3HD2 LEU A 72 69.636 15.232 24.359 1.00 0.00 H ATOM 1116 N GLY A 73 69.837 13.355 28.324 1.00 0.00 N ATOM 1117 CA GLY A 73 70.090 12.964 29.710 1.00 0.00 C ATOM 1118 C GLY A 73 68.995 13.467 30.644 1.00 0.00 C ATOM 1119 O GLY A 73 68.092 14.175 30.209 1.00 0.00 O ATOM 1120 H GLY A 73 70.413 14.081 27.923 1.00 0.00 H ATOM 1121 1HA GLY A 73 70.153 11.876 29.774 1.00 0.00 H ATOM 1122 2HA GLY A 73 71.053 13.368 30.015 1.00 0.00 H ATOM 1123 N PRO A 74 69.101 13.198 31.952 1.00 0.00 N ATOM 1124 CA PRO A 74 68.135 13.548 32.974 1.00 0.00 C ATOM 1125 C PRO A 74 68.076 15.031 33.237 1.00 0.00 C ATOM 1126 O PRO A 74 67.110 15.522 33.816 1.00 0.00 O ATOM 1127 CB PRO A 74 68.640 12.788 34.204 1.00 0.00 C ATOM 1128 CG PRO A 74 70.093 12.524 33.938 1.00 0.00 C ATOM 1129 CD PRO A 74 70.164 12.305 32.438 1.00 0.00 C ATOM 1130 HA PRO A 74 67.162 13.189 32.674 1.00 0.00 H ATOM 1131 1HB PRO A 74 68.484 13.394 35.111 1.00 0.00 H ATOM 1132 2HB PRO A 74 68.065 11.865 34.331 1.00 0.00 H ATOM 1133 1HG PRO A 74 70.703 13.376 34.272 1.00 0.00 H ATOM 1134 2HG PRO A 74 70.431 11.646 34.512 1.00 0.00 H ATOM 1135 1HD PRO A 74 71.150 12.600 32.086 1.00 0.00 H ATOM 1136 2HD PRO A 74 69.970 11.263 32.187 1.00 0.00 H ATOM 1137 N LEU A 75 69.110 15.753 32.830 1.00 0.00 N ATOM 1138 CA LEU A 75 69.067 17.187 32.962 1.00 0.00 C ATOM 1139 C LEU A 75 68.582 17.797 31.679 1.00 0.00 C ATOM 1140 O LEU A 75 67.513 18.392 31.649 1.00 0.00 O ATOM 1141 CB LEU A 75 70.436 17.762 33.320 1.00 0.00 C ATOM 1142 CG LEU A 75 70.969 17.390 34.665 1.00 0.00 C ATOM 1143 CD1 LEU A 75 72.375 17.935 34.789 1.00 0.00 C ATOM 1144 CD2 LEU A 75 70.063 17.942 35.716 1.00 0.00 C ATOM 1145 H LEU A 75 69.928 15.302 32.447 1.00 0.00 H ATOM 1146 HA LEU A 75 68.377 17.447 33.764 1.00 0.00 H ATOM 1147 1HB LEU A 75 71.159 17.429 32.575 1.00 0.00 H ATOM 1148 2HB LEU A 75 70.377 18.851 33.277 1.00 0.00 H ATOM 1149 HG LEU A 75 71.015 16.304 34.755 1.00 0.00 H ATOM 1150 1HD1 LEU A 75 72.784 17.679 35.755 1.00 0.00 H ATOM 1151 2HD1 LEU A 75 72.995 17.507 34.012 1.00 0.00 H ATOM 1152 3HD1 LEU A 75 72.353 19.015 34.684 1.00 0.00 H ATOM 1153 1HD2 LEU A 75 70.439 17.677 36.698 1.00 0.00 H ATOM 1154 2HD2 LEU A 75 70.019 19.027 35.626 1.00 0.00 H ATOM 1155 3HD2 LEU A 75 69.073 17.529 35.586 1.00 0.00 H ATOM 1156 N ALA A 76 69.226 17.374 30.587 1.00 0.00 N ATOM 1157 CA ALA A 76 68.989 17.837 29.218 1.00 0.00 C ATOM 1158 C ALA A 76 67.549 17.623 28.758 1.00 0.00 C ATOM 1159 O ALA A 76 66.994 18.471 28.054 1.00 0.00 O ATOM 1160 CB ALA A 76 69.951 17.125 28.295 1.00 0.00 C ATOM 1161 H ALA A 76 70.048 16.804 30.731 1.00 0.00 H ATOM 1162 HA ALA A 76 69.173 18.906 29.176 1.00 0.00 H ATOM 1163 1HB ALA A 76 69.787 17.464 27.281 1.00 0.00 H ATOM 1164 2HB ALA A 76 70.976 17.344 28.591 1.00 0.00 H ATOM 1165 3HB ALA A 76 69.780 16.071 28.355 1.00 0.00 H ATOM 1166 N VAL A 77 66.892 16.576 29.271 1.00 0.00 N ATOM 1167 CA VAL A 77 65.489 16.294 28.956 1.00 0.00 C ATOM 1168 C VAL A 77 64.556 17.492 29.223 1.00 0.00 C ATOM 1169 O VAL A 77 63.482 17.578 28.625 1.00 0.00 O ATOM 1170 CB VAL A 77 64.997 15.083 29.781 1.00 0.00 C ATOM 1171 CG1 VAL A 77 64.870 15.467 31.243 1.00 0.00 C ATOM 1172 CG2 VAL A 77 63.654 14.587 29.217 1.00 0.00 C ATOM 1173 H VAL A 77 67.376 15.939 29.884 1.00 0.00 H ATOM 1174 HA VAL A 77 65.419 16.042 27.902 1.00 0.00 H ATOM 1175 HB VAL A 77 65.730 14.285 29.723 1.00 0.00 H ATOM 1176 1HG1 VAL A 77 64.523 14.607 31.817 1.00 0.00 H ATOM 1177 2HG1 VAL A 77 65.839 15.786 31.618 1.00 0.00 H ATOM 1178 3HG1 VAL A 77 64.156 16.280 31.346 1.00 0.00 H ATOM 1179 1HG2 VAL A 77 63.308 13.733 29.800 1.00 0.00 H ATOM 1180 2HG2 VAL A 77 62.916 15.390 29.275 1.00 0.00 H ATOM 1181 3HG2 VAL A 77 63.784 14.288 28.175 1.00 0.00 H ATOM 1182 N TRP A 78 65.010 18.453 30.048 1.00 0.00 N ATOM 1183 CA TRP A 78 64.264 19.663 30.391 1.00 0.00 C ATOM 1184 C TRP A 78 63.581 20.375 29.250 1.00 0.00 C ATOM 1185 O TRP A 78 62.564 21.019 29.460 1.00 0.00 O ATOM 1186 CB TRP A 78 65.142 20.722 31.089 1.00 0.00 C ATOM 1187 CG TRP A 78 66.254 21.413 30.169 1.00 0.00 C ATOM 1188 CD1 TRP A 78 67.540 21.061 30.083 1.00 0.00 C ATOM 1189 CD2 TRP A 78 66.053 22.590 29.228 1.00 0.00 C ATOM 1190 NE1 TRP A 78 68.217 21.851 29.210 1.00 0.00 N ATOM 1191 CE2 TRP A 78 67.374 22.769 28.680 1.00 0.00 C ATOM 1192 CE3 TRP A 78 65.034 23.405 28.840 1.00 0.00 C ATOM 1193 CZ2 TRP A 78 67.626 23.766 27.758 1.00 0.00 C ATOM 1194 CZ3 TRP A 78 65.292 24.413 27.905 1.00 0.00 C ATOM 1195 CH2 TRP A 78 66.556 24.587 27.379 1.00 0.00 C ATOM 1196 H TRP A 78 65.937 18.357 30.432 1.00 0.00 H ATOM 1197 HA TRP A 78 63.478 19.372 31.087 1.00 0.00 H ATOM 1198 1HB TRP A 78 64.508 21.514 31.478 1.00 0.00 H ATOM 1199 2HB TRP A 78 65.653 20.266 31.925 1.00 0.00 H ATOM 1200 HD1 TRP A 78 67.990 20.279 30.611 1.00 0.00 H ATOM 1201 HE1 TRP A 78 69.198 21.771 28.986 1.00 0.00 H ATOM 1202 HE3 TRP A 78 64.057 23.272 29.243 1.00 0.00 H ATOM 1203 HZ2 TRP A 78 68.616 23.921 27.329 1.00 0.00 H ATOM 1204 HZ3 TRP A 78 64.483 25.056 27.601 1.00 0.00 H ATOM 1205 HH2 TRP A 78 66.722 25.382 26.653 1.00 0.00 H ATOM 1206 N LYS A 79 64.079 20.191 28.032 1.00 0.00 N ATOM 1207 CA LYS A 79 63.513 20.854 26.864 1.00 0.00 C ATOM 1208 C LYS A 79 62.039 20.498 26.645 1.00 0.00 C ATOM 1209 O LYS A 79 61.329 21.233 25.976 1.00 0.00 O ATOM 1210 CB LYS A 79 64.334 20.489 25.635 1.00 0.00 C ATOM 1211 CG LYS A 79 65.731 21.107 25.651 1.00 0.00 C ATOM 1212 CD LYS A 79 66.523 20.745 24.437 1.00 0.00 C ATOM 1213 CE LYS A 79 67.907 21.391 24.484 1.00 0.00 C ATOM 1214 NZ LYS A 79 68.716 21.065 23.277 1.00 0.00 N ATOM 1215 H LYS A 79 64.925 19.639 27.935 1.00 0.00 H ATOM 1216 HA LYS A 79 63.570 21.929 27.013 1.00 0.00 H ATOM 1217 1HB LYS A 79 64.433 19.408 25.571 1.00 0.00 H ATOM 1218 2HB LYS A 79 63.817 20.822 24.738 1.00 0.00 H ATOM 1219 1HG LYS A 79 65.647 22.192 25.699 1.00 0.00 H ATOM 1220 2HG LYS A 79 66.270 20.760 26.534 1.00 0.00 H ATOM 1221 1HD LYS A 79 66.631 19.665 24.385 1.00 0.00 H ATOM 1222 2HD LYS A 79 65.998 21.086 23.545 1.00 0.00 H ATOM 1223 1HE LYS A 79 67.795 22.472 24.553 1.00 0.00 H ATOM 1224 2HE LYS A 79 68.436 21.038 25.371 1.00 0.00 H ATOM 1225 1HZ LYS A 79 69.621 21.509 23.348 1.00 0.00 H ATOM 1226 2HZ LYS A 79 68.838 20.063 23.213 1.00 0.00 H ATOM 1227 3HZ LYS A 79 68.241 21.399 22.450 1.00 0.00 H ATOM 1228 N ILE A 80 61.593 19.389 27.220 1.00 0.00 N ATOM 1229 CA ILE A 80 60.208 18.940 27.140 1.00 0.00 C ATOM 1230 C ILE A 80 59.244 19.933 27.811 1.00 0.00 C ATOM 1231 O ILE A 80 58.059 19.963 27.504 1.00 0.00 O ATOM 1232 CB ILE A 80 60.071 17.551 27.809 1.00 0.00 C ATOM 1233 CG1 ILE A 80 58.767 16.908 27.373 1.00 0.00 C ATOM 1234 CG2 ILE A 80 60.137 17.674 29.333 1.00 0.00 C ATOM 1235 CD1 ILE A 80 58.664 15.429 27.684 1.00 0.00 C ATOM 1236 H ILE A 80 62.271 18.737 27.593 1.00 0.00 H ATOM 1237 HA ILE A 80 59.924 18.865 26.092 1.00 0.00 H ATOM 1238 HB ILE A 80 60.879 16.903 27.475 1.00 0.00 H ATOM 1239 1HG1 ILE A 80 57.944 17.423 27.868 1.00 0.00 H ATOM 1240 2HG1 ILE A 80 58.664 17.046 26.303 1.00 0.00 H ATOM 1241 1HG2 ILE A 80 60.037 16.687 29.782 1.00 0.00 H ATOM 1242 2HG2 ILE A 80 61.096 18.109 29.620 1.00 0.00 H ATOM 1243 3HG2 ILE A 80 59.332 18.312 29.687 1.00 0.00 H ATOM 1244 1HD1 ILE A 80 57.701 15.048 27.338 1.00 0.00 H ATOM 1245 2HD1 ILE A 80 59.468 14.895 27.177 1.00 0.00 H ATOM 1246 3HD1 ILE A 80 58.749 15.279 28.757 1.00 0.00 H ATOM 1247 N SER A 81 59.787 20.729 28.730 1.00 0.00 N ATOM 1248 CA SER A 81 59.120 21.802 29.467 1.00 0.00 C ATOM 1249 C SER A 81 60.197 22.356 30.408 1.00 0.00 C ATOM 1250 O SER A 81 60.405 21.814 31.490 1.00 0.00 O ATOM 1251 CB SER A 81 57.913 21.282 30.230 1.00 0.00 C ATOM 1252 OG SER A 81 57.316 22.304 30.961 1.00 0.00 O ATOM 1253 H SER A 81 60.758 20.576 28.948 1.00 0.00 H ATOM 1254 HA SER A 81 58.773 22.562 28.772 1.00 0.00 H ATOM 1255 1HB SER A 81 57.190 20.862 29.542 1.00 0.00 H ATOM 1256 2HB SER A 81 58.227 20.483 30.900 1.00 0.00 H ATOM 1257 HG SER A 81 56.749 22.771 30.340 1.00 0.00 H ATOM 1258 N PRO A 82 60.747 23.549 30.115 1.00 0.00 N ATOM 1259 CA PRO A 82 61.778 24.272 30.882 1.00 0.00 C ATOM 1260 C PRO A 82 61.482 24.526 32.355 1.00 0.00 C ATOM 1261 O PRO A 82 62.336 24.290 33.210 1.00 0.00 O ATOM 1262 CB PRO A 82 61.842 25.593 30.107 1.00 0.00 C ATOM 1263 CG PRO A 82 61.539 25.164 28.667 1.00 0.00 C ATOM 1264 CD PRO A 82 60.505 24.134 28.771 1.00 0.00 C ATOM 1265 HA PRO A 82 62.712 23.710 30.818 1.00 0.00 H ATOM 1266 1HB PRO A 82 61.108 26.305 30.513 1.00 0.00 H ATOM 1267 2HB PRO A 82 62.834 26.053 30.225 1.00 0.00 H ATOM 1268 1HG PRO A 82 61.202 26.028 28.077 1.00 0.00 H ATOM 1269 2HG PRO A 82 62.427 24.789 28.179 1.00 0.00 H ATOM 1270 1HD PRO A 82 59.514 24.613 28.719 1.00 0.00 H ATOM 1271 2HD PRO A 82 60.628 23.402 27.963 1.00 0.00 H ATOM 1272 N LEU A 83 60.212 24.694 32.688 1.00 0.00 N ATOM 1273 CA LEU A 83 59.812 24.899 34.073 1.00 0.00 C ATOM 1274 C LEU A 83 60.306 23.783 35.010 1.00 0.00 C ATOM 1275 O LEU A 83 60.563 24.023 36.187 1.00 0.00 O ATOM 1276 CB LEU A 83 58.274 24.996 34.131 1.00 0.00 C ATOM 1277 CG LEU A 83 57.667 25.300 35.476 1.00 0.00 C ATOM 1278 CD1 LEU A 83 58.164 26.658 35.961 1.00 0.00 C ATOM 1279 CD2 LEU A 83 56.150 25.277 35.352 1.00 0.00 C ATOM 1280 H LEU A 83 59.497 24.733 31.977 1.00 0.00 H ATOM 1281 HA LEU A 83 60.248 25.835 34.417 1.00 0.00 H ATOM 1282 1HB LEU A 83 57.952 25.770 33.455 1.00 0.00 H ATOM 1283 2HB LEU A 83 57.854 24.053 33.796 1.00 0.00 H ATOM 1284 HG LEU A 83 57.979 24.565 36.185 1.00 0.00 H ATOM 1285 1HD1 LEU A 83 57.726 26.881 36.934 1.00 0.00 H ATOM 1286 2HD1 LEU A 83 59.248 26.637 36.050 1.00 0.00 H ATOM 1287 3HD1 LEU A 83 57.873 27.428 35.250 1.00 0.00 H ATOM 1288 1HD2 LEU A 83 55.702 25.495 36.322 1.00 0.00 H ATOM 1289 2HD2 LEU A 83 55.832 26.029 34.626 1.00 0.00 H ATOM 1290 3HD2 LEU A 83 55.829 24.291 35.017 1.00 0.00 H ATOM 1291 N PHE A 84 60.393 22.557 34.498 1.00 0.00 N ATOM 1292 CA PHE A 84 60.657 21.377 35.317 1.00 0.00 C ATOM 1293 C PHE A 84 62.092 20.853 35.280 1.00 0.00 C ATOM 1294 O PHE A 84 62.349 19.769 35.800 1.00 0.00 O ATOM 1295 CB PHE A 84 59.725 20.244 34.898 1.00 0.00 C ATOM 1296 CG PHE A 84 58.286 20.573 35.070 1.00 0.00 C ATOM 1297 CD1 PHE A 84 57.563 21.103 34.023 1.00 0.00 C ATOM 1298 CD2 PHE A 84 57.650 20.354 36.272 1.00 0.00 C ATOM 1299 CE1 PHE A 84 56.232 21.411 34.169 1.00 0.00 C ATOM 1300 CE2 PHE A 84 56.315 20.658 36.429 1.00 0.00 C ATOM 1301 CZ PHE A 84 55.603 21.188 35.374 1.00 0.00 C ATOM 1302 H PHE A 84 60.294 22.432 33.501 1.00 0.00 H ATOM 1303 HA PHE A 84 60.472 21.645 36.358 1.00 0.00 H ATOM 1304 1HB PHE A 84 59.901 19.998 33.852 1.00 0.00 H ATOM 1305 2HB PHE A 84 59.948 19.354 35.485 1.00 0.00 H ATOM 1306 HD1 PHE A 84 58.060 21.276 33.075 1.00 0.00 H ATOM 1307 HD2 PHE A 84 58.215 19.938 37.099 1.00 0.00 H ATOM 1308 HE1 PHE A 84 55.675 21.830 33.329 1.00 0.00 H ATOM 1309 HE2 PHE A 84 55.822 20.480 37.385 1.00 0.00 H ATOM 1310 HZ PHE A 84 54.549 21.432 35.492 1.00 0.00 H ATOM 1311 N LYS A 85 63.048 21.656 34.800 1.00 0.00 N ATOM 1312 CA LYS A 85 64.469 21.276 34.811 1.00 0.00 C ATOM 1313 C LYS A 85 64.981 20.842 36.193 1.00 0.00 C ATOM 1314 O LYS A 85 65.878 20.000 36.293 1.00 0.00 O ATOM 1315 CB LYS A 85 65.341 22.428 34.297 1.00 0.00 C ATOM 1316 CG LYS A 85 66.835 22.078 34.182 1.00 0.00 C ATOM 1317 CD LYS A 85 67.632 23.216 33.571 1.00 0.00 C ATOM 1318 CE LYS A 85 69.108 22.855 33.461 1.00 0.00 C ATOM 1319 NZ LYS A 85 69.919 23.984 32.928 1.00 0.00 N ATOM 1320 H LYS A 85 62.786 22.545 34.397 1.00 0.00 H ATOM 1321 HA LYS A 85 64.592 20.422 34.144 1.00 0.00 H ATOM 1322 1HB LYS A 85 64.991 22.740 33.314 1.00 0.00 H ATOM 1323 2HB LYS A 85 65.244 23.282 34.966 1.00 0.00 H ATOM 1324 1HG LYS A 85 67.235 21.860 35.174 1.00 0.00 H ATOM 1325 2HG LYS A 85 66.958 21.200 33.565 1.00 0.00 H ATOM 1326 1HD LYS A 85 67.243 23.441 32.576 1.00 0.00 H ATOM 1327 2HD LYS A 85 67.530 24.105 34.192 1.00 0.00 H ATOM 1328 1HE LYS A 85 69.486 22.582 34.447 1.00 0.00 H ATOM 1329 2HE LYS A 85 69.219 21.994 32.798 1.00 0.00 H ATOM 1330 1HZ LYS A 85 70.889 23.705 32.870 1.00 0.00 H ATOM 1331 2HZ LYS A 85 69.585 24.233 32.006 1.00 0.00 H ATOM 1332 3HZ LYS A 85 69.834 24.780 33.543 1.00 0.00 H ATOM 1333 N GLY A 86 64.433 21.457 37.251 1.00 0.00 N ATOM 1334 CA GLY A 86 64.807 21.155 38.632 1.00 0.00 C ATOM 1335 C GLY A 86 64.576 19.683 38.987 1.00 0.00 C ATOM 1336 O GLY A 86 65.313 19.124 39.792 1.00 0.00 O ATOM 1337 H GLY A 86 63.720 22.154 37.090 1.00 0.00 H ATOM 1338 1HA GLY A 86 65.859 21.399 38.786 1.00 0.00 H ATOM 1339 2HA GLY A 86 64.229 21.781 39.301 1.00 0.00 H ATOM 1340 N ALA A 87 63.609 19.037 38.322 1.00 0.00 N ATOM 1341 CA ALA A 87 63.305 17.623 38.543 1.00 0.00 C ATOM 1342 C ALA A 87 64.498 16.795 38.115 1.00 0.00 C ATOM 1343 O ALA A 87 64.925 15.901 38.838 1.00 0.00 O ATOM 1344 CB ALA A 87 62.068 17.215 37.761 1.00 0.00 C ATOM 1345 H ALA A 87 63.035 19.557 37.674 1.00 0.00 H ATOM 1346 HA ALA A 87 63.106 17.435 39.594 1.00 0.00 H ATOM 1347 1HB ALA A 87 61.895 16.144 37.884 1.00 0.00 H ATOM 1348 2HB ALA A 87 61.203 17.768 38.135 1.00 0.00 H ATOM 1349 3HB ALA A 87 62.214 17.440 36.707 1.00 0.00 H ATOM 1350 N GLY A 88 65.152 17.227 37.041 1.00 0.00 N ATOM 1351 CA GLY A 88 66.341 16.557 36.542 1.00 0.00 C ATOM 1352 C GLY A 88 67.466 16.666 37.560 1.00 0.00 C ATOM 1353 O GLY A 88 68.097 15.670 37.918 1.00 0.00 O ATOM 1354 H GLY A 88 64.740 17.965 36.487 1.00 0.00 H ATOM 1355 1HA GLY A 88 66.116 15.509 36.341 1.00 0.00 H ATOM 1356 2HA GLY A 88 66.647 17.001 35.597 1.00 0.00 H ATOM 1357 N ALA A 89 67.607 17.861 38.131 1.00 0.00 N ATOM 1358 CA ALA A 89 68.621 18.087 39.149 1.00 0.00 C ATOM 1359 C ALA A 89 68.342 17.223 40.374 1.00 0.00 C ATOM 1360 O ALA A 89 69.243 16.557 40.881 1.00 0.00 O ATOM 1361 CB ALA A 89 68.682 19.556 39.519 1.00 0.00 C ATOM 1362 H ALA A 89 67.118 18.652 37.725 1.00 0.00 H ATOM 1363 HA ALA A 89 69.587 17.787 38.743 1.00 0.00 H ATOM 1364 1HB ALA A 89 69.460 19.706 40.264 1.00 0.00 H ATOM 1365 2HB ALA A 89 68.909 20.144 38.631 1.00 0.00 H ATOM 1366 3HB ALA A 89 67.729 19.871 39.925 1.00 0.00 H ATOM 1367 N ALA A 90 67.053 17.089 40.707 1.00 0.00 N ATOM 1368 CA ALA A 90 66.606 16.334 41.871 1.00 0.00 C ATOM 1369 C ALA A 90 66.991 14.873 41.718 1.00 0.00 C ATOM 1370 O ALA A 90 67.513 14.263 42.651 1.00 0.00 O ATOM 1371 CB ALA A 90 65.097 16.478 42.063 1.00 0.00 C ATOM 1372 H ALA A 90 66.402 17.750 40.312 1.00 0.00 H ATOM 1373 HA ALA A 90 67.103 16.726 42.760 1.00 0.00 H ATOM 1374 1HB ALA A 90 64.786 15.900 42.934 1.00 0.00 H ATOM 1375 2HB ALA A 90 64.845 17.521 42.216 1.00 0.00 H ATOM 1376 3HB ALA A 90 64.576 16.112 41.187 1.00 0.00 H ATOM 1377 N MET A 91 66.938 14.389 40.475 1.00 0.00 N ATOM 1378 CA MET A 91 67.295 13.011 40.185 1.00 0.00 C ATOM 1379 C MET A 91 68.749 12.773 40.566 1.00 0.00 C ATOM 1380 O MET A 91 69.053 11.843 41.308 1.00 0.00 O ATOM 1381 CB MET A 91 67.058 12.701 38.707 1.00 0.00 C ATOM 1382 CG MET A 91 65.607 12.659 38.312 1.00 0.00 C ATOM 1383 SD MET A 91 65.365 12.318 36.574 1.00 0.00 S ATOM 1384 CE MET A 91 63.583 12.487 36.452 1.00 0.00 C ATOM 1385 H MET A 91 66.369 14.887 39.802 1.00 0.00 H ATOM 1386 HA MET A 91 66.661 12.350 40.775 1.00 0.00 H ATOM 1387 1HB MET A 91 67.546 13.444 38.098 1.00 0.00 H ATOM 1388 2HB MET A 91 67.496 11.751 38.465 1.00 0.00 H ATOM 1389 1HG MET A 91 65.099 11.890 38.883 1.00 0.00 H ATOM 1390 2HG MET A 91 65.146 13.603 38.536 1.00 0.00 H ATOM 1391 1HE MET A 91 63.269 12.304 35.424 1.00 0.00 H ATOM 1392 2HE MET A 91 63.102 11.763 37.114 1.00 0.00 H ATOM 1393 3HE MET A 91 63.291 13.498 36.747 1.00 0.00 H ATOM 1394 N LEU A 92 69.596 13.775 40.291 1.00 0.00 N ATOM 1395 CA LEU A 92 71.025 13.621 40.538 1.00 0.00 C ATOM 1396 C LEU A 92 71.373 13.851 41.999 1.00 0.00 C ATOM 1397 O LEU A 92 72.332 13.260 42.498 1.00 0.00 O ATOM 1398 CB LEU A 92 71.835 14.580 39.677 1.00 0.00 C ATOM 1399 CG LEU A 92 71.654 14.410 38.193 1.00 0.00 C ATOM 1400 CD1 LEU A 92 72.565 15.367 37.474 1.00 0.00 C ATOM 1401 CD2 LEU A 92 71.954 12.967 37.817 1.00 0.00 C ATOM 1402 H LEU A 92 69.279 14.511 39.668 1.00 0.00 H ATOM 1403 HA LEU A 92 71.313 12.605 40.271 1.00 0.00 H ATOM 1404 1HB LEU A 92 71.560 15.597 39.935 1.00 0.00 H ATOM 1405 2HB LEU A 92 72.893 14.444 39.906 1.00 0.00 H ATOM 1406 HG LEU A 92 70.625 14.654 37.916 1.00 0.00 H ATOM 1407 1HD1 LEU A 92 72.437 15.247 36.417 1.00 0.00 H ATOM 1408 2HD1 LEU A 92 72.316 16.388 37.759 1.00 0.00 H ATOM 1409 3HD1 LEU A 92 73.599 15.156 37.743 1.00 0.00 H ATOM 1410 1HD2 LEU A 92 71.825 12.835 36.745 1.00 0.00 H ATOM 1411 2HD2 LEU A 92 72.978 12.728 38.091 1.00 0.00 H ATOM 1412 3HD2 LEU A 92 71.272 12.302 38.348 1.00 0.00 H ATOM 1413 N LEU A 93 70.515 14.579 42.722 1.00 0.00 N ATOM 1414 CA LEU A 93 70.771 14.808 44.139 1.00 0.00 C ATOM 1415 C LEU A 93 70.513 13.520 44.881 1.00 0.00 C ATOM 1416 O LEU A 93 71.292 13.122 45.748 1.00 0.00 O ATOM 1417 CB LEU A 93 69.878 15.928 44.718 1.00 0.00 C ATOM 1418 CG LEU A 93 70.464 17.348 44.732 1.00 0.00 C ATOM 1419 CD1 LEU A 93 71.759 17.348 45.525 1.00 0.00 C ATOM 1420 CD2 LEU A 93 70.691 17.808 43.314 1.00 0.00 C ATOM 1421 H LEU A 93 69.846 15.164 42.234 1.00 0.00 H ATOM 1422 HA LEU A 93 71.808 15.111 44.269 1.00 0.00 H ATOM 1423 1HB LEU A 93 68.962 15.971 44.147 1.00 0.00 H ATOM 1424 2HB LEU A 93 69.628 15.675 45.749 1.00 0.00 H ATOM 1425 HG LEU A 93 69.769 18.029 45.229 1.00 0.00 H ATOM 1426 1HD1 LEU A 93 72.177 18.354 45.536 1.00 0.00 H ATOM 1427 2HD1 LEU A 93 71.559 17.027 46.546 1.00 0.00 H ATOM 1428 3HD1 LEU A 93 72.469 16.665 45.060 1.00 0.00 H ATOM 1429 1HD2 LEU A 93 71.107 18.816 43.319 1.00 0.00 H ATOM 1430 2HD2 LEU A 93 71.388 17.132 42.817 1.00 0.00 H ATOM 1431 3HD2 LEU A 93 69.752 17.808 42.788 1.00 0.00 H ATOM 1432 N ILE A 94 69.512 12.797 44.397 1.00 0.00 N ATOM 1433 CA ILE A 94 69.127 11.506 44.915 1.00 0.00 C ATOM 1434 C ILE A 94 70.166 10.451 44.609 1.00 0.00 C ATOM 1435 O ILE A 94 70.615 9.751 45.509 1.00 0.00 O ATOM 1436 CB ILE A 94 67.787 11.073 44.342 1.00 0.00 C ATOM 1437 CG1 ILE A 94 66.716 11.999 44.857 1.00 0.00 C ATOM 1438 CG2 ILE A 94 67.519 9.650 44.713 1.00 0.00 C ATOM 1439 CD1 ILE A 94 65.385 11.831 44.188 1.00 0.00 C ATOM 1440 H ILE A 94 68.869 13.266 43.771 1.00 0.00 H ATOM 1441 HA ILE A 94 69.005 11.587 45.987 1.00 0.00 H ATOM 1442 HB ILE A 94 67.803 11.163 43.266 1.00 0.00 H ATOM 1443 1HG1 ILE A 94 66.586 11.833 45.926 1.00 0.00 H ATOM 1444 2HG1 ILE A 94 67.043 13.019 44.715 1.00 0.00 H ATOM 1445 1HG2 ILE A 94 66.581 9.359 44.309 1.00 0.00 H ATOM 1446 2HG2 ILE A 94 68.306 9.016 44.310 1.00 0.00 H ATOM 1447 3HG2 ILE A 94 67.496 9.553 45.799 1.00 0.00 H ATOM 1448 1HD1 ILE A 94 64.675 12.535 44.618 1.00 0.00 H ATOM 1449 2HD1 ILE A 94 65.486 12.023 43.119 1.00 0.00 H ATOM 1450 3HD1 ILE A 94 65.033 10.828 44.340 1.00 0.00 H ATOM 1451 N VAL A 95 70.695 10.461 43.377 1.00 0.00 N ATOM 1452 CA VAL A 95 71.743 9.511 43.039 1.00 0.00 C ATOM 1453 C VAL A 95 72.923 9.701 43.971 1.00 0.00 C ATOM 1454 O VAL A 95 73.422 8.734 44.525 1.00 0.00 O ATOM 1455 CB VAL A 95 72.226 9.657 41.595 1.00 0.00 C ATOM 1456 CG1 VAL A 95 73.484 8.799 41.392 1.00 0.00 C ATOM 1457 CG2 VAL A 95 71.149 9.266 40.688 1.00 0.00 C ATOM 1458 H VAL A 95 70.211 10.960 42.642 1.00 0.00 H ATOM 1459 HA VAL A 95 71.349 8.500 43.160 1.00 0.00 H ATOM 1460 HB VAL A 95 72.506 10.696 41.407 1.00 0.00 H ATOM 1461 1HG1 VAL A 95 73.834 8.900 40.364 1.00 0.00 H ATOM 1462 2HG1 VAL A 95 74.261 9.128 42.068 1.00 0.00 H ATOM 1463 3HG1 VAL A 95 73.249 7.754 41.593 1.00 0.00 H ATOM 1464 1HG2 VAL A 95 71.489 9.369 39.657 1.00 0.00 H ATOM 1465 2HG2 VAL A 95 70.878 8.234 40.880 1.00 0.00 H ATOM 1466 3HG2 VAL A 95 70.291 9.905 40.851 1.00 0.00 H ATOM 1467 N GLY A 96 73.220 10.965 44.312 1.00 0.00 N ATOM 1468 CA GLY A 96 74.300 11.274 45.252 1.00 0.00 C ATOM 1469 C GLY A 96 74.031 10.652 46.619 1.00 0.00 C ATOM 1470 O GLY A 96 74.823 9.851 47.113 1.00 0.00 O ATOM 1471 H GLY A 96 72.869 11.708 43.722 1.00 0.00 H ATOM 1472 1HA GLY A 96 75.245 10.900 44.856 1.00 0.00 H ATOM 1473 2HA GLY A 96 74.398 12.354 45.349 1.00 0.00 H ATOM 1474 N LEU A 97 72.845 10.924 47.154 1.00 0.00 N ATOM 1475 CA LEU A 97 72.464 10.515 48.501 1.00 0.00 C ATOM 1476 C LEU A 97 72.469 8.993 48.588 1.00 0.00 C ATOM 1477 O LEU A 97 73.045 8.410 49.512 1.00 0.00 O ATOM 1478 CB LEU A 97 71.060 11.091 48.812 1.00 0.00 C ATOM 1479 CG LEU A 97 71.003 12.661 49.016 1.00 0.00 C ATOM 1480 CD1 LEU A 97 69.540 13.129 49.095 1.00 0.00 C ATOM 1481 CD2 LEU A 97 71.765 13.033 50.287 1.00 0.00 C ATOM 1482 H LEU A 97 72.261 11.606 46.683 1.00 0.00 H ATOM 1483 HA LEU A 97 73.183 10.921 49.212 1.00 0.00 H ATOM 1484 1HB LEU A 97 70.392 10.839 48.001 1.00 0.00 H ATOM 1485 2HB LEU A 97 70.684 10.622 49.722 1.00 0.00 H ATOM 1486 HG LEU A 97 71.458 13.158 48.164 1.00 0.00 H ATOM 1487 1HD1 LEU A 97 69.509 14.212 49.234 1.00 0.00 H ATOM 1488 2HD1 LEU A 97 69.027 12.874 48.181 1.00 0.00 H ATOM 1489 3HD1 LEU A 97 69.052 12.654 49.917 1.00 0.00 H ATOM 1490 1HD2 LEU A 97 71.729 14.114 50.431 1.00 0.00 H ATOM 1491 2HD2 LEU A 97 71.308 12.538 51.146 1.00 0.00 H ATOM 1492 3HD2 LEU A 97 72.804 12.714 50.196 1.00 0.00 H ATOM 1493 N VAL A 98 72.005 8.363 47.508 1.00 0.00 N ATOM 1494 CA VAL A 98 71.929 6.917 47.397 1.00 0.00 C ATOM 1495 C VAL A 98 73.311 6.304 47.228 1.00 0.00 C ATOM 1496 O VAL A 98 73.683 5.412 47.970 1.00 0.00 O ATOM 1497 CB VAL A 98 71.040 6.509 46.196 1.00 0.00 C ATOM 1498 CG1 VAL A 98 71.150 5.001 45.943 1.00 0.00 C ATOM 1499 CG2 VAL A 98 69.601 6.919 46.476 1.00 0.00 C ATOM 1500 H VAL A 98 71.545 8.917 46.799 1.00 0.00 H ATOM 1501 HA VAL A 98 71.478 6.523 48.308 1.00 0.00 H ATOM 1502 HB VAL A 98 71.392 7.008 45.297 1.00 0.00 H ATOM 1503 1HG1 VAL A 98 70.520 4.726 45.095 1.00 0.00 H ATOM 1504 2HG1 VAL A 98 72.187 4.742 45.723 1.00 0.00 H ATOM 1505 3HG1 VAL A 98 70.821 4.458 46.829 1.00 0.00 H ATOM 1506 1HG2 VAL A 98 68.976 6.637 45.639 1.00 0.00 H ATOM 1507 2HG2 VAL A 98 69.248 6.420 47.375 1.00 0.00 H ATOM 1508 3HG2 VAL A 98 69.548 7.989 46.617 1.00 0.00 H ATOM 1509 N ALA A 99 74.139 6.919 46.380 1.00 0.00 N ATOM 1510 CA ALA A 99 75.480 6.402 46.127 1.00 0.00 C ATOM 1511 C ALA A 99 76.313 6.378 47.408 1.00 0.00 C ATOM 1512 O ALA A 99 77.067 5.433 47.640 1.00 0.00 O ATOM 1513 CB ALA A 99 76.165 7.233 45.046 1.00 0.00 C ATOM 1514 H ALA A 99 73.768 7.595 45.741 1.00 0.00 H ATOM 1515 HA ALA A 99 75.387 5.373 45.779 1.00 0.00 H ATOM 1516 1HB ALA A 99 77.155 6.824 44.844 1.00 0.00 H ATOM 1517 2HB ALA A 99 75.567 7.206 44.133 1.00 0.00 H ATOM 1518 3HB ALA A 99 76.260 8.263 45.387 1.00 0.00 H ATOM 1519 N ILE A 100 76.094 7.359 48.285 1.00 0.00 N ATOM 1520 CA ILE A 100 76.846 7.425 49.535 1.00 0.00 C ATOM 1521 C ILE A 100 76.537 6.206 50.378 1.00 0.00 C ATOM 1522 O ILE A 100 77.435 5.516 50.861 1.00 0.00 O ATOM 1523 CB ILE A 100 76.502 8.708 50.297 1.00 0.00 C ATOM 1524 CG1 ILE A 100 77.001 9.874 49.541 1.00 0.00 C ATOM 1525 CG2 ILE A 100 77.093 8.662 51.697 1.00 0.00 C ATOM 1526 CD1 ILE A 100 76.442 11.177 50.008 1.00 0.00 C ATOM 1527 H ILE A 100 75.554 8.165 47.994 1.00 0.00 H ATOM 1528 HA ILE A 100 77.911 7.437 49.305 1.00 0.00 H ATOM 1529 HB ILE A 100 75.418 8.807 50.371 1.00 0.00 H ATOM 1530 1HG1 ILE A 100 78.087 9.912 49.624 1.00 0.00 H ATOM 1531 2HG1 ILE A 100 76.750 9.745 48.496 1.00 0.00 H ATOM 1532 1HG2 ILE A 100 76.843 9.580 52.229 1.00 0.00 H ATOM 1533 2HG2 ILE A 100 76.686 7.808 52.237 1.00 0.00 H ATOM 1534 3HG2 ILE A 100 78.176 8.566 51.628 1.00 0.00 H ATOM 1535 1HD1 ILE A 100 76.854 11.980 49.406 1.00 0.00 H ATOM 1536 2HD1 ILE A 100 75.356 11.165 49.905 1.00 0.00 H ATOM 1537 3HD1 ILE A 100 76.706 11.331 51.048 1.00 0.00 H ATOM 1538 N TYR A 101 75.244 5.944 50.521 1.00 0.00 N ATOM 1539 CA TYR A 101 74.738 4.785 51.227 1.00 0.00 C ATOM 1540 C TYR A 101 75.096 3.457 50.628 1.00 0.00 C ATOM 1541 O TYR A 101 75.580 2.549 51.295 1.00 0.00 O ATOM 1542 CB TYR A 101 73.229 4.855 51.358 1.00 0.00 C ATOM 1543 CG TYR A 101 72.704 3.689 52.086 1.00 0.00 C ATOM 1544 CD1 TYR A 101 72.677 3.664 53.444 1.00 0.00 C ATOM 1545 CD2 TYR A 101 72.232 2.599 51.357 1.00 0.00 C ATOM 1546 CE1 TYR A 101 72.183 2.563 54.074 1.00 0.00 C ATOM 1547 CE2 TYR A 101 71.741 1.506 52.003 1.00 0.00 C ATOM 1548 CZ TYR A 101 71.717 1.490 53.364 1.00 0.00 C ATOM 1549 OH TYR A 101 71.224 0.391 54.038 1.00 0.00 O ATOM 1550 H TYR A 101 74.572 6.644 50.226 1.00 0.00 H ATOM 1551 HA TYR A 101 75.190 4.776 52.214 1.00 0.00 H ATOM 1552 1HB TYR A 101 72.949 5.767 51.882 1.00 0.00 H ATOM 1553 2HB TYR A 101 72.777 4.900 50.366 1.00 0.00 H ATOM 1554 HD1 TYR A 101 73.046 4.516 54.015 1.00 0.00 H ATOM 1555 HD2 TYR A 101 72.256 2.618 50.266 1.00 0.00 H ATOM 1556 HE1 TYR A 101 72.155 2.528 55.120 1.00 0.00 H ATOM 1557 HE2 TYR A 101 71.373 0.653 51.433 1.00 0.00 H ATOM 1558 HH TYR A 101 70.902 0.665 54.902 1.00 0.00 H ATOM 1559 N TYR A 102 74.793 3.371 49.351 1.00 0.00 N ATOM 1560 CA TYR A 102 74.926 2.200 48.532 1.00 0.00 C ATOM 1561 C TYR A 102 76.356 1.711 48.547 1.00 0.00 C ATOM 1562 O TYR A 102 76.604 0.514 48.681 1.00 0.00 O ATOM 1563 CB TYR A 102 74.458 2.585 47.125 1.00 0.00 C ATOM 1564 CG TYR A 102 74.222 1.504 46.190 1.00 0.00 C ATOM 1565 CD1 TYR A 102 73.014 0.848 46.280 1.00 0.00 C ATOM 1566 CD2 TYR A 102 75.163 1.138 45.246 1.00 0.00 C ATOM 1567 CE1 TYR A 102 72.724 -0.171 45.442 1.00 0.00 C ATOM 1568 CE2 TYR A 102 74.873 0.108 44.396 1.00 0.00 C ATOM 1569 CZ TYR A 102 73.648 -0.546 44.498 1.00 0.00 C ATOM 1570 OH TYR A 102 73.344 -1.576 43.657 1.00 0.00 O ATOM 1571 H TYR A 102 74.532 4.220 48.885 1.00 0.00 H ATOM 1572 HA TYR A 102 74.291 1.410 48.934 1.00 0.00 H ATOM 1573 1HB TYR A 102 73.529 3.141 47.205 1.00 0.00 H ATOM 1574 2HB TYR A 102 75.207 3.237 46.671 1.00 0.00 H ATOM 1575 HD1 TYR A 102 72.285 1.153 47.033 1.00 0.00 H ATOM 1576 HD2 TYR A 102 76.118 1.662 45.181 1.00 0.00 H ATOM 1577 HE1 TYR A 102 71.765 -0.688 45.516 1.00 0.00 H ATOM 1578 HE2 TYR A 102 75.599 -0.194 43.649 1.00 0.00 H ATOM 1579 HH TYR A 102 74.063 -1.700 43.054 1.00 0.00 H ATOM 1580 N ASN A 103 77.297 2.636 48.401 1.00 0.00 N ATOM 1581 CA ASN A 103 78.701 2.295 48.426 1.00 0.00 C ATOM 1582 C ASN A 103 79.117 1.722 49.789 1.00 0.00 C ATOM 1583 O ASN A 103 80.140 1.044 49.876 1.00 0.00 O ATOM 1584 CB ASN A 103 79.550 3.504 48.083 1.00 0.00 C ATOM 1585 CG ASN A 103 80.953 3.137 47.689 1.00 0.00 C ATOM 1586 OD1 ASN A 103 81.880 3.240 48.479 1.00 0.00 O ATOM 1587 ND2 ASN A 103 81.124 2.703 46.457 1.00 0.00 N ATOM 1588 H ASN A 103 77.036 3.601 48.237 1.00 0.00 H ATOM 1589 HA ASN A 103 78.881 1.523 47.689 1.00 0.00 H ATOM 1590 1HB ASN A 103 79.086 4.049 47.262 1.00 0.00 H ATOM 1591 2HB ASN A 103 79.591 4.173 48.943 1.00 0.00 H ATOM 1592 1HD2 ASN A 103 82.036 2.440 46.126 1.00 0.00 H ATOM 1593 2HD2 ASN A 103 80.357 2.624 45.823 1.00 0.00 H ATOM 1594 N MET A 104 78.414 2.107 50.875 1.00 0.00 N ATOM 1595 CA MET A 104 78.709 1.537 52.188 1.00 0.00 C ATOM 1596 C MET A 104 78.228 0.099 52.259 1.00 0.00 C ATOM 1597 O MET A 104 78.827 -0.728 52.940 1.00 0.00 O ATOM 1598 CB MET A 104 78.083 2.340 53.309 1.00 0.00 C ATOM 1599 CG MET A 104 78.606 1.969 54.644 1.00 0.00 C ATOM 1600 SD MET A 104 80.311 2.417 54.868 1.00 0.00 S ATOM 1601 CE MET A 104 80.716 1.435 56.296 1.00 0.00 C ATOM 1602 H MET A 104 77.509 2.527 50.739 1.00 0.00 H ATOM 1603 HA MET A 104 79.786 1.574 52.348 1.00 0.00 H ATOM 1604 1HB MET A 104 78.268 3.399 53.143 1.00 0.00 H ATOM 1605 2HB MET A 104 77.006 2.194 53.307 1.00 0.00 H ATOM 1606 1HG MET A 104 78.035 2.449 55.396 1.00 0.00 H ATOM 1607 2HG MET A 104 78.514 0.895 54.781 1.00 0.00 H ATOM 1608 1HE MET A 104 81.740 1.597 56.566 1.00 0.00 H ATOM 1609 2HE MET A 104 80.071 1.721 57.129 1.00 0.00 H ATOM 1610 3HE MET A 104 80.565 0.381 56.066 1.00 0.00 H ATOM 1611 N ILE A 105 77.191 -0.219 51.471 1.00 0.00 N ATOM 1612 CA ILE A 105 76.721 -1.596 51.414 1.00 0.00 C ATOM 1613 C ILE A 105 77.827 -2.393 50.759 1.00 0.00 C ATOM 1614 O ILE A 105 78.265 -3.406 51.294 1.00 0.00 O ATOM 1615 CB ILE A 105 75.413 -1.745 50.631 1.00 0.00 C ATOM 1616 CG1 ILE A 105 74.320 -0.951 51.354 1.00 0.00 C ATOM 1617 CG2 ILE A 105 75.036 -3.240 50.493 1.00 0.00 C ATOM 1618 CD1 ILE A 105 74.101 -1.410 52.791 1.00 0.00 C ATOM 1619 H ILE A 105 76.610 0.532 51.112 1.00 0.00 H ATOM 1620 HA ILE A 105 76.539 -1.959 52.417 1.00 0.00 H ATOM 1621 HB ILE A 105 75.527 -1.319 49.642 1.00 0.00 H ATOM 1622 1HG1 ILE A 105 74.592 0.107 51.357 1.00 0.00 H ATOM 1623 2HG1 ILE A 105 73.383 -1.052 50.806 1.00 0.00 H ATOM 1624 1HG2 ILE A 105 74.103 -3.332 49.935 1.00 0.00 H ATOM 1625 2HG2 ILE A 105 75.829 -3.769 49.962 1.00 0.00 H ATOM 1626 3HG2 ILE A 105 74.910 -3.675 51.480 1.00 0.00 H ATOM 1627 1HD1 ILE A 105 73.325 -0.819 53.246 1.00 0.00 H ATOM 1628 2HD1 ILE A 105 73.804 -2.460 52.797 1.00 0.00 H ATOM 1629 3HD1 ILE A 105 75.025 -1.290 53.357 1.00 0.00 H ATOM 1630 N ILE A 106 78.443 -1.780 49.743 1.00 0.00 N ATOM 1631 CA ILE A 106 79.567 -2.393 49.058 1.00 0.00 C ATOM 1632 C ILE A 106 80.720 -2.540 50.036 1.00 0.00 C ATOM 1633 O ILE A 106 81.301 -3.612 50.139 1.00 0.00 O ATOM 1634 CB ILE A 106 80.025 -1.570 47.834 1.00 0.00 C ATOM 1635 CG1 ILE A 106 78.948 -1.622 46.745 1.00 0.00 C ATOM 1636 CG2 ILE A 106 81.342 -2.093 47.325 1.00 0.00 C ATOM 1637 CD1 ILE A 106 79.197 -0.677 45.576 1.00 0.00 C ATOM 1638 H ILE A 106 77.962 -1.009 49.294 1.00 0.00 H ATOM 1639 HA ILE A 106 79.264 -3.371 48.689 1.00 0.00 H ATOM 1640 HB ILE A 106 80.141 -0.532 48.116 1.00 0.00 H ATOM 1641 1HG1 ILE A 106 78.885 -2.635 46.358 1.00 0.00 H ATOM 1642 2HG1 ILE A 106 77.981 -1.372 47.186 1.00 0.00 H ATOM 1643 1HG2 ILE A 106 81.659 -1.508 46.461 1.00 0.00 H ATOM 1644 2HG2 ILE A 106 82.094 -2.015 48.112 1.00 0.00 H ATOM 1645 3HG2 ILE A 106 81.222 -3.125 47.041 1.00 0.00 H ATOM 1646 1HD1 ILE A 106 78.394 -0.775 44.854 1.00 0.00 H ATOM 1647 2HD1 ILE A 106 79.233 0.334 45.929 1.00 0.00 H ATOM 1648 3HD1 ILE A 106 80.144 -0.927 45.099 1.00 0.00 H ATOM 1649 N ALA A 107 80.935 -1.525 50.881 1.00 0.00 N ATOM 1650 CA ALA A 107 82.020 -1.588 51.850 1.00 0.00 C ATOM 1651 C ALA A 107 81.800 -2.789 52.777 1.00 0.00 C ATOM 1652 O ALA A 107 82.742 -3.515 53.085 1.00 0.00 O ATOM 1653 CB ALA A 107 82.120 -0.290 52.651 1.00 0.00 C ATOM 1654 H ALA A 107 80.567 -0.618 50.635 1.00 0.00 H ATOM 1655 HA ALA A 107 82.956 -1.730 51.317 1.00 0.00 H ATOM 1656 1HB ALA A 107 82.940 -0.362 53.363 1.00 0.00 H ATOM 1657 2HB ALA A 107 82.304 0.542 51.970 1.00 0.00 H ATOM 1658 3HB ALA A 107 81.202 -0.114 53.186 1.00 0.00 H ATOM 1659 N TYR A 108 80.527 -3.081 53.107 1.00 0.00 N ATOM 1660 CA TYR A 108 80.220 -4.204 53.991 1.00 0.00 C ATOM 1661 C TYR A 108 80.364 -5.513 53.211 1.00 0.00 C ATOM 1662 O TYR A 108 80.870 -6.493 53.735 1.00 0.00 O ATOM 1663 CB TYR A 108 78.821 -4.100 54.589 1.00 0.00 C ATOM 1664 CG TYR A 108 78.658 -3.014 55.583 1.00 0.00 C ATOM 1665 CD1 TYR A 108 77.673 -2.067 55.415 1.00 0.00 C ATOM 1666 CD2 TYR A 108 79.486 -2.957 56.666 1.00 0.00 C ATOM 1667 CE1 TYR A 108 77.519 -1.065 56.330 1.00 0.00 C ATOM 1668 CE2 TYR A 108 79.337 -1.954 57.587 1.00 0.00 C ATOM 1669 CZ TYR A 108 78.359 -1.010 57.424 1.00 0.00 C ATOM 1670 OH TYR A 108 78.214 -0.007 58.351 1.00 0.00 O ATOM 1671 H TYR A 108 79.804 -2.415 52.876 1.00 0.00 H ATOM 1672 HA TYR A 108 80.931 -4.207 54.817 1.00 0.00 H ATOM 1673 1HB TYR A 108 78.106 -3.934 53.800 1.00 0.00 H ATOM 1674 2HB TYR A 108 78.568 -5.032 55.069 1.00 0.00 H ATOM 1675 HD1 TYR A 108 77.021 -2.115 54.561 1.00 0.00 H ATOM 1676 HD2 TYR A 108 80.267 -3.707 56.796 1.00 0.00 H ATOM 1677 HE1 TYR A 108 76.742 -0.323 56.192 1.00 0.00 H ATOM 1678 HE2 TYR A 108 79.993 -1.909 58.440 1.00 0.00 H ATOM 1679 HH TYR A 108 78.952 -0.031 58.966 1.00 0.00 H ATOM 1680 N VAL A 109 80.008 -5.497 51.918 1.00 0.00 N ATOM 1681 CA VAL A 109 80.146 -6.699 51.090 1.00 0.00 C ATOM 1682 C VAL A 109 81.619 -7.057 51.042 1.00 0.00 C ATOM 1683 O VAL A 109 81.989 -8.186 51.359 1.00 0.00 O ATOM 1684 CB VAL A 109 79.604 -6.465 49.652 1.00 0.00 C ATOM 1685 CG1 VAL A 109 80.004 -7.607 48.752 1.00 0.00 C ATOM 1686 CG2 VAL A 109 78.067 -6.305 49.695 1.00 0.00 C ATOM 1687 H VAL A 109 79.488 -4.706 51.563 1.00 0.00 H ATOM 1688 HA VAL A 109 79.566 -7.505 51.539 1.00 0.00 H ATOM 1689 HB VAL A 109 80.046 -5.569 49.237 1.00 0.00 H ATOM 1690 1HG1 VAL A 109 79.623 -7.430 47.761 1.00 0.00 H ATOM 1691 2HG1 VAL A 109 81.092 -7.677 48.715 1.00 0.00 H ATOM 1692 3HG1 VAL A 109 79.601 -8.521 49.126 1.00 0.00 H ATOM 1693 1HG2 VAL A 109 77.689 -6.141 48.685 1.00 0.00 H ATOM 1694 2HG2 VAL A 109 77.617 -7.209 50.109 1.00 0.00 H ATOM 1695 3HG2 VAL A 109 77.809 -5.462 50.315 1.00 0.00 H ATOM 1696 N LEU A 110 82.460 -6.035 50.882 1.00 0.00 N ATOM 1697 CA LEU A 110 83.899 -6.209 50.880 1.00 0.00 C ATOM 1698 C LEU A 110 84.403 -6.697 52.227 1.00 0.00 C ATOM 1699 O LEU A 110 85.165 -7.653 52.291 1.00 0.00 O ATOM 1700 CB LEU A 110 84.624 -4.890 50.517 1.00 0.00 C ATOM 1701 CG LEU A 110 84.535 -4.426 49.091 1.00 0.00 C ATOM 1702 CD1 LEU A 110 85.084 -2.993 48.986 1.00 0.00 C ATOM 1703 CD2 LEU A 110 85.310 -5.381 48.235 1.00 0.00 C ATOM 1704 H LEU A 110 82.082 -5.164 50.543 1.00 0.00 H ATOM 1705 HA LEU A 110 84.156 -6.942 50.116 1.00 0.00 H ATOM 1706 1HB LEU A 110 84.227 -4.102 51.125 1.00 0.00 H ATOM 1707 2HB LEU A 110 85.676 -5.000 50.746 1.00 0.00 H ATOM 1708 HG LEU A 110 83.492 -4.405 48.775 1.00 0.00 H ATOM 1709 1HD1 LEU A 110 85.020 -2.653 47.951 1.00 0.00 H ATOM 1710 2HD1 LEU A 110 84.500 -2.331 49.617 1.00 0.00 H ATOM 1711 3HD1 LEU A 110 86.123 -2.977 49.308 1.00 0.00 H ATOM 1712 1HD2 LEU A 110 85.258 -5.063 47.200 1.00 0.00 H ATOM 1713 2HD2 LEU A 110 86.350 -5.397 48.556 1.00 0.00 H ATOM 1714 3HD2 LEU A 110 84.884 -6.378 48.331 1.00 0.00 H ATOM 1715 N PHE A 111 83.825 -6.171 53.321 1.00 0.00 N ATOM 1716 CA PHE A 111 84.255 -6.615 54.640 1.00 0.00 C ATOM 1717 C PHE A 111 84.049 -8.113 54.814 1.00 0.00 C ATOM 1718 O PHE A 111 84.965 -8.834 55.197 1.00 0.00 O ATOM 1719 CB PHE A 111 83.548 -5.909 55.795 1.00 0.00 C ATOM 1720 CG PHE A 111 84.099 -6.396 57.113 1.00 0.00 C ATOM 1721 CD1 PHE A 111 85.054 -5.645 57.791 1.00 0.00 C ATOM 1722 CD2 PHE A 111 83.680 -7.595 57.688 1.00 0.00 C ATOM 1723 CE1 PHE A 111 85.570 -6.074 58.998 1.00 0.00 C ATOM 1724 CE2 PHE A 111 84.203 -8.014 58.898 1.00 0.00 C ATOM 1725 CZ PHE A 111 85.145 -7.255 59.548 1.00 0.00 C ATOM 1726 H PHE A 111 83.299 -5.313 53.231 1.00 0.00 H ATOM 1727 HA PHE A 111 85.319 -6.390 54.742 1.00 0.00 H ATOM 1728 1HB PHE A 111 83.687 -4.830 55.708 1.00 0.00 H ATOM 1729 2HB PHE A 111 82.478 -6.101 55.746 1.00 0.00 H ATOM 1730 HD1 PHE A 111 85.397 -4.702 57.358 1.00 0.00 H ATOM 1731 HD2 PHE A 111 82.935 -8.203 57.182 1.00 0.00 H ATOM 1732 HE1 PHE A 111 86.316 -5.472 59.513 1.00 0.00 H ATOM 1733 HE2 PHE A 111 83.865 -8.954 59.335 1.00 0.00 H ATOM 1734 HZ PHE A 111 85.555 -7.592 60.500 1.00 0.00 H ATOM 1735 N TYR A 112 82.835 -8.569 54.459 1.00 0.00 N ATOM 1736 CA TYR A 112 82.418 -9.962 54.611 1.00 0.00 C ATOM 1737 C TYR A 112 83.107 -10.872 53.613 1.00 0.00 C ATOM 1738 O TYR A 112 83.530 -11.972 53.953 1.00 0.00 O ATOM 1739 CB TYR A 112 80.911 -10.104 54.474 1.00 0.00 C ATOM 1740 CG TYR A 112 80.069 -9.807 55.683 1.00 0.00 C ATOM 1741 CD1 TYR A 112 79.728 -8.519 55.995 1.00 0.00 C ATOM 1742 CD2 TYR A 112 79.640 -10.837 56.479 1.00 0.00 C ATOM 1743 CE1 TYR A 112 78.964 -8.252 57.090 1.00 0.00 C ATOM 1744 CE2 TYR A 112 78.876 -10.571 57.576 1.00 0.00 C ATOM 1745 CZ TYR A 112 78.539 -9.281 57.881 1.00 0.00 C ATOM 1746 OH TYR A 112 77.777 -9.023 58.976 1.00 0.00 O ATOM 1747 H TYR A 112 82.157 -7.899 54.120 1.00 0.00 H ATOM 1748 HA TYR A 112 82.695 -10.292 55.611 1.00 0.00 H ATOM 1749 1HB TYR A 112 80.576 -9.434 53.684 1.00 0.00 H ATOM 1750 2HB TYR A 112 80.692 -11.120 54.181 1.00 0.00 H ATOM 1751 HD1 TYR A 112 80.059 -7.731 55.381 1.00 0.00 H ATOM 1752 HD2 TYR A 112 79.909 -11.865 56.237 1.00 0.00 H ATOM 1753 HE1 TYR A 112 78.701 -7.226 57.327 1.00 0.00 H ATOM 1754 HE2 TYR A 112 78.536 -11.378 58.207 1.00 0.00 H ATOM 1755 HH TYR A 112 77.435 -9.847 59.329 1.00 0.00 H ATOM 1756 N LEU A 113 83.480 -10.280 52.489 1.00 0.00 N ATOM 1757 CA LEU A 113 84.178 -10.984 51.426 1.00 0.00 C ATOM 1758 C LEU A 113 85.569 -11.406 51.859 1.00 0.00 C ATOM 1759 O LEU A 113 85.835 -12.477 52.390 1.00 0.00 O ATOM 1760 CB LEU A 113 84.259 -10.080 50.193 1.00 0.00 C ATOM 1761 CG LEU A 113 84.923 -10.670 48.981 1.00 0.00 C ATOM 1762 CD1 LEU A 113 84.193 -11.897 48.588 1.00 0.00 C ATOM 1763 CD2 LEU A 113 84.924 -9.633 47.866 1.00 0.00 C ATOM 1764 H LEU A 113 83.043 -9.403 52.241 1.00 0.00 H ATOM 1765 HA LEU A 113 83.610 -11.881 51.177 1.00 0.00 H ATOM 1766 1HB LEU A 113 83.257 -9.795 49.905 1.00 0.00 H ATOM 1767 2HB LEU A 113 84.804 -9.185 50.456 1.00 0.00 H ATOM 1768 HG LEU A 113 85.950 -10.949 49.222 1.00 0.00 H ATOM 1769 1HD1 LEU A 113 84.660 -12.330 47.718 1.00 0.00 H ATOM 1770 2HD1 LEU A 113 84.219 -12.615 49.409 1.00 0.00 H ATOM 1771 3HD1 LEU A 113 83.193 -11.651 48.367 1.00 0.00 H ATOM 1772 1HD2 LEU A 113 85.405 -10.050 46.982 1.00 0.00 H ATOM 1773 2HD2 LEU A 113 83.895 -9.355 47.625 1.00 0.00 H ATOM 1774 3HD2 LEU A 113 85.472 -8.747 48.194 1.00 0.00 H ATOM 1775 N PHE A 114 86.127 -10.404 52.523 1.00 0.00 N ATOM 1776 CA PHE A 114 87.467 -10.483 53.072 1.00 0.00 C ATOM 1777 C PHE A 114 87.516 -11.410 54.288 1.00 0.00 C ATOM 1778 O PHE A 114 88.343 -12.315 54.359 1.00 0.00 O ATOM 1779 CB PHE A 114 87.934 -9.083 53.453 1.00 0.00 C ATOM 1780 CG PHE A 114 88.097 -8.173 52.275 1.00 0.00 C ATOM 1781 CD1 PHE A 114 88.131 -8.678 50.985 1.00 0.00 C ATOM 1782 CD2 PHE A 114 88.218 -6.799 52.454 1.00 0.00 C ATOM 1783 CE1 PHE A 114 88.281 -7.834 49.903 1.00 0.00 C ATOM 1784 CE2 PHE A 114 88.367 -5.958 51.377 1.00 0.00 C ATOM 1785 CZ PHE A 114 88.399 -6.475 50.100 1.00 0.00 C ATOM 1786 H PHE A 114 85.728 -9.484 52.418 1.00 0.00 H ATOM 1787 HA PHE A 114 88.129 -10.902 52.313 1.00 0.00 H ATOM 1788 1HB PHE A 114 87.221 -8.635 54.137 1.00 0.00 H ATOM 1789 2HB PHE A 114 88.889 -9.148 53.972 1.00 0.00 H ATOM 1790 HD1 PHE A 114 88.038 -9.754 50.830 1.00 0.00 H ATOM 1791 HD2 PHE A 114 88.193 -6.390 53.466 1.00 0.00 H ATOM 1792 HE1 PHE A 114 88.308 -8.241 48.893 1.00 0.00 H ATOM 1793 HE2 PHE A 114 88.459 -4.885 51.534 1.00 0.00 H ATOM 1794 HZ PHE A 114 88.518 -5.812 49.249 1.00 0.00 H ATOM 1795 N ALA A 115 86.503 -11.295 55.153 1.00 0.00 N ATOM 1796 CA ALA A 115 86.387 -12.075 56.382 1.00 0.00 C ATOM 1797 C ALA A 115 86.281 -13.574 56.090 1.00 0.00 C ATOM 1798 O ALA A 115 86.751 -14.404 56.869 1.00 0.00 O ATOM 1799 CB ALA A 115 85.187 -11.599 57.192 1.00 0.00 C ATOM 1800 H ALA A 115 85.853 -10.535 55.022 1.00 0.00 H ATOM 1801 HA ALA A 115 87.293 -11.922 56.967 1.00 0.00 H ATOM 1802 1HB ALA A 115 85.120 -12.171 58.118 1.00 0.00 H ATOM 1803 2HB ALA A 115 85.301 -10.542 57.429 1.00 0.00 H ATOM 1804 3HB ALA A 115 84.282 -11.743 56.617 1.00 0.00 H ATOM 1805 N SER A 116 85.694 -13.910 54.936 1.00 0.00 N ATOM 1806 CA SER A 116 85.386 -15.279 54.530 1.00 0.00 C ATOM 1807 C SER A 116 86.541 -15.985 53.827 1.00 0.00 C ATOM 1808 O SER A 116 86.458 -17.183 53.562 1.00 0.00 O ATOM 1809 CB SER A 116 84.179 -15.312 53.609 1.00 0.00 C ATOM 1810 OG SER A 116 84.482 -14.758 52.361 1.00 0.00 O ATOM 1811 H SER A 116 85.447 -13.173 54.293 1.00 0.00 H ATOM 1812 HA SER A 116 85.140 -15.844 55.428 1.00 0.00 H ATOM 1813 1HB SER A 116 83.848 -16.344 53.479 1.00 0.00 H ATOM 1814 2HB SER A 116 83.357 -14.761 54.063 1.00 0.00 H ATOM 1815 HG SER A 116 83.659 -14.407 52.020 1.00 0.00 H ATOM 1816 N LEU A 117 87.675 -15.289 53.673 1.00 0.00 N ATOM 1817 CA LEU A 117 88.836 -15.831 52.968 1.00 0.00 C ATOM 1818 C LEU A 117 89.654 -16.742 53.884 1.00 0.00 C ATOM 1819 O LEU A 117 90.834 -16.506 54.145 1.00 0.00 O ATOM 1820 CB LEU A 117 89.677 -14.665 52.443 1.00 0.00 C ATOM 1821 CG LEU A 117 88.937 -13.756 51.437 1.00 0.00 C ATOM 1822 CD1 LEU A 117 89.845 -12.612 51.011 1.00 0.00 C ATOM 1823 CD2 LEU A 117 88.507 -14.583 50.248 1.00 0.00 C ATOM 1824 H LEU A 117 87.672 -14.292 53.853 1.00 0.00 H ATOM 1825 HA LEU A 117 88.487 -16.452 52.145 1.00 0.00 H ATOM 1826 1HB LEU A 117 89.998 -14.058 53.284 1.00 0.00 H ATOM 1827 2HB LEU A 117 90.566 -15.066 51.955 1.00 0.00 H ATOM 1828 HG LEU A 117 88.057 -13.316 51.912 1.00 0.00 H ATOM 1829 1HD1 LEU A 117 89.317 -11.975 50.301 1.00 0.00 H ATOM 1830 2HD1 LEU A 117 90.127 -12.027 51.888 1.00 0.00 H ATOM 1831 3HD1 LEU A 117 90.740 -13.016 50.541 1.00 0.00 H ATOM 1832 1HD2 LEU A 117 87.988 -13.950 49.541 1.00 0.00 H ATOM 1833 2HD2 LEU A 117 89.385 -15.018 49.770 1.00 0.00 H ATOM 1834 3HD2 LEU A 117 87.843 -15.382 50.582 1.00 0.00 H ATOM 1835 N THR A 118 89.053 -17.880 54.201 1.00 0.00 N ATOM 1836 CA THR A 118 89.552 -18.864 55.146 1.00 0.00 C ATOM 1837 C THR A 118 88.938 -20.231 54.913 1.00 0.00 C ATOM 1838 O THR A 118 87.849 -20.345 54.351 1.00 0.00 O ATOM 1839 CB THR A 118 89.277 -18.422 56.585 1.00 0.00 C ATOM 1840 OG1 THR A 118 89.820 -19.399 57.492 1.00 0.00 O ATOM 1841 CG2 THR A 118 87.789 -18.290 56.798 1.00 0.00 C ATOM 1842 H THR A 118 88.091 -17.966 53.913 1.00 0.00 H ATOM 1843 HA THR A 118 90.629 -18.956 55.012 1.00 0.00 H ATOM 1844 HB THR A 118 89.761 -17.464 56.769 1.00 0.00 H ATOM 1845 HG1 THR A 118 89.585 -19.163 58.393 1.00 0.00 H ATOM 1846 1HG2 THR A 118 87.600 -17.980 57.808 1.00 0.00 H ATOM 1847 2HG2 THR A 118 87.388 -17.553 56.111 1.00 0.00 H ATOM 1848 3HG2 THR A 118 87.308 -19.247 56.618 1.00 0.00 H ATOM 1849 N SER A 119 89.625 -21.266 55.379 1.00 0.00 N ATOM 1850 CA SER A 119 89.072 -22.611 55.357 1.00 0.00 C ATOM 1851 C SER A 119 88.115 -22.850 56.525 1.00 0.00 C ATOM 1852 O SER A 119 87.412 -23.860 56.560 1.00 0.00 O ATOM 1853 CB SER A 119 90.190 -23.636 55.403 1.00 0.00 C ATOM 1854 OG SER A 119 90.857 -23.598 56.635 1.00 0.00 O ATOM 1855 H SER A 119 90.538 -21.116 55.785 1.00 0.00 H ATOM 1856 HA SER A 119 88.526 -22.746 54.424 1.00 0.00 H ATOM 1857 1HB SER A 119 89.776 -24.631 55.242 1.00 0.00 H ATOM 1858 2HB SER A 119 90.895 -23.440 54.597 1.00 0.00 H ATOM 1859 HG SER A 119 90.180 -23.706 57.307 1.00 0.00 H ATOM 1860 N ASN A 120 88.106 -21.930 57.490 1.00 0.00 N ATOM 1861 CA ASN A 120 87.278 -22.061 58.683 1.00 0.00 C ATOM 1862 C ASN A 120 86.613 -20.745 59.058 1.00 0.00 C ATOM 1863 O ASN A 120 87.273 -19.862 59.601 1.00 0.00 O ATOM 1864 CB ASN A 120 88.108 -22.585 59.840 1.00 0.00 C ATOM 1865 CG ASN A 120 87.280 -22.875 61.083 1.00 0.00 C ATOM 1866 OD1 ASN A 120 86.140 -22.416 61.210 1.00 0.00 O ATOM 1867 ND2 ASN A 120 87.842 -23.629 61.994 1.00 0.00 N ATOM 1868 H ASN A 120 88.709 -21.117 57.404 1.00 0.00 H ATOM 1869 HA ASN A 120 86.478 -22.772 58.473 1.00 0.00 H ATOM 1870 1HB ASN A 120 88.613 -23.503 59.536 1.00 0.00 H ATOM 1871 2HB ASN A 120 88.875 -21.854 60.095 1.00 0.00 H ATOM 1872 1HD2 ASN A 120 87.345 -23.854 62.834 1.00 0.00 H ATOM 1873 2HD2 ASN A 120 88.766 -23.981 61.852 1.00 0.00 H ATOM 1874 N LEU A 121 85.318 -20.613 58.779 1.00 0.00 N ATOM 1875 CA LEU A 121 84.648 -19.328 58.956 1.00 0.00 C ATOM 1876 C LEU A 121 84.504 -19.038 60.460 1.00 0.00 C ATOM 1877 O LEU A 121 83.767 -19.731 61.156 1.00 0.00 O ATOM 1878 CB LEU A 121 83.275 -19.376 58.278 1.00 0.00 C ATOM 1879 CG LEU A 121 83.295 -19.514 56.749 1.00 0.00 C ATOM 1880 CD1 LEU A 121 81.862 -19.672 56.238 1.00 0.00 C ATOM 1881 CD2 LEU A 121 83.966 -18.287 56.145 1.00 0.00 C ATOM 1882 H LEU A 121 84.800 -21.404 58.422 1.00 0.00 H ATOM 1883 HA LEU A 121 85.235 -18.565 58.468 1.00 0.00 H ATOM 1884 1HB LEU A 121 82.719 -20.223 58.680 1.00 0.00 H ATOM 1885 2HB LEU A 121 82.737 -18.463 58.523 1.00 0.00 H ATOM 1886 HG LEU A 121 83.849 -20.407 56.465 1.00 0.00 H ATOM 1887 1HD1 LEU A 121 81.875 -19.769 55.154 1.00 0.00 H ATOM 1888 2HD1 LEU A 121 81.416 -20.563 56.678 1.00 0.00 H ATOM 1889 3HD1 LEU A 121 81.276 -18.797 56.516 1.00 0.00 H ATOM 1890 1HD2 LEU A 121 83.985 -18.379 55.057 1.00 0.00 H ATOM 1891 2HD2 LEU A 121 83.410 -17.391 56.423 1.00 0.00 H ATOM 1892 3HD2 LEU A 121 84.986 -18.210 56.518 1.00 0.00 H ATOM 1893 N PRO A 122 84.872 -17.822 60.918 1.00 0.00 N ATOM 1894 CA PRO A 122 84.646 -17.289 62.261 1.00 0.00 C ATOM 1895 C PRO A 122 83.176 -17.246 62.630 1.00 0.00 C ATOM 1896 O PRO A 122 82.779 -17.477 63.770 1.00 0.00 O ATOM 1897 CB PRO A 122 85.245 -15.879 62.158 1.00 0.00 C ATOM 1898 CG PRO A 122 86.344 -16.027 61.153 1.00 0.00 C ATOM 1899 CD PRO A 122 85.819 -16.999 60.128 1.00 0.00 C ATOM 1900 HA PRO A 122 85.198 -17.906 62.986 1.00 0.00 H ATOM 1901 1HB PRO A 122 84.470 -15.161 61.844 1.00 0.00 H ATOM 1902 2HB PRO A 122 85.607 -15.549 63.142 1.00 0.00 H ATOM 1903 1HG PRO A 122 86.587 -15.047 60.712 1.00 0.00 H ATOM 1904 2HG PRO A 122 87.259 -16.392 61.641 1.00 0.00 H ATOM 1905 1HD PRO A 122 85.300 -16.455 59.322 1.00 0.00 H ATOM 1906 2HD PRO A 122 86.656 -17.566 59.740 1.00 0.00 H ATOM 1907 N TRP A 123 82.397 -17.135 61.580 1.00 0.00 N ATOM 1908 CA TRP A 123 80.958 -16.968 61.533 1.00 0.00 C ATOM 1909 C TRP A 123 80.206 -18.199 62.045 1.00 0.00 C ATOM 1910 O TRP A 123 79.051 -18.115 62.450 1.00 0.00 O ATOM 1911 CB TRP A 123 80.636 -16.669 60.079 1.00 0.00 C ATOM 1912 CG TRP A 123 81.345 -15.474 59.601 1.00 0.00 C ATOM 1913 CD1 TRP A 123 82.463 -15.453 58.818 1.00 0.00 C ATOM 1914 CD2 TRP A 123 80.999 -14.119 59.861 1.00 0.00 C ATOM 1915 NE1 TRP A 123 82.835 -14.167 58.577 1.00 0.00 N ATOM 1916 CE2 TRP A 123 81.952 -13.337 59.205 1.00 0.00 C ATOM 1917 CE3 TRP A 123 80.004 -13.526 60.566 1.00 0.00 C ATOM 1918 CZ2 TRP A 123 81.906 -11.977 59.258 1.00 0.00 C ATOM 1919 CZ3 TRP A 123 79.945 -12.156 60.626 1.00 0.00 C ATOM 1920 CH2 TRP A 123 80.858 -11.402 59.998 1.00 0.00 C ATOM 1921 H TRP A 123 82.869 -17.047 60.691 1.00 0.00 H ATOM 1922 HA TRP A 123 80.687 -16.128 62.174 1.00 0.00 H ATOM 1923 1HB TRP A 123 80.911 -17.521 59.463 1.00 0.00 H ATOM 1924 2HB TRP A 123 79.561 -16.518 59.968 1.00 0.00 H ATOM 1925 HD1 TRP A 123 82.979 -16.338 58.444 1.00 0.00 H ATOM 1926 HE1 TRP A 123 83.631 -13.878 58.027 1.00 0.00 H ATOM 1927 HE3 TRP A 123 79.275 -14.140 61.064 1.00 0.00 H ATOM 1928 HZ2 TRP A 123 82.642 -11.361 58.752 1.00 0.00 H ATOM 1929 HZ3 TRP A 123 79.140 -11.693 61.197 1.00 0.00 H ATOM 1930 HH2 TRP A 123 80.773 -10.328 60.072 1.00 0.00 H ATOM 1931 N GLU A 124 80.875 -19.338 62.030 1.00 0.00 N ATOM 1932 CA GLU A 124 80.317 -20.600 62.480 1.00 0.00 C ATOM 1933 C GLU A 124 80.463 -20.867 63.977 1.00 0.00 C ATOM 1934 O GLU A 124 79.732 -21.691 64.529 1.00 0.00 O ATOM 1935 CB GLU A 124 80.963 -21.754 61.712 1.00 0.00 C ATOM 1936 CG GLU A 124 80.405 -23.117 62.055 1.00 0.00 C ATOM 1937 CD GLU A 124 80.969 -24.222 61.195 1.00 0.00 C ATOM 1938 OE1 GLU A 124 81.741 -23.930 60.314 1.00 0.00 O ATOM 1939 OE2 GLU A 124 80.626 -25.358 61.421 1.00 0.00 O ATOM 1940 H GLU A 124 81.806 -19.349 61.637 1.00 0.00 H ATOM 1941 HA GLU A 124 79.252 -20.592 62.254 1.00 0.00 H ATOM 1942 1HB GLU A 124 80.831 -21.596 60.640 1.00 0.00 H ATOM 1943 2HB GLU A 124 82.034 -21.769 61.910 1.00 0.00 H ATOM 1944 1HG GLU A 124 80.628 -23.336 63.098 1.00 0.00 H ATOM 1945 2HG GLU A 124 79.321 -23.093 61.941 1.00 0.00 H ATOM 1946 N HIS A 125 81.393 -20.178 64.643 1.00 0.00 N ATOM 1947 CA HIS A 125 81.774 -20.570 66.003 1.00 0.00 C ATOM 1948 C HIS A 125 81.679 -19.454 67.040 1.00 0.00 C ATOM 1949 O HIS A 125 81.928 -18.286 66.749 1.00 0.00 O ATOM 1950 CB HIS A 125 83.207 -21.118 66.016 1.00 0.00 C ATOM 1951 CG HIS A 125 83.405 -22.326 65.162 1.00 0.00 C ATOM 1952 ND1 HIS A 125 83.118 -23.602 65.598 1.00 0.00 N ATOM 1953 CD2 HIS A 125 83.864 -22.453 63.896 1.00 0.00 C ATOM 1954 CE1 HIS A 125 83.391 -24.463 64.634 1.00 0.00 C ATOM 1955 NE2 HIS A 125 83.845 -23.792 63.592 1.00 0.00 N ATOM 1956 H HIS A 125 81.919 -19.457 64.169 1.00 0.00 H ATOM 1957 HA HIS A 125 81.105 -21.356 66.345 1.00 0.00 H ATOM 1958 1HB HIS A 125 83.895 -20.345 65.675 1.00 0.00 H ATOM 1959 2HB HIS A 125 83.486 -21.378 67.038 1.00 0.00 H ATOM 1960 HD2 HIS A 125 84.188 -21.645 63.240 1.00 0.00 H ATOM 1961 HE1 HIS A 125 83.264 -25.543 64.690 1.00 0.00 H ATOM 1962 HE2 HIS A 125 84.133 -24.192 62.711 1.00 0.00 H ATOM 1963 N CYS A 126 81.329 -19.853 68.266 1.00 0.00 N ATOM 1964 CA CYS A 126 81.191 -18.951 69.406 1.00 0.00 C ATOM 1965 C CYS A 126 82.444 -18.886 70.265 1.00 0.00 C ATOM 1966 O CYS A 126 82.472 -18.173 71.267 1.00 0.00 O ATOM 1967 CB CYS A 126 80.013 -19.377 70.294 1.00 0.00 C ATOM 1968 SG CYS A 126 78.379 -19.253 69.504 1.00 0.00 S ATOM 1969 H CYS A 126 81.170 -20.839 68.421 1.00 0.00 H ATOM 1970 HA CYS A 126 81.018 -17.944 69.025 1.00 0.00 H ATOM 1971 1HB CYS A 126 80.150 -20.410 70.610 1.00 0.00 H ATOM 1972 2HB CYS A 126 79.994 -18.763 71.187 1.00 0.00 H ATOM 1973 HG CYS A 126 78.359 -17.925 69.431 1.00 0.00 H ATOM 1974 N GLY A 127 83.479 -19.635 69.888 1.00 0.00 N ATOM 1975 CA GLY A 127 84.718 -19.651 70.661 1.00 0.00 C ATOM 1976 C GLY A 127 85.389 -18.279 70.722 1.00 0.00 C ATOM 1977 O GLY A 127 85.995 -17.922 71.733 1.00 0.00 O ATOM 1978 H GLY A 127 83.408 -20.207 69.058 1.00 0.00 H ATOM 1979 1HA GLY A 127 84.508 -19.990 71.675 1.00 0.00 H ATOM 1980 2HA GLY A 127 85.410 -20.366 70.218 1.00 0.00 H ATOM 1981 N ASN A 128 85.271 -17.504 69.648 1.00 0.00 N ATOM 1982 CA ASN A 128 85.878 -16.183 69.581 1.00 0.00 C ATOM 1983 C ASN A 128 85.219 -15.252 70.580 1.00 0.00 C ATOM 1984 O ASN A 128 83.999 -15.085 70.559 1.00 0.00 O ATOM 1985 CB ASN A 128 85.777 -15.576 68.198 1.00 0.00 C ATOM 1986 CG ASN A 128 86.613 -14.357 68.081 1.00 0.00 C ATOM 1987 OD1 ASN A 128 86.420 -13.371 68.794 1.00 0.00 O ATOM 1988 ND2 ASN A 128 87.562 -14.396 67.179 1.00 0.00 N ATOM 1989 H ASN A 128 84.734 -17.838 68.860 1.00 0.00 H ATOM 1990 HA ASN A 128 86.938 -16.271 69.827 1.00 0.00 H ATOM 1991 1HB ASN A 128 86.095 -16.304 67.452 1.00 0.00 H ATOM 1992 2HB ASN A 128 84.745 -15.328 67.992 1.00 0.00 H ATOM 1993 1HD2 ASN A 128 88.161 -13.605 67.049 1.00 0.00 H ATOM 1994 2HD2 ASN A 128 87.686 -15.215 66.620 1.00 0.00 H ATOM 1995 N TRP A 129 86.045 -14.545 71.347 1.00 0.00 N ATOM 1996 CA TRP A 129 85.618 -13.605 72.383 1.00 0.00 C ATOM 1997 C TRP A 129 84.547 -12.600 71.944 1.00 0.00 C ATOM 1998 O TRP A 129 83.763 -12.145 72.779 1.00 0.00 O ATOM 1999 CB TRP A 129 86.830 -12.830 72.893 1.00 0.00 C ATOM 2000 CG TRP A 129 87.439 -11.947 71.851 1.00 0.00 C ATOM 2001 CD1 TRP A 129 87.096 -10.656 71.581 1.00 0.00 C ATOM 2002 CD2 TRP A 129 88.498 -12.276 70.933 1.00 0.00 C ATOM 2003 NE1 TRP A 129 87.862 -10.168 70.568 1.00 0.00 N ATOM 2004 CE2 TRP A 129 88.727 -11.139 70.157 1.00 0.00 C ATOM 2005 CE3 TRP A 129 89.261 -13.426 70.711 1.00 0.00 C ATOM 2006 CZ2 TRP A 129 89.688 -11.110 69.166 1.00 0.00 C ATOM 2007 CZ3 TRP A 129 90.229 -13.400 69.717 1.00 0.00 C ATOM 2008 CH2 TRP A 129 90.437 -12.270 68.963 1.00 0.00 C ATOM 2009 H TRP A 129 87.032 -14.747 71.282 1.00 0.00 H ATOM 2010 HA TRP A 129 85.181 -14.182 73.197 1.00 0.00 H ATOM 2011 1HB TRP A 129 86.537 -12.214 73.743 1.00 0.00 H ATOM 2012 2HB TRP A 129 87.588 -13.530 73.242 1.00 0.00 H ATOM 2013 HD1 TRP A 129 86.321 -10.095 72.101 1.00 0.00 H ATOM 2014 HE1 TRP A 129 87.800 -9.238 70.180 1.00 0.00 H ATOM 2015 HE3 TRP A 129 89.102 -14.324 71.307 1.00 0.00 H ATOM 2016 HZ2 TRP A 129 89.867 -10.224 68.558 1.00 0.00 H ATOM 2017 HZ3 TRP A 129 90.821 -14.300 69.546 1.00 0.00 H ATOM 2018 HH2 TRP A 129 91.206 -12.282 68.191 1.00 0.00 H ATOM 2019 N TRP A 130 84.435 -12.330 70.637 1.00 0.00 N ATOM 2020 CA TRP A 130 83.437 -11.389 70.139 1.00 0.00 C ATOM 2021 C TRP A 130 81.988 -11.771 70.442 1.00 0.00 C ATOM 2022 O TRP A 130 81.186 -10.940 70.863 1.00 0.00 O ATOM 2023 CB TRP A 130 83.546 -11.184 68.617 1.00 0.00 C ATOM 2024 CG TRP A 130 84.728 -10.412 68.172 1.00 0.00 C ATOM 2025 CD1 TRP A 130 85.727 -10.850 67.361 1.00 0.00 C ATOM 2026 CD2 TRP A 130 85.056 -9.068 68.497 1.00 0.00 C ATOM 2027 NE1 TRP A 130 86.645 -9.864 67.170 1.00 0.00 N ATOM 2028 CE2 TRP A 130 86.252 -8.760 67.856 1.00 0.00 C ATOM 2029 CE3 TRP A 130 84.437 -8.098 69.276 1.00 0.00 C ATOM 2030 CZ2 TRP A 130 86.850 -7.523 67.968 1.00 0.00 C ATOM 2031 CZ3 TRP A 130 85.031 -6.857 69.391 1.00 0.00 C ATOM 2032 CH2 TRP A 130 86.207 -6.574 68.753 1.00 0.00 C ATOM 2033 H TRP A 130 85.115 -12.720 69.997 1.00 0.00 H ATOM 2034 HA TRP A 130 83.634 -10.423 70.605 1.00 0.00 H ATOM 2035 1HB TRP A 130 83.582 -12.157 68.122 1.00 0.00 H ATOM 2036 2HB TRP A 130 82.657 -10.665 68.255 1.00 0.00 H ATOM 2037 HD1 TRP A 130 85.785 -11.846 66.927 1.00 0.00 H ATOM 2038 HE1 TRP A 130 87.481 -9.939 66.609 1.00 0.00 H ATOM 2039 HE3 TRP A 130 83.501 -8.315 69.783 1.00 0.00 H ATOM 2040 HZ2 TRP A 130 87.788 -7.285 67.466 1.00 0.00 H ATOM 2041 HZ3 TRP A 130 84.537 -6.111 70.002 1.00 0.00 H ATOM 2042 HH2 TRP A 130 86.648 -5.583 68.866 1.00 0.00 H ATOM 2043 N ASN A 131 81.784 -13.067 70.679 1.00 0.00 N ATOM 2044 CA ASN A 131 80.467 -13.607 71.001 1.00 0.00 C ATOM 2045 C ASN A 131 79.850 -13.103 72.307 1.00 0.00 C ATOM 2046 O ASN A 131 78.635 -13.199 72.487 1.00 0.00 O ATOM 2047 CB ASN A 131 80.503 -15.116 71.030 1.00 0.00 C ATOM 2048 CG ASN A 131 79.130 -15.706 70.884 1.00 0.00 C ATOM 2049 OD1 ASN A 131 78.468 -15.518 69.860 1.00 0.00 O ATOM 2050 ND2 ASN A 131 78.689 -16.418 71.889 1.00 0.00 N ATOM 2051 H ASN A 131 82.528 -13.721 70.476 1.00 0.00 H ATOM 2052 HA ASN A 131 79.779 -13.287 70.216 1.00 0.00 H ATOM 2053 1HB ASN A 131 81.142 -15.481 70.222 1.00 0.00 H ATOM 2054 2HB ASN A 131 80.941 -15.453 71.971 1.00 0.00 H ATOM 2055 1HD2 ASN A 131 77.780 -16.836 71.846 1.00 0.00 H ATOM 2056 2HD2 ASN A 131 79.260 -16.545 72.700 1.00 0.00 H ATOM 2057 N THR A 132 80.665 -12.553 73.214 1.00 0.00 N ATOM 2058 CA THR A 132 80.125 -12.098 74.495 1.00 0.00 C ATOM 2059 C THR A 132 80.297 -10.601 74.715 1.00 0.00 C ATOM 2060 O THR A 132 79.904 -10.077 75.759 1.00 0.00 O ATOM 2061 CB THR A 132 80.775 -12.864 75.661 1.00 0.00 C ATOM 2062 OG1 THR A 132 82.188 -12.620 75.671 1.00 0.00 O ATOM 2063 CG2 THR A 132 80.517 -14.359 75.510 1.00 0.00 C ATOM 2064 H THR A 132 81.657 -12.479 73.021 1.00 0.00 H ATOM 2065 HA THR A 132 79.049 -12.267 74.492 1.00 0.00 H ATOM 2066 HB THR A 132 80.353 -12.516 76.602 1.00 0.00 H ATOM 2067 HG1 THR A 132 82.521 -12.631 74.769 1.00 0.00 H ATOM 2068 1HG2 THR A 132 80.980 -14.894 76.338 1.00 0.00 H ATOM 2069 2HG2 THR A 132 79.443 -14.546 75.512 1.00 0.00 H ATOM 2070 3HG2 THR A 132 80.943 -14.709 74.570 1.00 0.00 H ATOM 2071 N GLU A 133 80.942 -9.932 73.771 1.00 0.00 N ATOM 2072 CA GLU A 133 81.277 -8.524 73.925 1.00 0.00 C ATOM 2073 C GLU A 133 79.987 -7.720 74.089 1.00 0.00 C ATOM 2074 O GLU A 133 79.067 -7.846 73.280 1.00 0.00 O ATOM 2075 CB GLU A 133 82.075 -8.026 72.722 1.00 0.00 C ATOM 2076 CG GLU A 133 82.567 -6.593 72.848 1.00 0.00 C ATOM 2077 CD GLU A 133 83.640 -6.427 73.894 1.00 0.00 C ATOM 2078 OE1 GLU A 133 84.611 -7.144 73.840 1.00 0.00 O ATOM 2079 OE2 GLU A 133 83.490 -5.586 74.747 1.00 0.00 O ATOM 2080 H GLU A 133 81.090 -10.364 72.871 1.00 0.00 H ATOM 2081 HA GLU A 133 81.894 -8.404 74.816 1.00 0.00 H ATOM 2082 1HB GLU A 133 82.945 -8.667 72.571 1.00 0.00 H ATOM 2083 2HB GLU A 133 81.463 -8.092 71.828 1.00 0.00 H ATOM 2084 1HG GLU A 133 82.961 -6.271 71.891 1.00 0.00 H ATOM 2085 2HG GLU A 133 81.723 -5.950 73.097 1.00 0.00 H ATOM 2086 N ARG A 134 79.907 -6.917 75.148 1.00 0.00 N ATOM 2087 CA ARG A 134 78.696 -6.155 75.444 1.00 0.00 C ATOM 2088 C ARG A 134 78.373 -5.136 74.362 1.00 0.00 C ATOM 2089 O ARG A 134 79.257 -4.449 73.855 1.00 0.00 O ATOM 2090 CB ARG A 134 78.828 -5.433 76.779 1.00 0.00 C ATOM 2091 CG ARG A 134 77.568 -4.698 77.241 1.00 0.00 C ATOM 2092 CD ARG A 134 77.777 -4.007 78.546 1.00 0.00 C ATOM 2093 NE ARG A 134 78.000 -4.952 79.633 1.00 0.00 N ATOM 2094 CZ ARG A 134 77.023 -5.576 80.320 1.00 0.00 C ATOM 2095 NH1 ARG A 134 75.763 -5.349 80.025 1.00 0.00 N ATOM 2096 NH2 ARG A 134 77.333 -6.418 81.291 1.00 0.00 N ATOM 2097 H ARG A 134 80.710 -6.828 75.755 1.00 0.00 H ATOM 2098 HA ARG A 134 77.860 -6.853 75.491 1.00 0.00 H ATOM 2099 1HB ARG A 134 79.095 -6.150 77.555 1.00 0.00 H ATOM 2100 2HB ARG A 134 79.633 -4.701 76.719 1.00 0.00 H ATOM 2101 1HG ARG A 134 77.289 -3.950 76.498 1.00 0.00 H ATOM 2102 2HG ARG A 134 76.753 -5.413 77.359 1.00 0.00 H ATOM 2103 1HD ARG A 134 78.648 -3.355 78.478 1.00 0.00 H ATOM 2104 2HD ARG A 134 76.896 -3.411 78.788 1.00 0.00 H ATOM 2105 HE ARG A 134 78.958 -5.154 79.890 1.00 0.00 H ATOM 2106 1HH1 ARG A 134 75.526 -4.705 79.284 1.00 0.00 H ATOM 2107 2HH1 ARG A 134 75.032 -5.817 80.541 1.00 0.00 H ATOM 2108 1HH2 ARG A 134 78.303 -6.593 81.518 1.00 0.00 H ATOM 2109 2HH2 ARG A 134 76.602 -6.885 81.806 1.00 0.00 H ATOM 2110 N CYS A 135 77.096 -5.083 73.998 1.00 0.00 N ATOM 2111 CA CYS A 135 76.579 -4.147 73.009 1.00 0.00 C ATOM 2112 C CYS A 135 75.655 -3.131 73.665 1.00 0.00 C ATOM 2113 O CYS A 135 75.117 -3.364 74.747 1.00 0.00 O ATOM 2114 CB CYS A 135 75.832 -4.886 71.909 1.00 0.00 C ATOM 2115 SG CYS A 135 76.865 -6.073 71.033 1.00 0.00 S ATOM 2116 H CYS A 135 76.452 -5.737 74.421 1.00 0.00 H ATOM 2117 HA CYS A 135 77.409 -3.597 72.580 1.00 0.00 H ATOM 2118 1HB CYS A 135 74.982 -5.415 72.333 1.00 0.00 H ATOM 2119 2HB CYS A 135 75.441 -4.170 71.187 1.00 0.00 H ATOM 2120 HG CYS A 135 77.747 -5.184 70.579 1.00 0.00 H ATOM 2121 N LEU A 136 75.473 -2.005 72.989 1.00 0.00 N ATOM 2122 CA LEU A 136 74.927 -0.685 72.701 1.00 0.00 C ATOM 2123 C LEU A 136 74.925 0.197 73.949 1.00 0.00 C ATOM 2124 O LEU A 136 75.009 -0.286 75.072 1.00 0.00 O ATOM 2125 CB LEU A 136 73.511 -0.790 72.146 1.00 0.00 C ATOM 2126 CG LEU A 136 73.356 -1.445 70.783 1.00 0.00 C ATOM 2127 CD1 LEU A 136 71.870 -1.637 70.488 1.00 0.00 C ATOM 2128 CD2 LEU A 136 74.012 -0.586 69.747 1.00 0.00 C ATOM 2129 H LEU A 136 74.900 -1.848 73.807 1.00 0.00 H ATOM 2130 HA LEU A 136 75.566 -0.207 71.960 1.00 0.00 H ATOM 2131 1HB LEU A 136 72.920 -1.353 72.840 1.00 0.00 H ATOM 2132 2HB LEU A 136 73.101 0.198 72.072 1.00 0.00 H ATOM 2133 HG LEU A 136 73.825 -2.428 70.790 1.00 0.00 H ATOM 2134 1HD1 LEU A 136 71.749 -2.106 69.513 1.00 0.00 H ATOM 2135 2HD1 LEU A 136 71.429 -2.267 71.243 1.00 0.00 H ATOM 2136 3HD1 LEU A 136 71.371 -0.667 70.489 1.00 0.00 H ATOM 2137 1HD2 LEU A 136 73.905 -1.050 68.767 1.00 0.00 H ATOM 2138 2HD2 LEU A 136 73.540 0.399 69.736 1.00 0.00 H ATOM 2139 3HD2 LEU A 136 75.059 -0.483 69.987 1.00 0.00 H ATOM 2140 N GLU A 137 74.868 1.499 73.709 1.00 0.00 N ATOM 2141 CA GLU A 137 74.995 2.560 74.703 1.00 0.00 C ATOM 2142 C GLU A 137 73.870 3.036 75.678 1.00 0.00 C ATOM 2143 O GLU A 137 74.260 3.482 76.757 1.00 0.00 O ATOM 2144 CB GLU A 137 75.451 3.812 73.971 1.00 0.00 C ATOM 2145 CG GLU A 137 76.845 3.656 73.379 1.00 0.00 C ATOM 2146 CD GLU A 137 77.905 3.444 74.427 1.00 0.00 C ATOM 2147 OE1 GLU A 137 77.939 4.191 75.373 1.00 0.00 O ATOM 2148 OE2 GLU A 137 78.684 2.531 74.280 1.00 0.00 O ATOM 2149 H GLU A 137 74.709 1.780 72.752 1.00 0.00 H ATOM 2150 HA GLU A 137 75.752 2.207 75.403 1.00 0.00 H ATOM 2151 1HB GLU A 137 74.753 4.047 73.170 1.00 0.00 H ATOM 2152 2HB GLU A 137 75.450 4.656 74.659 1.00 0.00 H ATOM 2153 1HG GLU A 137 76.844 2.803 72.699 1.00 0.00 H ATOM 2154 2HG GLU A 137 77.093 4.536 72.802 1.00 0.00 H ATOM 2155 N HIS A 138 72.519 3.057 75.448 1.00 0.00 N ATOM 2156 CA HIS A 138 71.555 2.523 74.453 1.00 0.00 C ATOM 2157 C HIS A 138 71.493 1.010 74.610 1.00 0.00 C ATOM 2158 O HIS A 138 71.199 0.262 73.673 1.00 0.00 O ATOM 2159 CB HIS A 138 71.896 2.846 72.993 1.00 0.00 C ATOM 2160 CG HIS A 138 71.982 4.306 72.749 1.00 0.00 C ATOM 2161 ND1 HIS A 138 72.232 4.841 71.522 1.00 0.00 N ATOM 2162 CD2 HIS A 138 71.849 5.350 73.599 1.00 0.00 C ATOM 2163 CE1 HIS A 138 72.250 6.158 71.617 1.00 0.00 C ATOM 2164 NE2 HIS A 138 72.019 6.487 72.868 1.00 0.00 N ATOM 2165 H HIS A 138 72.035 3.564 76.175 1.00 0.00 H ATOM 2166 HA HIS A 138 70.571 2.956 74.624 1.00 0.00 H ATOM 2167 1HB HIS A 138 72.792 2.419 72.722 1.00 0.00 H ATOM 2168 2HB HIS A 138 71.133 2.421 72.338 1.00 0.00 H ATOM 2169 HD1 HIS A 138 72.306 4.333 70.663 1.00 0.00 H ATOM 2170 HD2 HIS A 138 71.646 5.414 74.667 1.00 0.00 H ATOM 2171 HE1 HIS A 138 72.433 6.774 70.740 1.00 0.00 H ATOM 2172 N ARG A 139 71.652 0.608 75.869 1.00 0.00 N ATOM 2173 CA ARG A 139 71.494 -0.751 76.340 1.00 0.00 C ATOM 2174 C ARG A 139 70.032 -1.166 76.287 1.00 0.00 C ATOM 2175 O ARG A 139 69.727 -2.349 76.218 1.00 0.00 O ATOM 2176 CB ARG A 139 72.010 -0.896 77.764 1.00 0.00 C ATOM 2177 CG ARG A 139 73.503 -0.760 77.920 1.00 0.00 C ATOM 2178 CD ARG A 139 73.929 -0.895 79.331 1.00 0.00 C ATOM 2179 NE ARG A 139 75.371 -0.752 79.474 1.00 0.00 N ATOM 2180 CZ ARG A 139 76.027 -0.758 80.649 1.00 0.00 C ATOM 2181 NH1 ARG A 139 75.362 -0.899 81.774 1.00 0.00 N ATOM 2182 NH2 ARG A 139 77.342 -0.621 80.672 1.00 0.00 N ATOM 2183 H ARG A 139 71.949 1.299 76.542 1.00 0.00 H ATOM 2184 HA ARG A 139 72.084 -1.412 75.702 1.00 0.00 H ATOM 2185 1HB ARG A 139 71.544 -0.143 78.398 1.00 0.00 H ATOM 2186 2HB ARG A 139 71.726 -1.874 78.156 1.00 0.00 H ATOM 2187 1HG ARG A 139 74.000 -1.537 77.338 1.00 0.00 H ATOM 2188 2HG ARG A 139 73.817 0.222 77.561 1.00 0.00 H ATOM 2189 1HD ARG A 139 73.447 -0.124 79.931 1.00 0.00 H ATOM 2190 2HD ARG A 139 73.643 -1.878 79.705 1.00 0.00 H ATOM 2191 HE ARG A 139 75.919 -0.642 78.631 1.00 0.00 H ATOM 2192 1HH1 ARG A 139 74.357 -1.003 81.757 1.00 0.00 H ATOM 2193 2HH1 ARG A 139 75.855 -0.903 82.656 1.00 0.00 H ATOM 2194 1HH2 ARG A 139 77.854 -0.513 79.808 1.00 0.00 H ATOM 2195 2HH2 ARG A 139 77.834 -0.625 81.554 1.00 0.00 H ATOM 2196 N GLY A 140 69.122 -0.190 76.290 1.00 0.00 N ATOM 2197 CA GLY A 140 67.696 -0.471 76.188 1.00 0.00 C ATOM 2198 C GLY A 140 67.367 -1.233 74.898 1.00 0.00 C ATOM 2199 O GLY A 140 67.056 -2.420 74.943 1.00 0.00 O ATOM 2200 H GLY A 140 69.430 0.765 76.401 1.00 0.00 H ATOM 2201 1HA GLY A 140 67.380 -1.056 77.051 1.00 0.00 H ATOM 2202 2HA GLY A 140 67.138 0.462 76.213 1.00 0.00 H ATOM 2203 N PRO A 141 67.653 -0.647 73.720 1.00 0.00 N ATOM 2204 CA PRO A 141 67.527 -1.265 72.410 1.00 0.00 C ATOM 2205 C PRO A 141 68.264 -2.606 72.366 1.00 0.00 C ATOM 2206 O PRO A 141 67.754 -3.568 71.793 1.00 0.00 O ATOM 2207 CB PRO A 141 68.190 -0.229 71.509 1.00 0.00 C ATOM 2208 CG PRO A 141 67.851 1.081 72.194 1.00 0.00 C ATOM 2209 CD PRO A 141 67.943 0.799 73.663 1.00 0.00 C ATOM 2210 HA PRO A 141 66.463 -1.389 72.163 1.00 0.00 H ATOM 2211 1HB PRO A 141 69.269 -0.420 71.444 1.00 0.00 H ATOM 2212 2HB PRO A 141 67.791 -0.304 70.490 1.00 0.00 H ATOM 2213 1HG PRO A 141 68.550 1.860 71.878 1.00 0.00 H ATOM 2214 2HG PRO A 141 66.854 1.411 71.900 1.00 0.00 H ATOM 2215 1HD PRO A 141 68.912 1.012 73.995 1.00 0.00 H ATOM 2216 2HD PRO A 141 67.208 1.405 74.204 1.00 0.00 H ATOM 2217 N LYS A 142 69.371 -2.720 73.123 1.00 0.00 N ATOM 2218 CA LYS A 142 70.091 -3.992 73.164 1.00 0.00 C ATOM 2219 C LYS A 142 69.226 -5.062 73.802 1.00 0.00 C ATOM 2220 O LYS A 142 68.873 -6.045 73.155 1.00 0.00 O ATOM 2221 CB LYS A 142 71.411 -3.888 73.920 1.00 0.00 C ATOM 2222 CG LYS A 142 72.166 -5.201 74.041 1.00 0.00 C ATOM 2223 CD LYS A 142 71.761 -5.969 75.285 1.00 0.00 C ATOM 2224 CE LYS A 142 72.703 -7.143 75.539 1.00 0.00 C ATOM 2225 NZ LYS A 142 72.266 -7.968 76.703 1.00 0.00 N ATOM 2226 H LYS A 142 69.859 -1.874 73.407 1.00 0.00 H ATOM 2227 HA LYS A 142 70.331 -4.288 72.143 1.00 0.00 H ATOM 2228 1HB LYS A 142 72.049 -3.187 73.433 1.00 0.00 H ATOM 2229 2HB LYS A 142 71.233 -3.516 74.922 1.00 0.00 H ATOM 2230 1HG LYS A 142 71.964 -5.818 73.165 1.00 0.00 H ATOM 2231 2HG LYS A 142 73.228 -5.003 74.084 1.00 0.00 H ATOM 2232 1HD LYS A 142 71.780 -5.302 76.148 1.00 0.00 H ATOM 2233 2HD LYS A 142 70.744 -6.350 75.164 1.00 0.00 H ATOM 2234 1HE LYS A 142 72.739 -7.773 74.651 1.00 0.00 H ATOM 2235 2HE LYS A 142 73.709 -6.760 75.732 1.00 0.00 H ATOM 2236 1HZ LYS A 142 72.914 -8.732 76.838 1.00 0.00 H ATOM 2237 2HZ LYS A 142 72.244 -7.394 77.534 1.00 0.00 H ATOM 2238 3HZ LYS A 142 71.342 -8.339 76.525 1.00 0.00 H ATOM 2239 N ASP A 143 68.628 -4.695 74.946 1.00 0.00 N ATOM 2240 CA ASP A 143 67.765 -5.567 75.745 1.00 0.00 C ATOM 2241 C ASP A 143 66.385 -5.742 75.127 1.00 0.00 C ATOM 2242 O ASP A 143 65.728 -6.739 75.414 1.00 0.00 O ATOM 2243 CB ASP A 143 67.598 -5.034 77.175 1.00 0.00 C ATOM 2244 CG ASP A 143 68.839 -5.247 78.043 1.00 0.00 C ATOM 2245 OD1 ASP A 143 69.661 -6.057 77.684 1.00 0.00 O ATOM 2246 OD2 ASP A 143 68.950 -4.597 79.054 1.00 0.00 O ATOM 2247 H ASP A 143 68.981 -3.867 75.395 1.00 0.00 H ATOM 2248 HA ASP A 143 68.238 -6.547 75.808 1.00 0.00 H ATOM 2249 1HB ASP A 143 67.377 -3.978 77.147 1.00 0.00 H ATOM 2250 2HB ASP A 143 66.752 -5.531 77.651 1.00 0.00 H ATOM 2251 N GLY A 144 66.111 -4.971 74.057 1.00 0.00 N ATOM 2252 CA GLY A 144 64.902 -5.134 73.234 1.00 0.00 C ATOM 2253 C GLY A 144 64.848 -6.534 72.582 1.00 0.00 C ATOM 2254 O GLY A 144 63.769 -7.054 72.276 1.00 0.00 O ATOM 2255 H GLY A 144 66.508 -4.037 74.087 1.00 0.00 H ATOM 2256 1HA GLY A 144 64.018 -4.985 73.854 1.00 0.00 H ATOM 2257 2HA GLY A 144 64.886 -4.369 72.459 1.00 0.00 H ATOM 2258 N ASN A 145 66.019 -7.193 72.551 1.00 0.00 N ATOM 2259 CA ASN A 145 66.247 -8.540 72.029 1.00 0.00 C ATOM 2260 C ASN A 145 65.734 -9.629 72.969 1.00 0.00 C ATOM 2261 O ASN A 145 65.695 -10.795 72.587 1.00 0.00 O ATOM 2262 CB ASN A 145 67.724 -8.748 71.739 1.00 0.00 C ATOM 2263 CG ASN A 145 68.196 -7.977 70.522 1.00 0.00 C ATOM 2264 OD1 ASN A 145 67.411 -7.688 69.611 1.00 0.00 O ATOM 2265 ND2 ASN A 145 69.461 -7.642 70.496 1.00 0.00 N ATOM 2266 H ASN A 145 66.850 -6.657 72.754 1.00 0.00 H ATOM 2267 HA ASN A 145 65.693 -8.645 71.096 1.00 0.00 H ATOM 2268 1HB ASN A 145 68.311 -8.433 72.606 1.00 0.00 H ATOM 2269 2HB ASN A 145 67.916 -9.809 71.580 1.00 0.00 H ATOM 2270 1HD2 ASN A 145 69.829 -7.132 69.718 1.00 0.00 H ATOM 2271 2HD2 ASN A 145 70.062 -7.896 71.254 1.00 0.00 H ATOM 2272 N GLY A 146 65.166 -9.208 74.112 1.00 0.00 N ATOM 2273 CA GLY A 146 64.491 -10.046 75.105 1.00 0.00 C ATOM 2274 C GLY A 146 63.197 -10.678 74.592 1.00 0.00 C ATOM 2275 O GLY A 146 62.556 -11.441 75.315 1.00 0.00 O ATOM 2276 H GLY A 146 65.366 -8.262 74.391 1.00 0.00 H ATOM 2277 1HA GLY A 146 65.167 -10.841 75.421 1.00 0.00 H ATOM 2278 2HA GLY A 146 64.261 -9.442 75.982 1.00 0.00 H ATOM 2279 N ALA A 147 62.881 -10.463 73.305 1.00 0.00 N ATOM 2280 CA ALA A 147 61.865 -11.252 72.610 1.00 0.00 C ATOM 2281 C ALA A 147 62.297 -12.731 72.644 1.00 0.00 C ATOM 2282 O ALA A 147 61.470 -13.639 72.596 1.00 0.00 O ATOM 2283 CB ALA A 147 61.690 -10.757 71.181 1.00 0.00 C ATOM 2284 H ALA A 147 63.234 -9.621 72.857 1.00 0.00 H ATOM 2285 HA ALA A 147 60.909 -11.150 73.124 1.00 0.00 H ATOM 2286 1HB ALA A 147 60.950 -11.372 70.671 1.00 0.00 H ATOM 2287 2HB ALA A 147 61.351 -9.720 71.192 1.00 0.00 H ATOM 2288 3HB ALA A 147 62.639 -10.820 70.654 1.00 0.00 H ATOM 2289 N LEU A 148 63.617 -12.931 72.759 1.00 0.00 N ATOM 2290 CA LEU A 148 64.273 -14.222 72.870 1.00 0.00 C ATOM 2291 C LEU A 148 64.389 -14.616 74.357 1.00 0.00 C ATOM 2292 O LEU A 148 64.969 -13.849 75.127 1.00 0.00 O ATOM 2293 CB LEU A 148 65.671 -14.169 72.220 1.00 0.00 C ATOM 2294 CG LEU A 148 65.732 -14.261 70.709 1.00 0.00 C ATOM 2295 CD1 LEU A 148 65.205 -12.988 70.126 1.00 0.00 C ATOM 2296 CD2 LEU A 148 67.167 -14.518 70.278 1.00 0.00 C ATOM 2297 H LEU A 148 64.219 -12.124 72.684 1.00 0.00 H ATOM 2298 HA LEU A 148 63.668 -14.963 72.362 1.00 0.00 H ATOM 2299 1HB LEU A 148 66.148 -13.233 72.502 1.00 0.00 H ATOM 2300 2HB LEU A 148 66.266 -14.971 72.599 1.00 0.00 H ATOM 2301 HG LEU A 148 65.097 -15.081 70.363 1.00 0.00 H ATOM 2302 1HD1 LEU A 148 65.244 -13.042 69.045 1.00 0.00 H ATOM 2303 2HD1 LEU A 148 64.183 -12.843 70.440 1.00 0.00 H ATOM 2304 3HD1 LEU A 148 65.811 -12.152 70.468 1.00 0.00 H ATOM 2305 1HD2 LEU A 148 67.213 -14.584 69.207 1.00 0.00 H ATOM 2306 2HD2 LEU A 148 67.802 -13.700 70.618 1.00 0.00 H ATOM 2307 3HD2 LEU A 148 67.517 -15.455 70.716 1.00 0.00 H ATOM 2308 N PRO A 149 63.861 -15.775 74.808 1.00 0.00 N ATOM 2309 CA PRO A 149 63.903 -16.229 76.188 1.00 0.00 C ATOM 2310 C PRO A 149 65.319 -16.197 76.753 1.00 0.00 C ATOM 2311 O PRO A 149 66.263 -16.653 76.112 1.00 0.00 O ATOM 2312 CB PRO A 149 63.374 -17.663 76.083 1.00 0.00 C ATOM 2313 CG PRO A 149 62.437 -17.628 74.902 1.00 0.00 C ATOM 2314 CD PRO A 149 63.070 -16.686 73.917 1.00 0.00 C ATOM 2315 HA PRO A 149 63.224 -15.612 76.794 1.00 0.00 H ATOM 2316 1HB PRO A 149 64.216 -18.361 75.942 1.00 0.00 H ATOM 2317 2HB PRO A 149 62.873 -17.947 77.020 1.00 0.00 H ATOM 2318 1HG PRO A 149 62.311 -18.639 74.489 1.00 0.00 H ATOM 2319 2HG PRO A 149 61.439 -17.288 75.220 1.00 0.00 H ATOM 2320 1HD PRO A 149 63.709 -17.250 73.257 1.00 0.00 H ATOM 2321 2HD PRO A 149 62.276 -16.177 73.366 1.00 0.00 H ATOM 2322 N LEU A 150 65.417 -15.821 78.024 1.00 0.00 N ATOM 2323 CA LEU A 150 66.669 -15.637 78.763 1.00 0.00 C ATOM 2324 C LEU A 150 67.549 -16.879 78.962 1.00 0.00 C ATOM 2325 O LEU A 150 68.717 -16.751 79.332 1.00 0.00 O ATOM 2326 CB LEU A 150 66.354 -15.056 80.144 1.00 0.00 C ATOM 2327 CG LEU A 150 65.789 -13.633 80.145 1.00 0.00 C ATOM 2328 CD1 LEU A 150 65.398 -13.251 81.565 1.00 0.00 C ATOM 2329 CD2 LEU A 150 66.834 -12.684 79.583 1.00 0.00 C ATOM 2330 H LEU A 150 64.560 -15.570 78.496 1.00 0.00 H ATOM 2331 HA LEU A 150 67.274 -14.926 78.202 1.00 0.00 H ATOM 2332 1HB LEU A 150 65.629 -15.704 80.634 1.00 0.00 H ATOM 2333 2HB LEU A 150 67.268 -15.053 80.737 1.00 0.00 H ATOM 2334 HG LEU A 150 64.890 -13.592 79.529 1.00 0.00 H ATOM 2335 1HD1 LEU A 150 64.995 -12.238 81.571 1.00 0.00 H ATOM 2336 2HD1 LEU A 150 64.641 -13.944 81.933 1.00 0.00 H ATOM 2337 3HD1 LEU A 150 66.275 -13.296 82.209 1.00 0.00 H ATOM 2338 1HD2 LEU A 150 66.439 -11.669 79.579 1.00 0.00 H ATOM 2339 2HD2 LEU A 150 67.732 -12.723 80.201 1.00 0.00 H ATOM 2340 3HD2 LEU A 150 67.082 -12.980 78.563 1.00 0.00 H ATOM 2341 N ASN A 151 66.993 -18.076 78.762 1.00 0.00 N ATOM 2342 CA ASN A 151 67.738 -19.321 78.993 1.00 0.00 C ATOM 2343 C ASN A 151 68.608 -19.719 77.791 1.00 0.00 C ATOM 2344 O ASN A 151 69.361 -20.692 77.843 1.00 0.00 O ATOM 2345 CB ASN A 151 66.783 -20.442 79.345 1.00 0.00 C ATOM 2346 CG ASN A 151 66.153 -20.255 80.697 1.00 0.00 C ATOM 2347 OD1 ASN A 151 66.726 -19.607 81.581 1.00 0.00 O ATOM 2348 ND2 ASN A 151 64.980 -20.809 80.877 1.00 0.00 N ATOM 2349 H ASN A 151 66.031 -18.128 78.458 1.00 0.00 H ATOM 2350 HA ASN A 151 68.418 -19.164 79.833 1.00 0.00 H ATOM 2351 1HB ASN A 151 65.995 -20.496 78.590 1.00 0.00 H ATOM 2352 2HB ASN A 151 67.316 -21.392 79.334 1.00 0.00 H ATOM 2353 1HD2 ASN A 151 64.513 -20.717 81.757 1.00 0.00 H ATOM 2354 2HD2 ASN A 151 64.552 -21.324 80.135 1.00 0.00 H ATOM 2355 N LEU A 152 68.495 -18.946 76.725 1.00 0.00 N ATOM 2356 CA LEU A 152 69.175 -19.161 75.454 1.00 0.00 C ATOM 2357 C LEU A 152 70.597 -18.625 75.418 1.00 0.00 C ATOM 2358 O LEU A 152 70.900 -17.599 76.026 1.00 0.00 O ATOM 2359 CB LEU A 152 68.355 -18.507 74.370 1.00 0.00 C ATOM 2360 CG LEU A 152 66.991 -19.061 74.204 1.00 0.00 C ATOM 2361 CD1 LEU A 152 66.313 -18.296 73.209 1.00 0.00 C ATOM 2362 CD2 LEU A 152 67.084 -20.504 73.823 1.00 0.00 C ATOM 2363 H LEU A 152 67.834 -18.186 76.763 1.00 0.00 H ATOM 2364 HA LEU A 152 69.257 -20.234 75.288 1.00 0.00 H ATOM 2365 1HB LEU A 152 68.264 -17.448 74.591 1.00 0.00 H ATOM 2366 2HB LEU A 152 68.884 -18.613 73.421 1.00 0.00 H ATOM 2367 HG LEU A 152 66.438 -18.970 75.141 1.00 0.00 H ATOM 2368 1HD1 LEU A 152 65.309 -18.690 73.074 1.00 0.00 H ATOM 2369 2HD1 LEU A 152 66.263 -17.289 73.529 1.00 0.00 H ATOM 2370 3HD1 LEU A 152 66.850 -18.360 72.287 1.00 0.00 H ATOM 2371 1HD2 LEU A 152 66.081 -20.913 73.701 1.00 0.00 H ATOM 2372 2HD2 LEU A 152 67.630 -20.590 72.889 1.00 0.00 H ATOM 2373 3HD2 LEU A 152 67.607 -21.053 74.605 1.00 0.00 H ATOM 2374 N SER A 153 71.451 -19.323 74.669 1.00 0.00 N ATOM 2375 CA SER A 153 72.830 -18.910 74.441 1.00 0.00 C ATOM 2376 C SER A 153 73.288 -19.219 73.016 1.00 0.00 C ATOM 2377 O SER A 153 73.226 -18.361 72.135 1.00 0.00 O ATOM 2378 CB SER A 153 73.762 -19.598 75.430 1.00 0.00 C ATOM 2379 OG SER A 153 75.092 -19.210 75.219 1.00 0.00 O ATOM 2380 H SER A 153 71.120 -20.164 74.218 1.00 0.00 H ATOM 2381 HA SER A 153 72.901 -17.836 74.623 1.00 0.00 H ATOM 2382 1HB SER A 153 73.468 -19.350 76.444 1.00 0.00 H ATOM 2383 2HB SER A 153 73.674 -20.678 75.321 1.00 0.00 H ATOM 2384 HG SER A 153 75.282 -19.405 74.299 1.00 0.00 H ATOM 2385 N SER A 154 73.748 -20.453 72.800 1.00 0.00 N ATOM 2386 CA SER A 154 74.387 -20.849 71.541 1.00 0.00 C ATOM 2387 C SER A 154 73.417 -20.891 70.360 1.00 0.00 C ATOM 2388 O SER A 154 73.833 -21.050 69.212 1.00 0.00 O ATOM 2389 CB SER A 154 75.029 -22.213 71.698 1.00 0.00 C ATOM 2390 OG SER A 154 74.058 -23.206 71.888 1.00 0.00 O ATOM 2391 H SER A 154 73.643 -21.146 73.528 1.00 0.00 H ATOM 2392 HA SER A 154 75.179 -20.132 71.321 1.00 0.00 H ATOM 2393 1HB SER A 154 75.618 -22.440 70.810 1.00 0.00 H ATOM 2394 2HB SER A 154 75.710 -22.197 72.548 1.00 0.00 H ATOM 2395 HG SER A 154 73.550 -23.239 71.073 1.00 0.00 H ATOM 2396 N THR A 155 72.125 -20.767 70.644 1.00 0.00 N ATOM 2397 CA THR A 155 71.095 -20.750 69.614 1.00 0.00 C ATOM 2398 C THR A 155 71.223 -19.526 68.711 1.00 0.00 C ATOM 2399 O THR A 155 70.805 -19.552 67.555 1.00 0.00 O ATOM 2400 CB THR A 155 69.699 -20.780 70.233 1.00 0.00 C ATOM 2401 OG1 THR A 155 69.539 -19.653 71.106 1.00 0.00 O ATOM 2402 CG2 THR A 155 69.505 -22.040 71.005 1.00 0.00 C ATOM 2403 H THR A 155 71.849 -20.693 71.613 1.00 0.00 H ATOM 2404 HA THR A 155 71.230 -21.621 68.973 1.00 0.00 H ATOM 2405 HB THR A 155 68.962 -20.722 69.450 1.00 0.00 H ATOM 2406 HG1 THR A 155 69.728 -18.845 70.622 1.00 0.00 H ATOM 2407 1HG2 THR A 155 68.509 -22.050 71.441 1.00 0.00 H ATOM 2408 2HG2 THR A 155 69.618 -22.896 70.340 1.00 0.00 H ATOM 2409 3HG2 THR A 155 70.248 -22.098 71.801 1.00 0.00 H ATOM 2410 N VAL A 156 71.808 -18.464 69.239 1.00 0.00 N ATOM 2411 CA VAL A 156 72.004 -17.241 68.485 1.00 0.00 C ATOM 2412 C VAL A 156 73.341 -17.301 67.773 1.00 0.00 C ATOM 2413 O VAL A 156 74.380 -17.489 68.407 1.00 0.00 O ATOM 2414 CB VAL A 156 71.958 -16.033 69.426 1.00 0.00 C ATOM 2415 CG1 VAL A 156 72.229 -14.761 68.640 1.00 0.00 C ATOM 2416 CG2 VAL A 156 70.593 -16.001 70.111 1.00 0.00 C ATOM 2417 H VAL A 156 72.147 -18.497 70.195 1.00 0.00 H ATOM 2418 HA VAL A 156 71.166 -17.106 67.803 1.00 0.00 H ATOM 2419 HB VAL A 156 72.745 -16.123 70.176 1.00 0.00 H ATOM 2420 1HG1 VAL A 156 72.196 -13.901 69.310 1.00 0.00 H ATOM 2421 2HG1 VAL A 156 73.212 -14.819 68.177 1.00 0.00 H ATOM 2422 3HG1 VAL A 156 71.471 -14.646 67.869 1.00 0.00 H ATOM 2423 1HG2 VAL A 156 70.544 -15.148 70.785 1.00 0.00 H ATOM 2424 2HG2 VAL A 156 69.811 -15.913 69.358 1.00 0.00 H ATOM 2425 3HG2 VAL A 156 70.449 -16.923 70.680 1.00 0.00 H ATOM 2426 N SER A 157 73.324 -17.183 66.446 1.00 0.00 N ATOM 2427 CA SER A 157 74.555 -17.412 65.706 1.00 0.00 C ATOM 2428 C SER A 157 75.556 -16.284 65.928 1.00 0.00 C ATOM 2429 O SER A 157 75.155 -15.155 66.225 1.00 0.00 O ATOM 2430 CB SER A 157 74.255 -17.544 64.217 1.00 0.00 C ATOM 2431 OG SER A 157 73.755 -16.339 63.695 1.00 0.00 O ATOM 2432 H SER A 157 72.464 -16.970 65.961 1.00 0.00 H ATOM 2433 HA SER A 157 74.977 -18.318 66.100 1.00 0.00 H ATOM 2434 1HB SER A 157 75.155 -17.823 63.680 1.00 0.00 H ATOM 2435 2HB SER A 157 73.528 -18.341 64.065 1.00 0.00 H ATOM 2436 HG SER A 157 74.335 -16.080 62.984 1.00 0.00 H ATOM 2437 N PRO A 158 76.876 -16.595 65.913 1.00 0.00 N ATOM 2438 CA PRO A 158 77.990 -15.674 65.966 1.00 0.00 C ATOM 2439 C PRO A 158 77.824 -14.509 65.027 1.00 0.00 C ATOM 2440 O PRO A 158 78.273 -13.419 65.322 1.00 0.00 O ATOM 2441 CB PRO A 158 79.172 -16.527 65.567 1.00 0.00 C ATOM 2442 CG PRO A 158 78.810 -17.877 65.960 1.00 0.00 C ATOM 2443 CD PRO A 158 77.341 -17.988 65.671 1.00 0.00 C ATOM 2444 HA PRO A 158 78.094 -15.307 66.998 1.00 0.00 H ATOM 2445 1HB PRO A 158 79.339 -16.438 64.521 1.00 0.00 H ATOM 2446 2HB PRO A 158 80.079 -16.173 66.071 1.00 0.00 H ATOM 2447 1HG PRO A 158 79.395 -18.599 65.402 1.00 0.00 H ATOM 2448 2HG PRO A 158 79.035 -18.030 66.996 1.00 0.00 H ATOM 2449 1HD PRO A 158 77.195 -18.296 64.628 1.00 0.00 H ATOM 2450 2HD PRO A 158 76.918 -18.713 66.363 1.00 0.00 H ATOM 2451 N SER A 159 77.155 -14.722 63.892 1.00 0.00 N ATOM 2452 CA SER A 159 77.008 -13.637 62.948 1.00 0.00 C ATOM 2453 C SER A 159 76.230 -12.474 63.492 1.00 0.00 C ATOM 2454 O SER A 159 76.312 -11.371 62.953 1.00 0.00 O ATOM 2455 CB SER A 159 76.333 -14.152 61.697 1.00 0.00 C ATOM 2456 OG SER A 159 74.982 -14.535 61.960 1.00 0.00 O ATOM 2457 H SER A 159 76.777 -15.636 63.686 1.00 0.00 H ATOM 2458 HA SER A 159 77.996 -13.288 62.696 1.00 0.00 H ATOM 2459 1HB SER A 159 76.350 -13.378 60.931 1.00 0.00 H ATOM 2460 2HB SER A 159 76.886 -15.009 61.310 1.00 0.00 H ATOM 2461 HG SER A 159 75.005 -15.120 62.708 1.00 0.00 H ATOM 2462 N GLU A 160 75.302 -12.752 64.392 1.00 0.00 N ATOM 2463 CA GLU A 160 74.507 -11.676 64.921 1.00 0.00 C ATOM 2464 C GLU A 160 75.391 -10.834 65.803 1.00 0.00 C ATOM 2465 O GLU A 160 75.419 -9.606 65.694 1.00 0.00 O ATOM 2466 CB GLU A 160 73.313 -12.208 65.710 1.00 0.00 C ATOM 2467 CG GLU A 160 72.388 -11.117 66.239 1.00 0.00 C ATOM 2468 CD GLU A 160 71.115 -11.656 66.837 1.00 0.00 C ATOM 2469 OE1 GLU A 160 70.760 -12.766 66.528 1.00 0.00 O ATOM 2470 OE2 GLU A 160 70.501 -10.954 67.604 1.00 0.00 O ATOM 2471 H GLU A 160 75.339 -13.629 64.896 1.00 0.00 H ATOM 2472 HA GLU A 160 74.079 -11.107 64.098 1.00 0.00 H ATOM 2473 1HB GLU A 160 72.726 -12.873 65.078 1.00 0.00 H ATOM 2474 2HB GLU A 160 73.669 -12.791 66.559 1.00 0.00 H ATOM 2475 1HG GLU A 160 72.919 -10.546 67.002 1.00 0.00 H ATOM 2476 2HG GLU A 160 72.139 -10.440 65.423 1.00 0.00 H ATOM 2477 N GLU A 161 76.177 -11.527 66.634 1.00 0.00 N ATOM 2478 CA GLU A 161 77.090 -10.887 67.558 1.00 0.00 C ATOM 2479 C GLU A 161 78.272 -10.221 66.851 1.00 0.00 C ATOM 2480 O GLU A 161 78.641 -9.097 67.190 1.00 0.00 O ATOM 2481 CB GLU A 161 77.614 -11.909 68.572 1.00 0.00 C ATOM 2482 CG GLU A 161 76.538 -12.524 69.459 1.00 0.00 C ATOM 2483 CD GLU A 161 75.719 -11.490 70.194 1.00 0.00 C ATOM 2484 OE1 GLU A 161 76.295 -10.594 70.757 1.00 0.00 O ATOM 2485 OE2 GLU A 161 74.516 -11.602 70.191 1.00 0.00 O ATOM 2486 H GLU A 161 76.017 -12.529 66.712 1.00 0.00 H ATOM 2487 HA GLU A 161 76.551 -10.094 68.078 1.00 0.00 H ATOM 2488 1HB GLU A 161 78.115 -12.720 68.044 1.00 0.00 H ATOM 2489 2HB GLU A 161 78.352 -11.435 69.221 1.00 0.00 H ATOM 2490 1HG GLU A 161 75.872 -13.128 68.840 1.00 0.00 H ATOM 2491 2HG GLU A 161 77.014 -13.184 70.183 1.00 0.00 H ATOM 2492 N TYR A 162 78.685 -10.798 65.715 1.00 0.00 N ATOM 2493 CA TYR A 162 79.772 -10.226 64.938 1.00 0.00 C ATOM 2494 C TYR A 162 79.304 -8.976 64.229 1.00 0.00 C ATOM 2495 O TYR A 162 80.027 -7.990 64.127 1.00 0.00 O ATOM 2496 CB TYR A 162 80.304 -11.234 63.943 1.00 0.00 C ATOM 2497 CG TYR A 162 81.077 -12.350 64.552 1.00 0.00 C ATOM 2498 CD1 TYR A 162 81.024 -12.582 65.927 1.00 0.00 C ATOM 2499 CD2 TYR A 162 81.842 -13.150 63.754 1.00 0.00 C ATOM 2500 CE1 TYR A 162 81.742 -13.616 66.477 1.00 0.00 C ATOM 2501 CE2 TYR A 162 82.554 -14.176 64.301 1.00 0.00 C ATOM 2502 CZ TYR A 162 82.509 -14.412 65.651 1.00 0.00 C ATOM 2503 OH TYR A 162 83.229 -15.445 66.185 1.00 0.00 O ATOM 2504 H TYR A 162 78.406 -11.734 65.516 1.00 0.00 H ATOM 2505 HA TYR A 162 80.583 -9.968 65.619 1.00 0.00 H ATOM 2506 1HB TYR A 162 79.478 -11.658 63.394 1.00 0.00 H ATOM 2507 2HB TYR A 162 80.950 -10.735 63.229 1.00 0.00 H ATOM 2508 HD1 TYR A 162 80.418 -11.949 66.563 1.00 0.00 H ATOM 2509 HD2 TYR A 162 81.884 -12.970 62.679 1.00 0.00 H ATOM 2510 HE1 TYR A 162 81.701 -13.798 67.552 1.00 0.00 H ATOM 2511 HE2 TYR A 162 83.151 -14.800 63.680 1.00 0.00 H ATOM 2512 HH TYR A 162 82.855 -15.691 67.034 1.00 0.00 H ATOM 2513 N TRP A 163 78.079 -8.966 63.755 1.00 0.00 N ATOM 2514 CA TRP A 163 77.672 -7.766 63.068 1.00 0.00 C ATOM 2515 C TRP A 163 77.799 -6.599 64.034 1.00 0.00 C ATOM 2516 O TRP A 163 78.595 -5.678 63.842 1.00 0.00 O ATOM 2517 CB TRP A 163 76.236 -7.895 62.556 1.00 0.00 C ATOM 2518 CG TRP A 163 75.762 -6.699 61.781 1.00 0.00 C ATOM 2519 CD1 TRP A 163 75.843 -6.496 60.447 1.00 0.00 C ATOM 2520 CD2 TRP A 163 75.116 -5.520 62.333 1.00 0.00 C ATOM 2521 NE1 TRP A 163 75.296 -5.274 60.121 1.00 0.00 N ATOM 2522 CE2 TRP A 163 74.847 -4.670 61.269 1.00 0.00 C ATOM 2523 CE3 TRP A 163 74.753 -5.133 63.626 1.00 0.00 C ATOM 2524 CZ2 TRP A 163 74.224 -3.435 61.455 1.00 0.00 C ATOM 2525 CZ3 TRP A 163 74.134 -3.906 63.808 1.00 0.00 C ATOM 2526 CH2 TRP A 163 73.878 -3.081 62.748 1.00 0.00 C ATOM 2527 H TRP A 163 77.496 -9.795 63.730 1.00 0.00 H ATOM 2528 HA TRP A 163 78.346 -7.591 62.228 1.00 0.00 H ATOM 2529 1HB TRP A 163 76.158 -8.774 61.912 1.00 0.00 H ATOM 2530 2HB TRP A 163 75.562 -8.045 63.400 1.00 0.00 H ATOM 2531 HD1 TRP A 163 76.271 -7.187 59.746 1.00 0.00 H ATOM 2532 HE1 TRP A 163 75.236 -4.885 59.190 1.00 0.00 H ATOM 2533 HE3 TRP A 163 74.952 -5.786 64.474 1.00 0.00 H ATOM 2534 HZ2 TRP A 163 74.011 -2.761 60.624 1.00 0.00 H ATOM 2535 HZ3 TRP A 163 73.857 -3.614 64.821 1.00 0.00 H ATOM 2536 HH2 TRP A 163 73.390 -2.127 62.929 1.00 0.00 H ATOM 2537 N SER A 164 77.330 -6.853 65.257 1.00 0.00 N ATOM 2538 CA SER A 164 77.280 -5.848 66.302 1.00 0.00 C ATOM 2539 C SER A 164 78.633 -5.365 66.846 1.00 0.00 C ATOM 2540 O SER A 164 78.801 -4.162 67.029 1.00 0.00 O ATOM 2541 CB SER A 164 76.465 -6.371 67.468 1.00 0.00 C ATOM 2542 OG SER A 164 75.129 -6.575 67.099 1.00 0.00 O ATOM 2543 H SER A 164 76.744 -7.670 65.381 1.00 0.00 H ATOM 2544 HA SER A 164 76.774 -4.972 65.891 1.00 0.00 H ATOM 2545 1HB SER A 164 76.892 -7.305 67.817 1.00 0.00 H ATOM 2546 2HB SER A 164 76.515 -5.664 68.284 1.00 0.00 H ATOM 2547 HG SER A 164 75.110 -7.409 66.622 1.00 0.00 H ATOM 2548 N ARG A 165 79.634 -6.253 67.008 1.00 0.00 N ATOM 2549 CA ARG A 165 80.936 -5.807 67.525 1.00 0.00 C ATOM 2550 C ARG A 165 82.167 -6.105 66.656 1.00 0.00 C ATOM 2551 O ARG A 165 83.252 -5.579 66.918 1.00 0.00 O ATOM 2552 CB ARG A 165 81.204 -6.386 68.903 1.00 0.00 C ATOM 2553 CG ARG A 165 80.400 -5.785 70.023 1.00 0.00 C ATOM 2554 CD ARG A 165 80.948 -4.427 70.320 1.00 0.00 C ATOM 2555 NE ARG A 165 80.330 -3.789 71.471 1.00 0.00 N ATOM 2556 CZ ARG A 165 80.554 -2.500 71.821 1.00 0.00 C ATOM 2557 NH1 ARG A 165 81.366 -1.762 71.104 1.00 0.00 N ATOM 2558 NH2 ARG A 165 79.964 -1.978 72.877 1.00 0.00 N ATOM 2559 H ARG A 165 79.454 -7.238 66.861 1.00 0.00 H ATOM 2560 HA ARG A 165 80.900 -4.724 67.589 1.00 0.00 H ATOM 2561 1HB ARG A 165 80.997 -7.457 68.892 1.00 0.00 H ATOM 2562 2HB ARG A 165 82.251 -6.254 69.143 1.00 0.00 H ATOM 2563 1HG ARG A 165 79.358 -5.704 69.729 1.00 0.00 H ATOM 2564 2HG ARG A 165 80.467 -6.407 70.905 1.00 0.00 H ATOM 2565 1HD ARG A 165 82.010 -4.506 70.523 1.00 0.00 H ATOM 2566 2HD ARG A 165 80.787 -3.783 69.465 1.00 0.00 H ATOM 2567 HE ARG A 165 79.699 -4.339 72.042 1.00 0.00 H ATOM 2568 1HH1 ARG A 165 81.823 -2.155 70.293 1.00 0.00 H ATOM 2569 2HH1 ARG A 165 81.536 -0.802 71.362 1.00 0.00 H ATOM 2570 1HH2 ARG A 165 79.338 -2.546 73.432 1.00 0.00 H ATOM 2571 2HH2 ARG A 165 80.137 -1.017 73.129 1.00 0.00 H ATOM 2572 N TYR A 166 82.024 -6.972 65.656 1.00 0.00 N ATOM 2573 CA TYR A 166 83.148 -7.361 64.803 1.00 0.00 C ATOM 2574 C TYR A 166 83.156 -6.623 63.485 1.00 0.00 C ATOM 2575 O TYR A 166 84.215 -6.209 63.015 1.00 0.00 O ATOM 2576 CB TYR A 166 83.146 -8.873 64.536 1.00 0.00 C ATOM 2577 CG TYR A 166 84.207 -9.355 63.581 1.00 0.00 C ATOM 2578 CD1 TYR A 166 85.538 -9.259 63.905 1.00 0.00 C ATOM 2579 CD2 TYR A 166 83.825 -9.903 62.355 1.00 0.00 C ATOM 2580 CE1 TYR A 166 86.499 -9.707 63.017 1.00 0.00 C ATOM 2581 CE2 TYR A 166 84.774 -10.349 61.469 1.00 0.00 C ATOM 2582 CZ TYR A 166 86.110 -10.255 61.791 1.00 0.00 C ATOM 2583 OH TYR A 166 87.064 -10.699 60.907 1.00 0.00 O ATOM 2584 H TYR A 166 81.119 -7.364 65.458 1.00 0.00 H ATOM 2585 HA TYR A 166 84.073 -7.145 65.338 1.00 0.00 H ATOM 2586 1HB TYR A 166 83.282 -9.410 65.477 1.00 0.00 H ATOM 2587 2HB TYR A 166 82.217 -9.168 64.141 1.00 0.00 H ATOM 2588 HD1 TYR A 166 85.834 -8.833 64.859 1.00 0.00 H ATOM 2589 HD2 TYR A 166 82.771 -9.979 62.095 1.00 0.00 H ATOM 2590 HE1 TYR A 166 87.555 -9.631 63.273 1.00 0.00 H ATOM 2591 HE2 TYR A 166 84.469 -10.776 60.512 1.00 0.00 H ATOM 2592 HH TYR A 166 86.635 -11.043 60.120 1.00 0.00 H ATOM 2593 N VAL A 167 82.008 -6.582 62.809 1.00 0.00 N ATOM 2594 CA VAL A 167 81.956 -5.881 61.538 1.00 0.00 C ATOM 2595 C VAL A 167 81.745 -4.439 61.818 1.00 0.00 C ATOM 2596 O VAL A 167 82.563 -3.587 61.471 1.00 0.00 O ATOM 2597 CB VAL A 167 80.835 -6.385 60.639 1.00 0.00 C ATOM 2598 CG1 VAL A 167 80.883 -5.620 59.290 1.00 0.00 C ATOM 2599 CG2 VAL A 167 80.975 -7.801 60.454 1.00 0.00 C ATOM 2600 H VAL A 167 81.169 -6.902 63.266 1.00 0.00 H ATOM 2601 HA VAL A 167 82.879 -6.072 60.988 1.00 0.00 H ATOM 2602 HB VAL A 167 79.874 -6.172 61.102 1.00 0.00 H ATOM 2603 1HG1 VAL A 167 80.090 -5.972 58.646 1.00 0.00 H ATOM 2604 2HG1 VAL A 167 80.759 -4.563 59.445 1.00 0.00 H ATOM 2605 3HG1 VAL A 167 81.840 -5.793 58.809 1.00 0.00 H ATOM 2606 1HG2 VAL A 167 80.179 -8.151 59.818 1.00 0.00 H ATOM 2607 2HG2 VAL A 167 81.898 -8.002 60.009 1.00 0.00 H ATOM 2608 3HG2 VAL A 167 80.919 -8.298 61.422 1.00 0.00 H ATOM 2609 N LEU A 168 80.658 -4.172 62.540 1.00 0.00 N ATOM 2610 CA LEU A 168 80.321 -2.824 62.863 1.00 0.00 C ATOM 2611 C LEU A 168 80.629 -2.593 64.308 1.00 0.00 C ATOM 2612 O LEU A 168 79.741 -2.684 65.140 1.00 0.00 O ATOM 2613 CB LEU A 168 78.827 -2.460 62.606 1.00 0.00 C ATOM 2614 CG LEU A 168 78.393 -2.182 61.192 1.00 0.00 C ATOM 2615 CD1 LEU A 168 78.139 -3.466 60.533 1.00 0.00 C ATOM 2616 CD2 LEU A 168 77.170 -1.310 61.211 1.00 0.00 C ATOM 2617 H LEU A 168 79.978 -4.894 62.755 1.00 0.00 H ATOM 2618 HA LEU A 168 80.933 -2.151 62.266 1.00 0.00 H ATOM 2619 1HB LEU A 168 78.208 -3.270 62.957 1.00 0.00 H ATOM 2620 2HB LEU A 168 78.578 -1.583 63.171 1.00 0.00 H ATOM 2621 HG LEU A 168 79.190 -1.673 60.654 1.00 0.00 H ATOM 2622 1HD1 LEU A 168 77.824 -3.299 59.511 1.00 0.00 H ATOM 2623 2HD1 LEU A 168 79.014 -4.022 60.542 1.00 0.00 H ATOM 2624 3HD1 LEU A 168 77.360 -3.997 61.065 1.00 0.00 H ATOM 2625 1HD2 LEU A 168 76.852 -1.105 60.190 1.00 0.00 H ATOM 2626 2HD2 LEU A 168 76.386 -1.816 61.736 1.00 0.00 H ATOM 2627 3HD2 LEU A 168 77.401 -0.374 61.714 1.00 0.00 H ATOM 2628 N HIS A 169 81.885 -2.385 64.643 1.00 0.00 N ATOM 2629 CA HIS A 169 82.152 -2.208 66.052 1.00 0.00 C ATOM 2630 C HIS A 169 81.240 -1.096 66.438 1.00 0.00 C ATOM 2631 O HIS A 169 81.577 0.042 66.143 1.00 0.00 O ATOM 2632 CB HIS A 169 83.613 -1.868 66.310 1.00 0.00 C ATOM 2633 CG HIS A 169 83.981 -1.990 67.734 1.00 0.00 C ATOM 2634 ND1 HIS A 169 84.040 -3.208 68.385 1.00 0.00 N ATOM 2635 CD2 HIS A 169 84.312 -1.052 68.647 1.00 0.00 C ATOM 2636 CE1 HIS A 169 84.395 -3.007 69.643 1.00 0.00 C ATOM 2637 NE2 HIS A 169 84.565 -1.708 69.827 1.00 0.00 N ATOM 2638 H HIS A 169 82.618 -2.341 63.950 1.00 0.00 H ATOM 2639 HA HIS A 169 81.965 -3.123 66.600 1.00 0.00 H ATOM 2640 1HB HIS A 169 84.248 -2.533 65.724 1.00 0.00 H ATOM 2641 2HB HIS A 169 83.814 -0.848 65.982 1.00 0.00 H ATOM 2642 HD1 HIS A 169 83.919 -4.117 67.954 1.00 0.00 H ATOM 2643 HD2 HIS A 169 84.400 0.034 68.597 1.00 0.00 H ATOM 2644 HE1 HIS A 169 84.501 -3.837 70.332 1.00 0.00 H ATOM 2645 N ILE A 170 80.389 -1.332 67.446 1.00 0.00 N ATOM 2646 CA ILE A 170 79.325 -0.329 67.625 1.00 0.00 C ATOM 2647 C ILE A 170 79.760 1.136 67.445 1.00 0.00 C ATOM 2648 O ILE A 170 80.407 0.907 68.468 1.00 0.00 O ATOM 2649 CB ILE A 170 78.696 -0.489 69.036 1.00 0.00 C ATOM 2650 CG1 ILE A 170 78.114 -1.864 69.196 1.00 0.00 C ATOM 2651 CG2 ILE A 170 77.644 0.548 69.289 1.00 0.00 C ATOM 2652 CD1 ILE A 170 77.030 -2.174 68.191 1.00 0.00 C ATOM 2653 H ILE A 170 80.014 -2.277 67.422 1.00 0.00 H ATOM 2654 HA ILE A 170 78.573 -0.524 66.877 1.00 0.00 H ATOM 2655 HB ILE A 170 79.470 -0.384 69.789 1.00 0.00 H ATOM 2656 1HG1 ILE A 170 78.892 -2.587 69.096 1.00 0.00 H ATOM 2657 2HG1 ILE A 170 77.696 -1.962 70.202 1.00 0.00 H ATOM 2658 1HG2 ILE A 170 77.229 0.406 70.280 1.00 0.00 H ATOM 2659 2HG2 ILE A 170 78.090 1.536 69.220 1.00 0.00 H ATOM 2660 3HG2 ILE A 170 76.857 0.450 68.549 1.00 0.00 H ATOM 2661 1HD1 ILE A 170 76.652 -3.182 68.362 1.00 0.00 H ATOM 2662 2HD1 ILE A 170 76.220 -1.463 68.299 1.00 0.00 H ATOM 2663 3HD1 ILE A 170 77.439 -2.107 67.184 1.00 0.00 H ATOM 2664 N GLN A 171 78.912 0.960 66.388 1.00 0.00 N ATOM 2665 CA GLN A 171 78.641 1.971 65.363 1.00 0.00 C ATOM 2666 C GLN A 171 77.332 2.669 65.668 1.00 0.00 C ATOM 2667 O GLN A 171 76.719 3.289 64.812 1.00 0.00 O ATOM 2668 CB GLN A 171 78.581 1.380 63.946 1.00 0.00 C ATOM 2669 CG GLN A 171 79.913 0.773 63.453 1.00 0.00 C ATOM 2670 CD GLN A 171 80.964 1.784 63.191 1.00 0.00 C ATOM 2671 OE1 GLN A 171 80.881 2.530 62.226 1.00 0.00 O ATOM 2672 NE2 GLN A 171 81.972 1.829 64.048 1.00 0.00 N ATOM 2673 H GLN A 171 78.416 0.092 66.301 1.00 0.00 H ATOM 2674 HA GLN A 171 79.430 2.689 65.385 1.00 0.00 H ATOM 2675 1HB GLN A 171 77.830 0.604 63.903 1.00 0.00 H ATOM 2676 2HB GLN A 171 78.285 2.158 63.240 1.00 0.00 H ATOM 2677 1HG GLN A 171 80.274 0.112 64.194 1.00 0.00 H ATOM 2678 2HG GLN A 171 79.734 0.238 62.528 1.00 0.00 H ATOM 2679 1HE2 GLN A 171 82.723 2.491 63.933 1.00 0.00 H ATOM 2680 2HE2 GLN A 171 82.000 1.209 64.813 1.00 0.00 H ATOM 2681 N GLY A 172 76.866 2.456 66.884 1.00 0.00 N ATOM 2682 CA GLY A 172 75.596 2.909 67.409 1.00 0.00 C ATOM 2683 C GLY A 172 75.870 3.643 68.729 1.00 0.00 C ATOM 2684 O GLY A 172 75.299 3.301 69.763 1.00 0.00 O ATOM 2685 H GLY A 172 77.482 2.000 67.533 1.00 0.00 H ATOM 2686 1HA GLY A 172 75.108 3.563 66.686 1.00 0.00 H ATOM 2687 2HA GLY A 172 74.929 2.062 67.562 1.00 0.00 H ATOM 2688 N SER A 173 76.688 4.712 68.625 1.00 0.00 N ATOM 2689 CA SER A 173 77.162 5.591 69.721 1.00 0.00 C ATOM 2690 C SER A 173 76.117 6.379 70.475 1.00 0.00 C ATOM 2691 O SER A 173 74.925 6.323 70.202 1.00 0.00 O ATOM 2692 CB SER A 173 78.183 6.609 69.234 1.00 0.00 C ATOM 2693 OG SER A 173 77.529 7.676 68.580 1.00 0.00 O ATOM 2694 H SER A 173 77.130 4.869 67.733 1.00 0.00 H ATOM 2695 HA SER A 173 77.634 4.946 70.465 1.00 0.00 H ATOM 2696 1HB SER A 173 78.761 6.991 70.069 1.00 0.00 H ATOM 2697 2HB SER A 173 78.880 6.138 68.560 1.00 0.00 H ATOM 2698 HG SER A 173 78.228 8.317 68.351 1.00 0.00 H ATOM 2699 N GLN A 174 76.617 7.147 71.450 1.00 0.00 N ATOM 2700 CA GLN A 174 75.824 7.929 72.387 1.00 0.00 C ATOM 2701 C GLN A 174 74.997 9.007 71.701 1.00 0.00 C ATOM 2702 O GLN A 174 74.236 9.716 72.360 1.00 0.00 O ATOM 2703 CB GLN A 174 76.730 8.578 73.430 1.00 0.00 C ATOM 2704 CG GLN A 174 77.395 7.608 74.364 1.00 0.00 C ATOM 2705 CD GLN A 174 78.379 8.295 75.299 1.00 0.00 C ATOM 2706 OE1 GLN A 174 78.572 9.513 75.238 1.00 0.00 O ATOM 2707 NE2 GLN A 174 79.008 7.516 76.173 1.00 0.00 N ATOM 2708 H GLN A 174 77.619 7.174 71.561 1.00 0.00 H ATOM 2709 HA GLN A 174 75.114 7.265 72.876 1.00 0.00 H ATOM 2710 1HB GLN A 174 77.511 9.148 72.930 1.00 0.00 H ATOM 2711 2HB GLN A 174 76.149 9.275 74.030 1.00 0.00 H ATOM 2712 1HG GLN A 174 76.630 7.120 74.967 1.00 0.00 H ATOM 2713 2HG GLN A 174 77.938 6.868 73.776 1.00 0.00 H ATOM 2714 1HE2 GLN A 174 79.667 7.911 76.813 1.00 0.00 H ATOM 2715 2HE2 GLN A 174 78.822 6.533 76.191 1.00 0.00 H ATOM 2716 N GLY A 175 75.254 9.252 70.419 1.00 0.00 N ATOM 2717 CA GLY A 175 74.462 10.197 69.678 1.00 0.00 C ATOM 2718 C GLY A 175 74.912 10.232 68.242 1.00 0.00 C ATOM 2719 O GLY A 175 76.094 10.093 67.946 1.00 0.00 O ATOM 2720 H GLY A 175 75.949 8.706 69.912 1.00 0.00 H ATOM 2721 1HA GLY A 175 73.410 9.920 69.737 1.00 0.00 H ATOM 2722 2HA GLY A 175 74.555 11.185 70.126 1.00 0.00 H ATOM 2723 N ILE A 176 73.987 10.563 67.362 1.00 0.00 N ATOM 2724 CA ILE A 176 74.245 10.611 65.931 1.00 0.00 C ATOM 2725 C ILE A 176 75.253 11.753 65.617 1.00 0.00 C ATOM 2726 O ILE A 176 75.953 11.735 64.595 1.00 0.00 O ATOM 2727 CB ILE A 176 72.903 10.823 65.176 1.00 0.00 C ATOM 2728 CG1 ILE A 176 73.033 10.379 63.730 1.00 0.00 C ATOM 2729 CG2 ILE A 176 72.461 12.282 65.244 1.00 0.00 C ATOM 2730 CD1 ILE A 176 71.692 10.152 63.020 1.00 0.00 C ATOM 2731 H ILE A 176 73.037 10.669 67.686 1.00 0.00 H ATOM 2732 HA ILE A 176 74.683 9.662 65.622 1.00 0.00 H ATOM 2733 HB ILE A 176 72.129 10.201 65.630 1.00 0.00 H ATOM 2734 1HG1 ILE A 176 73.580 11.122 63.199 1.00 0.00 H ATOM 2735 2HG1 ILE A 176 73.599 9.447 63.694 1.00 0.00 H ATOM 2736 1HG2 ILE A 176 71.530 12.400 64.713 1.00 0.00 H ATOM 2737 2HG2 ILE A 176 72.324 12.573 66.285 1.00 0.00 H ATOM 2738 3HG2 ILE A 176 73.217 12.915 64.790 1.00 0.00 H ATOM 2739 1HD1 ILE A 176 71.874 9.836 61.991 1.00 0.00 H ATOM 2740 2HD1 ILE A 176 71.127 9.380 63.541 1.00 0.00 H ATOM 2741 3HD1 ILE A 176 71.121 11.078 63.017 1.00 0.00 H ATOM 2742 N GLY A 177 75.312 12.737 66.534 1.00 0.00 N ATOM 2743 CA GLY A 177 76.233 13.875 66.490 1.00 0.00 C ATOM 2744 C GLY A 177 77.566 13.603 67.206 1.00 0.00 C ATOM 2745 O GLY A 177 78.383 14.510 67.367 1.00 0.00 O ATOM 2746 H GLY A 177 74.664 12.704 67.308 1.00 0.00 H ATOM 2747 1HA GLY A 177 76.438 14.129 65.449 1.00 0.00 H ATOM 2748 2HA GLY A 177 75.757 14.739 66.949 1.00 0.00 H ATOM 2749 N ARG A 178 77.790 12.341 67.587 1.00 0.00 N ATOM 2750 CA ARG A 178 78.998 11.880 68.286 1.00 0.00 C ATOM 2751 C ARG A 178 79.697 10.716 67.538 1.00 0.00 C ATOM 2752 O ARG A 178 79.602 9.564 67.977 1.00 0.00 O ATOM 2753 CB ARG A 178 78.650 11.429 69.697 1.00 0.00 C ATOM 2754 CG ARG A 178 78.109 12.538 70.597 1.00 0.00 C ATOM 2755 CD ARG A 178 77.830 12.058 71.974 1.00 0.00 C ATOM 2756 NE ARG A 178 77.260 13.117 72.803 1.00 0.00 N ATOM 2757 CZ ARG A 178 77.012 13.020 74.126 1.00 0.00 C ATOM 2758 NH1 ARG A 178 77.284 11.912 74.776 1.00 0.00 N ATOM 2759 NH2 ARG A 178 76.493 14.047 74.777 1.00 0.00 N ATOM 2760 H ARG A 178 77.044 11.680 67.482 1.00 0.00 H ATOM 2761 HA ARG A 178 79.703 12.703 68.342 1.00 0.00 H ATOM 2762 1HB ARG A 178 77.901 10.639 69.654 1.00 0.00 H ATOM 2763 2HB ARG A 178 79.536 11.013 70.176 1.00 0.00 H ATOM 2764 1HG ARG A 178 78.842 13.342 70.660 1.00 0.00 H ATOM 2765 2HG ARG A 178 77.179 12.924 70.176 1.00 0.00 H ATOM 2766 1HD ARG A 178 77.123 11.233 71.934 1.00 0.00 H ATOM 2767 2HD ARG A 178 78.756 11.720 72.437 1.00 0.00 H ATOM 2768 HE ARG A 178 77.031 13.993 72.352 1.00 0.00 H ATOM 2769 1HH1 ARG A 178 77.684 11.116 74.290 1.00 0.00 H ATOM 2770 2HH1 ARG A 178 77.096 11.848 75.766 1.00 0.00 H ATOM 2771 1HH2 ARG A 178 76.281 14.903 74.284 1.00 0.00 H ATOM 2772 2HH2 ARG A 178 76.307 13.976 75.766 1.00 0.00 H ATOM 2773 N PRO A 179 80.408 10.983 66.424 1.00 0.00 N ATOM 2774 CA PRO A 179 81.054 10.008 65.547 1.00 0.00 C ATOM 2775 C PRO A 179 82.248 9.274 66.168 1.00 0.00 C ATOM 2776 O PRO A 179 82.656 8.212 65.690 1.00 0.00 O ATOM 2777 CB PRO A 179 81.505 10.872 64.362 1.00 0.00 C ATOM 2778 CG PRO A 179 81.580 12.257 64.884 1.00 0.00 C ATOM 2779 CD PRO A 179 80.465 12.356 65.868 1.00 0.00 C ATOM 2780 HA PRO A 179 80.304 9.263 65.239 1.00 0.00 H ATOM 2781 1HB PRO A 179 82.474 10.515 63.990 1.00 0.00 H ATOM 2782 2HB PRO A 179 80.784 10.776 63.535 1.00 0.00 H ATOM 2783 1HG PRO A 179 82.563 12.435 65.345 1.00 0.00 H ATOM 2784 2HG PRO A 179 81.478 12.978 64.060 1.00 0.00 H ATOM 2785 1HD PRO A 179 80.744 13.097 66.616 1.00 0.00 H ATOM 2786 2HD PRO A 179 79.549 12.638 65.342 1.00 0.00 H ATOM 2787 N GLY A 180 82.798 9.815 67.251 1.00 0.00 N ATOM 2788 CA GLY A 180 83.902 9.122 67.913 1.00 0.00 C ATOM 2789 C GLY A 180 85.045 8.891 66.929 1.00 0.00 C ATOM 2790 O GLY A 180 85.536 9.829 66.298 1.00 0.00 O ATOM 2791 H GLY A 180 82.466 10.699 67.608 1.00 0.00 H ATOM 2792 1HA GLY A 180 84.250 9.711 68.761 1.00 0.00 H ATOM 2793 2HA GLY A 180 83.552 8.170 68.311 1.00 0.00 H ATOM 2794 N GLU A 181 85.447 7.626 66.797 1.00 0.00 N ATOM 2795 CA GLU A 181 86.548 7.245 65.918 1.00 0.00 C ATOM 2796 C GLU A 181 86.039 6.488 64.697 1.00 0.00 C ATOM 2797 O GLU A 181 84.910 6.007 64.683 1.00 0.00 O ATOM 2798 CB GLU A 181 87.565 6.393 66.679 1.00 0.00 C ATOM 2799 CG GLU A 181 88.236 7.116 67.839 1.00 0.00 C ATOM 2800 CD GLU A 181 89.291 6.288 68.519 1.00 0.00 C ATOM 2801 OE1 GLU A 181 89.526 5.185 68.087 1.00 0.00 O ATOM 2802 OE2 GLU A 181 89.863 6.760 69.474 1.00 0.00 O ATOM 2803 H GLU A 181 84.965 6.901 67.308 1.00 0.00 H ATOM 2804 HA GLU A 181 87.045 8.152 65.569 1.00 0.00 H ATOM 2805 1HB GLU A 181 87.071 5.505 67.074 1.00 0.00 H ATOM 2806 2HB GLU A 181 88.344 6.058 65.993 1.00 0.00 H ATOM 2807 1HG GLU A 181 88.695 8.031 67.465 1.00 0.00 H ATOM 2808 2HG GLU A 181 87.474 7.394 68.567 1.00 0.00 H ATOM 2809 N ILE A 182 86.888 6.372 63.685 1.00 0.00 N ATOM 2810 CA ILE A 182 86.563 5.625 62.475 1.00 0.00 C ATOM 2811 C ILE A 182 86.940 4.145 62.519 1.00 0.00 C ATOM 2812 O ILE A 182 88.031 3.778 62.959 1.00 0.00 O ATOM 2813 CB ILE A 182 87.265 6.274 61.257 1.00 0.00 C ATOM 2814 CG1 ILE A 182 86.717 7.669 61.015 1.00 0.00 C ATOM 2815 CG2 ILE A 182 87.104 5.429 60.032 1.00 0.00 C ATOM 2816 CD1 ILE A 182 87.497 8.451 59.975 1.00 0.00 C ATOM 2817 H ILE A 182 87.793 6.815 63.756 1.00 0.00 H ATOM 2818 HA ILE A 182 85.493 5.668 62.337 1.00 0.00 H ATOM 2819 HB ILE A 182 88.329 6.383 61.469 1.00 0.00 H ATOM 2820 1HG1 ILE A 182 85.683 7.589 60.691 1.00 0.00 H ATOM 2821 2HG1 ILE A 182 86.733 8.225 61.953 1.00 0.00 H ATOM 2822 1HG2 ILE A 182 87.605 5.909 59.194 1.00 0.00 H ATOM 2823 2HG2 ILE A 182 87.540 4.455 60.204 1.00 0.00 H ATOM 2824 3HG2 ILE A 182 86.058 5.321 59.809 1.00 0.00 H ATOM 2825 1HD1 ILE A 182 87.051 9.438 59.852 1.00 0.00 H ATOM 2826 2HD1 ILE A 182 88.532 8.557 60.300 1.00 0.00 H ATOM 2827 3HD1 ILE A 182 87.466 7.919 59.028 1.00 0.00 H ATOM 2828 N ARG A 183 85.967 3.284 62.195 1.00 0.00 N ATOM 2829 CA ARG A 183 86.285 1.864 62.097 1.00 0.00 C ATOM 2830 C ARG A 183 87.057 1.653 60.826 1.00 0.00 C ATOM 2831 O ARG A 183 86.480 1.310 59.797 1.00 0.00 O ATOM 2832 CB ARG A 183 85.034 1.008 62.102 1.00 0.00 C ATOM 2833 CG ARG A 183 85.299 -0.492 61.987 1.00 0.00 C ATOM 2834 CD ARG A 183 85.877 -1.038 63.237 1.00 0.00 C ATOM 2835 NE ARG A 183 85.788 -2.485 63.293 1.00 0.00 N ATOM 2836 CZ ARG A 183 86.490 -3.259 64.145 1.00 0.00 C ATOM 2837 NH1 ARG A 183 87.324 -2.708 65.000 1.00 0.00 N ATOM 2838 NH2 ARG A 183 86.341 -4.571 64.121 1.00 0.00 N ATOM 2839 H ARG A 183 85.149 3.628 61.714 1.00 0.00 H ATOM 2840 HA ARG A 183 86.876 1.573 62.967 1.00 0.00 H ATOM 2841 1HB ARG A 183 84.480 1.180 63.021 1.00 0.00 H ATOM 2842 2HB ARG A 183 84.392 1.300 61.273 1.00 0.00 H ATOM 2843 1HG ARG A 183 84.366 -1.014 61.784 1.00 0.00 H ATOM 2844 2HG ARG A 183 86.003 -0.677 61.171 1.00 0.00 H ATOM 2845 1HD ARG A 183 86.928 -0.759 63.302 1.00 0.00 H ATOM 2846 2HD ARG A 183 85.338 -0.630 64.094 1.00 0.00 H ATOM 2847 HE ARG A 183 85.156 -2.944 62.649 1.00 0.00 H ATOM 2848 1HH1 ARG A 183 87.437 -1.705 65.019 1.00 0.00 H ATOM 2849 2HH1 ARG A 183 87.849 -3.288 65.637 1.00 0.00 H ATOM 2850 1HH2 ARG A 183 85.701 -4.996 63.463 1.00 0.00 H ATOM 2851 2HH2 ARG A 183 86.867 -5.150 64.759 1.00 0.00 H ATOM 2852 N TRP A 184 88.363 1.546 60.999 1.00 0.00 N ATOM 2853 CA TRP A 184 89.263 1.561 59.872 1.00 0.00 C ATOM 2854 C TRP A 184 89.102 0.367 58.948 1.00 0.00 C ATOM 2855 O TRP A 184 89.296 0.497 57.749 1.00 0.00 O ATOM 2856 CB TRP A 184 90.690 1.612 60.358 1.00 0.00 C ATOM 2857 CG TRP A 184 90.944 2.904 61.061 1.00 0.00 C ATOM 2858 CD1 TRP A 184 91.248 3.083 62.376 1.00 0.00 C ATOM 2859 CD2 TRP A 184 90.917 4.223 60.469 1.00 0.00 C ATOM 2860 NE1 TRP A 184 91.410 4.424 62.641 1.00 0.00 N ATOM 2861 CE2 TRP A 184 91.211 5.133 61.482 1.00 0.00 C ATOM 2862 CE3 TRP A 184 90.670 4.695 59.175 1.00 0.00 C ATOM 2863 CZ2 TRP A 184 91.265 6.498 61.247 1.00 0.00 C ATOM 2864 CZ3 TRP A 184 90.725 6.062 58.939 1.00 0.00 C ATOM 2865 CH2 TRP A 184 91.015 6.938 59.947 1.00 0.00 C ATOM 2866 H TRP A 184 88.701 1.985 61.846 1.00 0.00 H ATOM 2867 HA TRP A 184 89.046 2.452 59.288 1.00 0.00 H ATOM 2868 1HB TRP A 184 90.876 0.775 61.031 1.00 0.00 H ATOM 2869 2HB TRP A 184 91.367 1.507 59.509 1.00 0.00 H ATOM 2870 HD1 TRP A 184 91.348 2.284 63.108 1.00 0.00 H ATOM 2871 HE1 TRP A 184 91.637 4.822 63.541 1.00 0.00 H ATOM 2872 HE3 TRP A 184 90.442 4.004 58.371 1.00 0.00 H ATOM 2873 HZ2 TRP A 184 91.494 7.214 62.037 1.00 0.00 H ATOM 2874 HZ3 TRP A 184 90.530 6.420 57.929 1.00 0.00 H ATOM 2875 HH2 TRP A 184 91.050 8.005 59.727 1.00 0.00 H ATOM 2876 N ASN A 185 88.629 -0.768 59.456 1.00 0.00 N ATOM 2877 CA ASN A 185 88.429 -1.901 58.562 1.00 0.00 C ATOM 2878 C ASN A 185 87.350 -1.594 57.532 1.00 0.00 C ATOM 2879 O ASN A 185 87.458 -2.002 56.375 1.00 0.00 O ATOM 2880 CB ASN A 185 88.077 -3.148 59.346 1.00 0.00 C ATOM 2881 CG ASN A 185 89.249 -3.703 60.099 1.00 0.00 C ATOM 2882 OD1 ASN A 185 90.407 -3.401 59.781 1.00 0.00 O ATOM 2883 ND2 ASN A 185 88.977 -4.509 61.092 1.00 0.00 N ATOM 2884 H ASN A 185 88.499 -0.870 60.453 1.00 0.00 H ATOM 2885 HA ASN A 185 89.359 -2.087 58.022 1.00 0.00 H ATOM 2886 1HB ASN A 185 87.277 -2.919 60.055 1.00 0.00 H ATOM 2887 2HB ASN A 185 87.703 -3.911 58.666 1.00 0.00 H ATOM 2888 1HD2 ASN A 185 89.719 -4.909 61.629 1.00 0.00 H ATOM 2889 2HD2 ASN A 185 88.026 -4.726 61.313 1.00 0.00 H ATOM 2890 N LEU A 186 86.373 -0.782 57.932 1.00 0.00 N ATOM 2891 CA LEU A 186 85.262 -0.430 57.068 1.00 0.00 C ATOM 2892 C LEU A 186 85.618 0.759 56.191 1.00 0.00 C ATOM 2893 O LEU A 186 85.192 0.834 55.044 1.00 0.00 O ATOM 2894 CB LEU A 186 84.027 -0.109 57.896 1.00 0.00 C ATOM 2895 CG LEU A 186 83.467 -1.278 58.709 1.00 0.00 C ATOM 2896 CD1 LEU A 186 82.283 -0.788 59.568 1.00 0.00 C ATOM 2897 CD2 LEU A 186 83.037 -2.393 57.750 1.00 0.00 C ATOM 2898 H LEU A 186 86.362 -0.463 58.891 1.00 0.00 H ATOM 2899 HA LEU A 186 85.034 -1.286 56.432 1.00 0.00 H ATOM 2900 1HB LEU A 186 84.272 0.694 58.588 1.00 0.00 H ATOM 2901 2HB LEU A 186 83.255 0.238 57.235 1.00 0.00 H ATOM 2902 HG LEU A 186 84.235 -1.656 59.387 1.00 0.00 H ATOM 2903 1HD1 LEU A 186 81.884 -1.621 60.149 1.00 0.00 H ATOM 2904 2HD1 LEU A 186 82.620 -0.009 60.245 1.00 0.00 H ATOM 2905 3HD1 LEU A 186 81.503 -0.392 58.921 1.00 0.00 H ATOM 2906 1HD2 LEU A 186 82.637 -3.231 58.322 1.00 0.00 H ATOM 2907 2HD2 LEU A 186 82.268 -2.016 57.075 1.00 0.00 H ATOM 2908 3HD2 LEU A 186 83.897 -2.728 57.169 1.00 0.00 H ATOM 2909 N CYS A 187 86.547 1.584 56.678 1.00 0.00 N ATOM 2910 CA CYS A 187 87.033 2.755 55.958 1.00 0.00 C ATOM 2911 C CYS A 187 87.863 2.297 54.774 1.00 0.00 C ATOM 2912 O CYS A 187 87.683 2.756 53.650 1.00 0.00 O ATOM 2913 CB CYS A 187 87.870 3.636 56.864 1.00 0.00 C ATOM 2914 SG CYS A 187 88.318 5.218 56.148 1.00 0.00 S ATOM 2915 H CYS A 187 86.764 1.514 57.663 1.00 0.00 H ATOM 2916 HA CYS A 187 86.183 3.342 55.619 1.00 0.00 H ATOM 2917 1HB CYS A 187 87.329 3.822 57.772 1.00 0.00 H ATOM 2918 2HB CYS A 187 88.776 3.121 57.126 1.00 0.00 H ATOM 2919 HG CYS A 187 87.083 5.711 56.111 1.00 0.00 H ATOM 2920 N LEU A 188 88.659 1.256 55.015 1.00 0.00 N ATOM 2921 CA LEU A 188 89.505 0.685 53.991 1.00 0.00 C ATOM 2922 C LEU A 188 88.618 0.047 52.933 1.00 0.00 C ATOM 2923 O LEU A 188 88.824 0.261 51.741 1.00 0.00 O ATOM 2924 CB LEU A 188 90.444 -0.345 54.615 1.00 0.00 C ATOM 2925 CG LEU A 188 91.542 0.239 55.511 1.00 0.00 C ATOM 2926 CD1 LEU A 188 92.251 -0.894 56.230 1.00 0.00 C ATOM 2927 CD2 LEU A 188 92.504 1.044 54.655 1.00 0.00 C ATOM 2928 H LEU A 188 88.876 1.047 55.977 1.00 0.00 H ATOM 2929 HA LEU A 188 90.094 1.478 53.536 1.00 0.00 H ATOM 2930 1HB LEU A 188 89.852 -1.037 55.211 1.00 0.00 H ATOM 2931 2HB LEU A 188 90.924 -0.907 53.814 1.00 0.00 H ATOM 2932 HG LEU A 188 91.102 0.883 56.264 1.00 0.00 H ATOM 2933 1HD1 LEU A 188 93.033 -0.486 56.870 1.00 0.00 H ATOM 2934 2HD1 LEU A 188 91.532 -1.444 56.841 1.00 0.00 H ATOM 2935 3HD1 LEU A 188 92.697 -1.567 55.499 1.00 0.00 H ATOM 2936 1HD2 LEU A 188 93.288 1.464 55.285 1.00 0.00 H ATOM 2937 2HD2 LEU A 188 92.952 0.396 53.902 1.00 0.00 H ATOM 2938 3HD2 LEU A 188 91.962 1.851 54.163 1.00 0.00 H ATOM 2939 N CYS A 189 87.519 -0.584 53.375 1.00 0.00 N ATOM 2940 CA CYS A 189 86.612 -1.210 52.430 1.00 0.00 C ATOM 2941 C CYS A 189 85.881 -0.127 51.662 1.00 0.00 C ATOM 2942 O CYS A 189 85.704 -0.242 50.452 1.00 0.00 O ATOM 2943 CB CYS A 189 85.591 -2.135 53.107 1.00 0.00 C ATOM 2944 SG CYS A 189 86.267 -3.662 53.798 1.00 0.00 S ATOM 2945 H CYS A 189 87.466 -0.850 54.352 1.00 0.00 H ATOM 2946 HA CYS A 189 87.192 -1.807 51.726 1.00 0.00 H ATOM 2947 1HB CYS A 189 85.102 -1.607 53.913 1.00 0.00 H ATOM 2948 2HB CYS A 189 84.829 -2.414 52.388 1.00 0.00 H ATOM 2949 HG CYS A 189 85.096 -4.186 54.154 1.00 0.00 H ATOM 2950 N LEU A 190 85.639 1.010 52.328 1.00 0.00 N ATOM 2951 CA LEU A 190 84.949 2.119 51.697 1.00 0.00 C ATOM 2952 C LEU A 190 85.849 2.744 50.637 1.00 0.00 C ATOM 2953 O LEU A 190 85.369 3.187 49.597 1.00 0.00 O ATOM 2954 CB LEU A 190 84.534 3.191 52.722 1.00 0.00 C ATOM 2955 CG LEU A 190 83.657 4.310 52.151 1.00 0.00 C ATOM 2956 CD1 LEU A 190 82.358 3.691 51.621 1.00 0.00 C ATOM 2957 CD2 LEU A 190 83.371 5.354 53.224 1.00 0.00 C ATOM 2958 H LEU A 190 85.660 0.975 53.334 1.00 0.00 H ATOM 2959 HA LEU A 190 84.041 1.742 51.230 1.00 0.00 H ATOM 2960 1HB LEU A 190 83.986 2.706 53.531 1.00 0.00 H ATOM 2961 2HB LEU A 190 85.420 3.639 53.138 1.00 0.00 H ATOM 2962 HG LEU A 190 84.162 4.778 51.336 1.00 0.00 H ATOM 2963 1HD1 LEU A 190 81.719 4.476 51.210 1.00 0.00 H ATOM 2964 2HD1 LEU A 190 82.594 2.973 50.843 1.00 0.00 H ATOM 2965 3HD1 LEU A 190 81.833 3.188 52.434 1.00 0.00 H ATOM 2966 1HD2 LEU A 190 82.747 6.145 52.805 1.00 0.00 H ATOM 2967 2HD2 LEU A 190 82.860 4.892 54.042 1.00 0.00 H ATOM 2968 3HD2 LEU A 190 84.306 5.781 53.576 1.00 0.00 H ATOM 2969 N LEU A 191 87.150 2.885 50.943 1.00 0.00 N ATOM 2970 CA LEU A 191 88.094 3.411 49.964 1.00 0.00 C ATOM 2971 C LEU A 191 88.087 2.532 48.743 1.00 0.00 C ATOM 2972 O LEU A 191 87.833 3.009 47.641 1.00 0.00 O ATOM 2973 CB LEU A 191 89.513 3.485 50.550 1.00 0.00 C ATOM 2974 CG LEU A 191 89.789 4.632 51.492 1.00 0.00 C ATOM 2975 CD1 LEU A 191 91.103 4.391 52.212 1.00 0.00 C ATOM 2976 CD2 LEU A 191 89.820 5.914 50.684 1.00 0.00 C ATOM 2977 H LEU A 191 87.504 2.495 51.808 1.00 0.00 H ATOM 2978 HA LEU A 191 87.811 4.434 49.717 1.00 0.00 H ATOM 2979 1HB LEU A 191 89.714 2.575 51.087 1.00 0.00 H ATOM 2980 2HB LEU A 191 90.225 3.559 49.728 1.00 0.00 H ATOM 2981 HG LEU A 191 89.001 4.686 52.247 1.00 0.00 H ATOM 2982 1HD1 LEU A 191 91.302 5.219 52.892 1.00 0.00 H ATOM 2983 2HD1 LEU A 191 91.043 3.467 52.778 1.00 0.00 H ATOM 2984 3HD1 LEU A 191 91.910 4.319 51.484 1.00 0.00 H ATOM 2985 1HD2 LEU A 191 90.015 6.755 51.345 1.00 0.00 H ATOM 2986 2HD2 LEU A 191 90.605 5.853 49.932 1.00 0.00 H ATOM 2987 3HD2 LEU A 191 88.859 6.057 50.192 1.00 0.00 H ATOM 2988 N LEU A 192 88.161 1.222 48.968 1.00 0.00 N ATOM 2989 CA LEU A 192 88.230 0.282 47.863 1.00 0.00 C ATOM 2990 C LEU A 192 86.976 0.391 47.031 1.00 0.00 C ATOM 2991 O LEU A 192 87.014 0.460 45.812 1.00 0.00 O ATOM 2992 CB LEU A 192 88.392 -1.144 48.380 1.00 0.00 C ATOM 2993 CG LEU A 192 89.716 -1.478 48.992 1.00 0.00 C ATOM 2994 CD1 LEU A 192 89.628 -2.857 49.616 1.00 0.00 C ATOM 2995 CD2 LEU A 192 90.787 -1.414 47.917 1.00 0.00 C ATOM 2996 H LEU A 192 88.360 0.903 49.910 1.00 0.00 H ATOM 2997 HA LEU A 192 89.090 0.531 47.242 1.00 0.00 H ATOM 2998 1HB LEU A 192 87.636 -1.330 49.127 1.00 0.00 H ATOM 2999 2HB LEU A 192 88.232 -1.830 47.556 1.00 0.00 H ATOM 3000 HG LEU A 192 89.947 -0.762 49.783 1.00 0.00 H ATOM 3001 1HD1 LEU A 192 90.586 -3.115 50.066 1.00 0.00 H ATOM 3002 2HD1 LEU A 192 88.855 -2.860 50.384 1.00 0.00 H ATOM 3003 3HD1 LEU A 192 89.382 -3.586 48.848 1.00 0.00 H ATOM 3004 1HD2 LEU A 192 91.757 -1.657 48.355 1.00 0.00 H ATOM 3005 2HD2 LEU A 192 90.555 -2.132 47.129 1.00 0.00 H ATOM 3006 3HD2 LEU A 192 90.820 -0.410 47.495 1.00 0.00 H ATOM 3007 N ALA A 193 85.859 0.539 47.720 1.00 0.00 N ATOM 3008 CA ALA A 193 84.547 0.626 47.120 1.00 0.00 C ATOM 3009 C ALA A 193 84.434 1.830 46.165 1.00 0.00 C ATOM 3010 O ALA A 193 83.581 1.819 45.288 1.00 0.00 O ATOM 3011 CB ALA A 193 83.501 0.714 48.221 1.00 0.00 C ATOM 3012 H ALA A 193 85.912 0.435 48.721 1.00 0.00 H ATOM 3013 HA ALA A 193 84.371 -0.273 46.528 1.00 0.00 H ATOM 3014 1HB ALA A 193 82.524 0.783 47.785 1.00 0.00 H ATOM 3015 2HB ALA A 193 83.552 -0.176 48.850 1.00 0.00 H ATOM 3016 3HB ALA A 193 83.688 1.591 48.824 1.00 0.00 H ATOM 3017 N TRP A 194 85.148 2.929 46.440 1.00 0.00 N ATOM 3018 CA TRP A 194 85.092 4.102 45.554 1.00 0.00 C ATOM 3019 C TRP A 194 86.213 4.099 44.521 1.00 0.00 C ATOM 3020 O TRP A 194 86.009 4.520 43.388 1.00 0.00 O ATOM 3021 CB TRP A 194 85.167 5.381 46.363 1.00 0.00 C ATOM 3022 CG TRP A 194 83.892 5.716 47.013 1.00 0.00 C ATOM 3023 CD1 TRP A 194 83.638 5.630 48.302 1.00 0.00 C ATOM 3024 CD2 TRP A 194 82.676 6.203 46.398 1.00 0.00 C ATOM 3025 NE1 TRP A 194 82.365 6.017 48.564 1.00 0.00 N ATOM 3026 CE2 TRP A 194 81.765 6.370 47.417 1.00 0.00 C ATOM 3027 CE3 TRP A 194 82.300 6.502 45.080 1.00 0.00 C ATOM 3028 CZ2 TRP A 194 80.484 6.824 47.189 1.00 0.00 C ATOM 3029 CZ3 TRP A 194 81.010 6.961 44.850 1.00 0.00 C ATOM 3030 CH2 TRP A 194 80.132 7.117 45.871 1.00 0.00 C ATOM 3031 H TRP A 194 85.901 2.878 47.111 1.00 0.00 H ATOM 3032 HA TRP A 194 84.136 4.093 45.031 1.00 0.00 H ATOM 3033 1HB TRP A 194 85.938 5.281 47.130 1.00 0.00 H ATOM 3034 2HB TRP A 194 85.458 6.206 45.712 1.00 0.00 H ATOM 3035 HD1 TRP A 194 84.351 5.296 49.042 1.00 0.00 H ATOM 3036 HE1 TRP A 194 81.933 6.037 49.477 1.00 0.00 H ATOM 3037 HE3 TRP A 194 83.003 6.382 44.255 1.00 0.00 H ATOM 3038 HZ2 TRP A 194 79.763 6.956 47.998 1.00 0.00 H ATOM 3039 HZ3 TRP A 194 80.718 7.194 43.829 1.00 0.00 H ATOM 3040 HH2 TRP A 194 79.127 7.480 45.653 1.00 0.00 H ATOM 3041 N VAL A 195 87.379 3.584 44.912 1.00 0.00 N ATOM 3042 CA VAL A 195 88.569 3.550 44.059 1.00 0.00 C ATOM 3043 C VAL A 195 88.371 2.599 42.904 1.00 0.00 C ATOM 3044 O VAL A 195 88.584 2.943 41.741 1.00 0.00 O ATOM 3045 CB VAL A 195 89.800 3.118 44.870 1.00 0.00 C ATOM 3046 CG1 VAL A 195 90.957 2.844 43.930 1.00 0.00 C ATOM 3047 CG2 VAL A 195 90.140 4.208 45.879 1.00 0.00 C ATOM 3048 H VAL A 195 87.473 3.294 45.875 1.00 0.00 H ATOM 3049 HA VAL A 195 88.746 4.554 43.667 1.00 0.00 H ATOM 3050 HB VAL A 195 89.583 2.186 45.398 1.00 0.00 H ATOM 3051 1HG1 VAL A 195 91.831 2.537 44.505 1.00 0.00 H ATOM 3052 2HG1 VAL A 195 90.681 2.049 43.239 1.00 0.00 H ATOM 3053 3HG1 VAL A 195 91.192 3.750 43.371 1.00 0.00 H ATOM 3054 1HG2 VAL A 195 91.013 3.906 46.458 1.00 0.00 H ATOM 3055 2HG2 VAL A 195 90.358 5.136 45.351 1.00 0.00 H ATOM 3056 3HG2 VAL A 195 89.309 4.362 46.545 1.00 0.00 H ATOM 3057 N ILE A 196 87.800 1.450 43.227 1.00 0.00 N ATOM 3058 CA ILE A 196 87.508 0.418 42.258 1.00 0.00 C ATOM 3059 C ILE A 196 86.540 0.941 41.215 1.00 0.00 C ATOM 3060 O ILE A 196 86.754 0.782 40.030 1.00 0.00 O ATOM 3061 CB ILE A 196 86.923 -0.833 42.919 1.00 0.00 C ATOM 3062 CG1 ILE A 196 87.979 -1.536 43.791 1.00 0.00 C ATOM 3063 CG2 ILE A 196 86.404 -1.750 41.877 1.00 0.00 C ATOM 3064 CD1 ILE A 196 87.382 -2.597 44.726 1.00 0.00 C ATOM 3065 H ILE A 196 87.752 1.201 44.201 1.00 0.00 H ATOM 3066 HA ILE A 196 88.437 0.128 41.767 1.00 0.00 H ATOM 3067 HB ILE A 196 86.107 -0.544 43.587 1.00 0.00 H ATOM 3068 1HG1 ILE A 196 88.715 -2.011 43.145 1.00 0.00 H ATOM 3069 2HG1 ILE A 196 88.497 -0.797 44.393 1.00 0.00 H ATOM 3070 1HG2 ILE A 196 85.993 -2.628 42.348 1.00 0.00 H ATOM 3071 2HG2 ILE A 196 85.628 -1.248 41.305 1.00 0.00 H ATOM 3072 3HG2 ILE A 196 87.215 -2.040 41.210 1.00 0.00 H ATOM 3073 1HD1 ILE A 196 88.179 -3.054 45.314 1.00 0.00 H ATOM 3074 2HD1 ILE A 196 86.660 -2.128 45.399 1.00 0.00 H ATOM 3075 3HD1 ILE A 196 86.883 -3.365 44.136 1.00 0.00 H ATOM 3076 N VAL A 197 85.470 1.571 41.676 1.00 0.00 N ATOM 3077 CA VAL A 197 84.439 2.093 40.794 1.00 0.00 C ATOM 3078 C VAL A 197 84.967 3.177 39.870 1.00 0.00 C ATOM 3079 O VAL A 197 84.755 3.123 38.660 1.00 0.00 O ATOM 3080 CB VAL A 197 83.296 2.654 41.634 1.00 0.00 C ATOM 3081 CG1 VAL A 197 82.341 3.379 40.772 1.00 0.00 C ATOM 3082 CG2 VAL A 197 82.643 1.533 42.354 1.00 0.00 C ATOM 3083 H VAL A 197 85.363 1.694 42.672 1.00 0.00 H ATOM 3084 HA VAL A 197 84.085 1.274 40.189 1.00 0.00 H ATOM 3085 HB VAL A 197 83.690 3.374 42.349 1.00 0.00 H ATOM 3086 1HG1 VAL A 197 81.540 3.771 41.379 1.00 0.00 H ATOM 3087 2HG1 VAL A 197 82.852 4.199 40.273 1.00 0.00 H ATOM 3088 3HG1 VAL A 197 81.941 2.714 40.045 1.00 0.00 H ATOM 3089 1HG2 VAL A 197 81.837 1.909 42.950 1.00 0.00 H ATOM 3090 2HG2 VAL A 197 82.257 0.820 41.638 1.00 0.00 H ATOM 3091 3HG2 VAL A 197 83.368 1.044 42.996 1.00 0.00 H ATOM 3092 N PHE A 198 85.722 4.115 40.435 1.00 0.00 N ATOM 3093 CA PHE A 198 86.319 5.187 39.658 1.00 0.00 C ATOM 3094 C PHE A 198 87.204 4.718 38.533 1.00 0.00 C ATOM 3095 O PHE A 198 87.017 5.113 37.382 1.00 0.00 O ATOM 3096 CB PHE A 198 87.131 6.112 40.551 1.00 0.00 C ATOM 3097 CG PHE A 198 87.898 7.126 39.774 1.00 0.00 C ATOM 3098 CD1 PHE A 198 87.249 8.194 39.164 1.00 0.00 C ATOM 3099 CD2 PHE A 198 89.273 7.026 39.643 1.00 0.00 C ATOM 3100 CE1 PHE A 198 87.961 9.132 38.443 1.00 0.00 C ATOM 3101 CE2 PHE A 198 89.986 7.966 38.924 1.00 0.00 C ATOM 3102 CZ PHE A 198 89.326 9.022 38.323 1.00 0.00 C ATOM 3103 H PHE A 198 85.733 4.186 41.440 1.00 0.00 H ATOM 3104 HA PHE A 198 85.505 5.764 39.215 1.00 0.00 H ATOM 3105 1HB PHE A 198 86.474 6.623 41.238 1.00 0.00 H ATOM 3106 2HB PHE A 198 87.830 5.522 41.146 1.00 0.00 H ATOM 3107 HD1 PHE A 198 86.166 8.285 39.258 1.00 0.00 H ATOM 3108 HD2 PHE A 198 89.794 6.192 40.118 1.00 0.00 H ATOM 3109 HE1 PHE A 198 87.445 9.959 37.972 1.00 0.00 H ATOM 3110 HE2 PHE A 198 91.068 7.876 38.829 1.00 0.00 H ATOM 3111 HZ PHE A 198 89.885 9.763 37.753 1.00 0.00 H ATOM 3112 N LEU A 199 88.127 3.829 38.867 1.00 0.00 N ATOM 3113 CA LEU A 199 89.026 3.258 37.886 1.00 0.00 C ATOM 3114 C LEU A 199 88.302 2.394 36.877 1.00 0.00 C ATOM 3115 O LEU A 199 88.699 2.340 35.715 1.00 0.00 O ATOM 3116 CB LEU A 199 90.089 2.434 38.597 1.00 0.00 C ATOM 3117 CG LEU A 199 91.043 3.261 39.450 1.00 0.00 C ATOM 3118 CD1 LEU A 199 91.966 2.331 40.211 1.00 0.00 C ATOM 3119 CD2 LEU A 199 91.823 4.206 38.537 1.00 0.00 C ATOM 3120 H LEU A 199 88.153 3.472 39.813 1.00 0.00 H ATOM 3121 HA LEU A 199 89.506 4.072 37.343 1.00 0.00 H ATOM 3122 1HB LEU A 199 89.593 1.704 39.238 1.00 0.00 H ATOM 3123 2HB LEU A 199 90.670 1.893 37.849 1.00 0.00 H ATOM 3124 HG LEU A 199 90.478 3.842 40.183 1.00 0.00 H ATOM 3125 1HD1 LEU A 199 92.651 2.917 40.822 1.00 0.00 H ATOM 3126 2HD1 LEU A 199 91.375 1.679 40.853 1.00 0.00 H ATOM 3127 3HD1 LEU A 199 92.538 1.728 39.505 1.00 0.00 H ATOM 3128 1HD2 LEU A 199 92.511 4.805 39.135 1.00 0.00 H ATOM 3129 2HD2 LEU A 199 92.390 3.624 37.808 1.00 0.00 H ATOM 3130 3HD2 LEU A 199 91.128 4.865 38.013 1.00 0.00 H ATOM 3131 N CYS A 200 87.269 1.680 37.310 1.00 0.00 N ATOM 3132 CA CYS A 200 86.554 0.849 36.367 1.00 0.00 C ATOM 3133 C CYS A 200 85.912 1.657 35.289 1.00 0.00 C ATOM 3134 O CYS A 200 85.984 1.275 34.118 1.00 0.00 O ATOM 3135 CB CYS A 200 85.476 0.020 37.030 1.00 0.00 C ATOM 3136 SG CYS A 200 86.110 -1.312 38.041 1.00 0.00 S ATOM 3137 H CYS A 200 86.981 1.734 38.276 1.00 0.00 H ATOM 3138 HA CYS A 200 87.265 0.180 35.936 1.00 0.00 H ATOM 3139 1HB CYS A 200 84.861 0.662 37.659 1.00 0.00 H ATOM 3140 2HB CYS A 200 84.829 -0.408 36.268 1.00 0.00 H ATOM 3141 HG CYS A 200 86.609 -0.534 39.000 1.00 0.00 H ATOM 3142 N ILE A 201 85.366 2.817 35.685 1.00 0.00 N ATOM 3143 CA ILE A 201 84.663 3.691 34.764 1.00 0.00 C ATOM 3144 C ILE A 201 85.675 4.313 33.821 1.00 0.00 C ATOM 3145 O ILE A 201 85.553 4.237 32.603 1.00 0.00 O ATOM 3146 CB ILE A 201 83.890 4.790 35.509 1.00 0.00 C ATOM 3147 CG1 ILE A 201 82.747 4.167 36.332 1.00 0.00 C ATOM 3148 CG2 ILE A 201 83.356 5.811 34.513 1.00 0.00 C ATOM 3149 CD1 ILE A 201 82.128 5.127 37.328 1.00 0.00 C ATOM 3150 H ILE A 201 85.205 2.949 36.676 1.00 0.00 H ATOM 3151 HA ILE A 201 83.950 3.102 34.193 1.00 0.00 H ATOM 3152 HB ILE A 201 84.557 5.288 36.214 1.00 0.00 H ATOM 3153 1HG1 ILE A 201 81.968 3.815 35.656 1.00 0.00 H ATOM 3154 2HG1 ILE A 201 83.128 3.300 36.877 1.00 0.00 H ATOM 3155 1HG2 ILE A 201 82.809 6.589 35.047 1.00 0.00 H ATOM 3156 2HG2 ILE A 201 84.188 6.261 33.972 1.00 0.00 H ATOM 3157 3HG2 ILE A 201 82.689 5.317 33.808 1.00 0.00 H ATOM 3158 1HD1 ILE A 201 81.336 4.629 37.871 1.00 0.00 H ATOM 3159 2HD1 ILE A 201 82.891 5.466 38.031 1.00 0.00 H ATOM 3160 3HD1 ILE A 201 81.715 5.986 36.798 1.00 0.00 H ATOM 3161 N LEU A 202 86.755 4.785 34.424 1.00 0.00 N ATOM 3162 CA LEU A 202 87.814 5.505 33.751 1.00 0.00 C ATOM 3163 C LEU A 202 88.582 4.746 32.685 1.00 0.00 C ATOM 3164 O LEU A 202 88.692 5.224 31.554 1.00 0.00 O ATOM 3165 CB LEU A 202 88.804 5.994 34.815 1.00 0.00 C ATOM 3166 CG LEU A 202 90.013 6.762 34.311 1.00 0.00 C ATOM 3167 CD1 LEU A 202 89.548 8.043 33.642 1.00 0.00 C ATOM 3168 CD2 LEU A 202 90.932 7.046 35.480 1.00 0.00 C ATOM 3169 H LEU A 202 86.737 4.848 35.435 1.00 0.00 H ATOM 3170 HA LEU A 202 87.358 6.345 33.230 1.00 0.00 H ATOM 3171 1HB LEU A 202 88.274 6.644 35.511 1.00 0.00 H ATOM 3172 2HB LEU A 202 89.174 5.131 35.366 1.00 0.00 H ATOM 3173 HG LEU A 202 90.541 6.172 33.567 1.00 0.00 H ATOM 3174 1HD1 LEU A 202 90.413 8.599 33.279 1.00 0.00 H ATOM 3175 2HD1 LEU A 202 88.895 7.800 32.804 1.00 0.00 H ATOM 3176 3HD1 LEU A 202 89.002 8.654 34.363 1.00 0.00 H ATOM 3177 1HD2 LEU A 202 91.804 7.597 35.131 1.00 0.00 H ATOM 3178 2HD2 LEU A 202 90.404 7.636 36.217 1.00 0.00 H ATOM 3179 3HD2 LEU A 202 91.252 6.104 35.929 1.00 0.00 H ATOM 3180 N LYS A 203 89.002 3.524 32.978 1.00 0.00 N ATOM 3181 CA LYS A 203 89.877 2.843 32.041 1.00 0.00 C ATOM 3182 C LYS A 203 89.228 1.763 31.166 1.00 0.00 C ATOM 3183 O LYS A 203 89.763 1.442 30.104 1.00 0.00 O ATOM 3184 CB LYS A 203 91.038 2.235 32.831 1.00 0.00 C ATOM 3185 CG LYS A 203 91.933 3.263 33.496 1.00 0.00 C ATOM 3186 CD LYS A 203 93.067 2.607 34.254 1.00 0.00 C ATOM 3187 CE LYS A 203 93.964 3.648 34.908 1.00 0.00 C ATOM 3188 NZ LYS A 203 95.068 3.019 35.686 1.00 0.00 N ATOM 3189 H LYS A 203 88.906 3.173 33.921 1.00 0.00 H ATOM 3190 HA LYS A 203 90.251 3.584 31.335 1.00 0.00 H ATOM 3191 1HB LYS A 203 90.661 1.585 33.597 1.00 0.00 H ATOM 3192 2HB LYS A 203 91.653 1.629 32.167 1.00 0.00 H ATOM 3193 1HG LYS A 203 92.352 3.924 32.737 1.00 0.00 H ATOM 3194 2HG LYS A 203 91.344 3.858 34.186 1.00 0.00 H ATOM 3195 1HD LYS A 203 92.656 1.953 35.026 1.00 0.00 H ATOM 3196 2HD LYS A 203 93.663 2.005 33.570 1.00 0.00 H ATOM 3197 1HE LYS A 203 94.391 4.285 34.134 1.00 0.00 H ATOM 3198 2HE LYS A 203 93.363 4.265 35.577 1.00 0.00 H ATOM 3199 1HZ LYS A 203 95.639 3.742 36.102 1.00 0.00 H ATOM 3200 2HZ LYS A 203 94.678 2.437 36.413 1.00 0.00 H ATOM 3201 3HZ LYS A 203 95.636 2.456 35.070 1.00 0.00 H ATOM 3202 N GLY A 204 88.071 1.220 31.559 1.00 0.00 N ATOM 3203 CA GLY A 204 87.415 0.226 30.710 1.00 0.00 C ATOM 3204 C GLY A 204 86.260 -0.488 31.442 1.00 0.00 C ATOM 3205 O GLY A 204 85.328 -0.812 30.707 1.00 0.00 O ATOM 3206 H GLY A 204 87.677 1.429 32.468 1.00 0.00 H ATOM 3207 1HA GLY A 204 87.027 0.715 29.816 1.00 0.00 H ATOM 3208 2HA GLY A 204 88.137 -0.504 30.388 1.00 0.00 H ATOM 3209 N VAL A 205 86.586 -1.406 32.389 1.00 0.00 N ATOM 3210 CA VAL A 205 87.876 -2.154 32.512 1.00 0.00 C ATOM 3211 C VAL A 205 87.696 -3.669 32.374 1.00 0.00 C ATOM 3212 O VAL A 205 86.576 -4.169 32.364 1.00 0.00 O ATOM 3213 CB VAL A 205 88.566 -1.889 33.861 1.00 0.00 C ATOM 3214 CG1 VAL A 205 88.936 -0.489 33.993 1.00 0.00 C ATOM 3215 CG2 VAL A 205 87.641 -2.307 34.949 1.00 0.00 C ATOM 3216 H VAL A 205 86.528 -0.863 33.246 1.00 0.00 H ATOM 3217 HA VAL A 205 88.576 -1.829 31.759 1.00 0.00 H ATOM 3218 HB VAL A 205 89.491 -2.462 33.918 1.00 0.00 H ATOM 3219 1HG1 VAL A 205 89.421 -0.330 34.955 1.00 0.00 H ATOM 3220 2HG1 VAL A 205 89.621 -0.228 33.191 1.00 0.00 H ATOM 3221 3HG1 VAL A 205 88.051 0.128 33.932 1.00 0.00 H ATOM 3222 1HG2 VAL A 205 88.111 -2.128 35.914 1.00 0.00 H ATOM 3223 2HG2 VAL A 205 86.751 -1.752 34.881 1.00 0.00 H ATOM 3224 3HG2 VAL A 205 87.420 -3.325 34.858 1.00 0.00 H ATOM 3225 N LYS A 206 88.834 -4.386 32.320 1.00 0.00 N ATOM 3226 CA LYS A 206 88.922 -5.856 32.221 1.00 0.00 C ATOM 3227 C LYS A 206 88.333 -6.623 33.413 1.00 0.00 C ATOM 3228 O LYS A 206 88.174 -7.843 33.358 1.00 0.00 O ATOM 3229 CB LYS A 206 90.375 -6.278 32.015 1.00 0.00 C ATOM 3230 CG LYS A 206 91.267 -6.019 33.223 1.00 0.00 C ATOM 3231 CD LYS A 206 92.711 -6.408 32.939 1.00 0.00 C ATOM 3232 CE LYS A 206 93.595 -6.181 34.156 1.00 0.00 C ATOM 3233 NZ LYS A 206 95.016 -6.529 33.881 1.00 0.00 N ATOM 3234 H LYS A 206 89.707 -3.878 32.322 1.00 0.00 H ATOM 3235 HA LYS A 206 88.313 -6.170 31.371 1.00 0.00 H ATOM 3236 1HB LYS A 206 90.416 -7.342 31.783 1.00 0.00 H ATOM 3237 2HB LYS A 206 90.792 -5.741 31.163 1.00 0.00 H ATOM 3238 1HG LYS A 206 91.229 -4.960 33.482 1.00 0.00 H ATOM 3239 2HG LYS A 206 90.907 -6.598 34.072 1.00 0.00 H ATOM 3240 1HD LYS A 206 92.755 -7.460 32.656 1.00 0.00 H ATOM 3241 2HD LYS A 206 93.091 -5.810 32.109 1.00 0.00 H ATOM 3242 1HE LYS A 206 93.534 -5.135 34.451 1.00 0.00 H ATOM 3243 2HE LYS A 206 93.231 -6.799 34.978 1.00 0.00 H ATOM 3244 1HZ LYS A 206 95.569 -6.366 34.711 1.00 0.00 H ATOM 3245 2HZ LYS A 206 95.081 -7.502 33.619 1.00 0.00 H ATOM 3246 3HZ LYS A 206 95.364 -5.953 33.128 1.00 0.00 H ATOM 3247 N SER A 207 88.143 -5.924 34.517 1.00 0.00 N ATOM 3248 CA SER A 207 87.631 -6.443 35.778 1.00 0.00 C ATOM 3249 C SER A 207 86.248 -5.835 36.071 1.00 0.00 C ATOM 3250 O SER A 207 86.167 -4.637 36.348 1.00 0.00 O ATOM 3251 CB SER A 207 88.592 -6.128 36.905 1.00 0.00 C ATOM 3252 OG SER A 207 88.079 -6.559 38.136 1.00 0.00 O ATOM 3253 H SER A 207 88.293 -4.935 34.460 1.00 0.00 H ATOM 3254 HA SER A 207 87.512 -7.513 35.707 1.00 0.00 H ATOM 3255 1HB SER A 207 89.547 -6.616 36.714 1.00 0.00 H ATOM 3256 2HB SER A 207 88.772 -5.054 36.939 1.00 0.00 H ATOM 3257 HG SER A 207 87.266 -6.065 38.271 1.00 0.00 H ATOM 3258 N SER A 208 85.140 -6.605 36.051 1.00 0.00 N ATOM 3259 CA SER A 208 85.069 -8.042 35.754 1.00 0.00 C ATOM 3260 C SER A 208 85.281 -8.302 34.274 1.00 0.00 C ATOM 3261 O SER A 208 85.533 -9.435 33.860 1.00 0.00 O ATOM 3262 CB SER A 208 83.732 -8.585 36.185 1.00 0.00 C ATOM 3263 OG SER A 208 82.709 -8.113 35.330 1.00 0.00 O ATOM 3264 H SER A 208 84.260 -6.153 36.249 1.00 0.00 H ATOM 3265 HA SER A 208 85.840 -8.589 36.268 1.00 0.00 H ATOM 3266 1HB SER A 208 83.761 -9.654 36.166 1.00 0.00 H ATOM 3267 2HB SER A 208 83.528 -8.282 37.210 1.00 0.00 H ATOM 3268 HG SER A 208 81.882 -8.290 35.783 1.00 0.00 H ATOM 3269 N GLY A 209 84.972 -7.306 33.455 1.00 0.00 N ATOM 3270 CA GLY A 209 85.084 -7.464 32.013 1.00 0.00 C ATOM 3271 C GLY A 209 83.957 -8.297 31.422 1.00 0.00 C ATOM 3272 O GLY A 209 83.992 -8.627 30.237 1.00 0.00 O ATOM 3273 H GLY A 209 84.705 -6.411 33.841 1.00 0.00 H ATOM 3274 1HA GLY A 209 85.084 -6.482 31.542 1.00 0.00 H ATOM 3275 2HA GLY A 209 86.036 -7.937 31.774 1.00 0.00 H ATOM 3276 N LYS A 210 82.959 -8.653 32.225 1.00 0.00 N ATOM 3277 CA LYS A 210 81.930 -9.549 31.725 1.00 0.00 C ATOM 3278 C LYS A 210 80.832 -8.856 30.938 1.00 0.00 C ATOM 3279 O LYS A 210 80.640 -7.641 31.009 1.00 0.00 O ATOM 3280 CB LYS A 210 81.302 -10.330 32.883 1.00 0.00 C ATOM 3281 CG LYS A 210 82.253 -11.268 33.570 1.00 0.00 C ATOM 3282 CD LYS A 210 81.592 -11.955 34.764 1.00 0.00 C ATOM 3283 CE LYS A 210 82.574 -12.869 35.493 1.00 0.00 C ATOM 3284 NZ LYS A 210 81.955 -13.507 36.691 1.00 0.00 N ATOM 3285 H LYS A 210 82.932 -8.327 33.191 1.00 0.00 H ATOM 3286 HA LYS A 210 82.403 -10.256 31.042 1.00 0.00 H ATOM 3287 1HB LYS A 210 80.918 -9.631 33.627 1.00 0.00 H ATOM 3288 2HB LYS A 210 80.457 -10.914 32.517 1.00 0.00 H ATOM 3289 1HG LYS A 210 82.588 -12.027 32.864 1.00 0.00 H ATOM 3290 2HG LYS A 210 83.098 -10.721 33.908 1.00 0.00 H ATOM 3291 1HD LYS A 210 81.224 -11.200 35.461 1.00 0.00 H ATOM 3292 2HD LYS A 210 80.755 -12.543 34.424 1.00 0.00 H ATOM 3293 1HE LYS A 210 82.913 -13.648 34.812 1.00 0.00 H ATOM 3294 2HE LYS A 210 83.438 -12.288 35.810 1.00 0.00 H ATOM 3295 1HZ LYS A 210 82.634 -14.102 37.145 1.00 0.00 H ATOM 3296 2HZ LYS A 210 81.650 -12.792 37.336 1.00 0.00 H ATOM 3297 3HZ LYS A 210 81.161 -14.062 36.406 1.00 0.00 H ATOM 3298 N VAL A 211 80.300 -9.627 30.012 1.00 0.00 N ATOM 3299 CA VAL A 211 79.140 -9.312 29.207 1.00 0.00 C ATOM 3300 C VAL A 211 77.857 -9.415 30.009 1.00 0.00 C ATOM 3301 O VAL A 211 77.614 -10.436 30.647 1.00 0.00 O ATOM 3302 CB VAL A 211 79.102 -10.281 28.012 1.00 0.00 C ATOM 3303 CG1 VAL A 211 77.873 -10.071 27.213 1.00 0.00 C ATOM 3304 CG2 VAL A 211 80.346 -10.079 27.167 1.00 0.00 C ATOM 3305 H VAL A 211 80.674 -10.561 29.924 1.00 0.00 H ATOM 3306 HA VAL A 211 79.248 -8.293 28.832 1.00 0.00 H ATOM 3307 HB VAL A 211 79.070 -11.307 28.380 1.00 0.00 H ATOM 3308 1HG1 VAL A 211 77.861 -10.764 26.372 1.00 0.00 H ATOM 3309 2HG1 VAL A 211 77.027 -10.242 27.822 1.00 0.00 H ATOM 3310 3HG1 VAL A 211 77.852 -9.048 26.836 1.00 0.00 H ATOM 3311 1HG2 VAL A 211 80.325 -10.763 26.321 1.00 0.00 H ATOM 3312 2HG2 VAL A 211 80.376 -9.051 26.804 1.00 0.00 H ATOM 3313 3HG2 VAL A 211 81.233 -10.276 27.772 1.00 0.00 H ATOM 3314 N VAL A 212 76.956 -8.441 29.827 1.00 0.00 N ATOM 3315 CA VAL A 212 75.738 -8.373 30.637 1.00 0.00 C ATOM 3316 C VAL A 212 74.867 -9.629 30.484 1.00 0.00 C ATOM 3317 O VAL A 212 74.110 -9.984 31.387 1.00 0.00 O ATOM 3318 CB VAL A 212 74.896 -7.131 30.241 1.00 0.00 C ATOM 3319 CG1 VAL A 212 74.285 -7.322 28.839 1.00 0.00 C ATOM 3320 CG2 VAL A 212 73.806 -6.904 31.296 1.00 0.00 C ATOM 3321 H VAL A 212 77.317 -7.543 29.529 1.00 0.00 H ATOM 3322 HA VAL A 212 76.025 -8.281 31.684 1.00 0.00 H ATOM 3323 HB VAL A 212 75.540 -6.252 30.188 1.00 0.00 H ATOM 3324 1HG1 VAL A 212 73.700 -6.441 28.581 1.00 0.00 H ATOM 3325 2HG1 VAL A 212 75.074 -7.456 28.108 1.00 0.00 H ATOM 3326 3HG1 VAL A 212 73.648 -8.184 28.825 1.00 0.00 H ATOM 3327 1HG2 VAL A 212 73.212 -6.034 31.024 1.00 0.00 H ATOM 3328 2HG2 VAL A 212 73.161 -7.780 31.348 1.00 0.00 H ATOM 3329 3HG2 VAL A 212 74.266 -6.736 32.269 1.00 0.00 H ATOM 3330 N TYR A 213 74.980 -10.291 29.331 1.00 0.00 N ATOM 3331 CA TYR A 213 74.231 -11.498 29.035 1.00 0.00 C ATOM 3332 C TYR A 213 74.830 -12.686 29.794 1.00 0.00 C ATOM 3333 O TYR A 213 74.133 -13.538 30.335 1.00 0.00 O ATOM 3334 CB TYR A 213 74.233 -11.752 27.516 1.00 0.00 C ATOM 3335 CG TYR A 213 73.533 -10.700 26.640 1.00 0.00 C ATOM 3336 CD1 TYR A 213 74.268 -9.619 26.164 1.00 0.00 C ATOM 3337 CD2 TYR A 213 72.179 -10.802 26.310 1.00 0.00 C ATOM 3338 CE1 TYR A 213 73.678 -8.659 25.380 1.00 0.00 C ATOM 3339 CE2 TYR A 213 71.593 -9.821 25.512 1.00 0.00 C ATOM 3340 CZ TYR A 213 72.340 -8.761 25.054 1.00 0.00 C ATOM 3341 OH TYR A 213 71.756 -7.796 24.268 1.00 0.00 O ATOM 3342 H TYR A 213 75.613 -9.938 28.633 1.00 0.00 H ATOM 3343 HA TYR A 213 73.198 -11.348 29.341 1.00 0.00 H ATOM 3344 1HB TYR A 213 75.259 -11.820 27.163 1.00 0.00 H ATOM 3345 2HB TYR A 213 73.748 -12.705 27.309 1.00 0.00 H ATOM 3346 HD1 TYR A 213 75.315 -9.526 26.411 1.00 0.00 H ATOM 3347 HD2 TYR A 213 71.588 -11.638 26.672 1.00 0.00 H ATOM 3348 HE1 TYR A 213 74.267 -7.817 25.015 1.00 0.00 H ATOM 3349 HE2 TYR A 213 70.546 -9.881 25.246 1.00 0.00 H ATOM 3350 HH TYR A 213 70.822 -7.991 24.165 1.00 0.00 H ATOM 3351 N PHE A 214 76.165 -12.756 29.779 1.00 0.00 N ATOM 3352 CA PHE A 214 76.935 -13.830 30.397 1.00 0.00 C ATOM 3353 C PHE A 214 76.793 -13.890 31.910 1.00 0.00 C ATOM 3354 O PHE A 214 76.310 -14.880 32.463 1.00 0.00 O ATOM 3355 CB PHE A 214 78.417 -13.676 30.041 1.00 0.00 C ATOM 3356 CG PHE A 214 79.301 -14.678 30.703 1.00 0.00 C ATOM 3357 CD1 PHE A 214 79.388 -15.974 30.220 1.00 0.00 C ATOM 3358 CD2 PHE A 214 80.048 -14.331 31.808 1.00 0.00 C ATOM 3359 CE1 PHE A 214 80.209 -16.903 30.834 1.00 0.00 C ATOM 3360 CE2 PHE A 214 80.870 -15.249 32.426 1.00 0.00 C ATOM 3361 CZ PHE A 214 80.951 -16.539 31.940 1.00 0.00 C ATOM 3362 H PHE A 214 76.669 -12.027 29.295 1.00 0.00 H ATOM 3363 HA PHE A 214 76.580 -14.777 29.988 1.00 0.00 H ATOM 3364 1HB PHE A 214 78.544 -13.769 28.965 1.00 0.00 H ATOM 3365 2HB PHE A 214 78.761 -12.683 30.326 1.00 0.00 H ATOM 3366 HD1 PHE A 214 78.800 -16.257 29.346 1.00 0.00 H ATOM 3367 HD2 PHE A 214 79.980 -13.317 32.187 1.00 0.00 H ATOM 3368 HE1 PHE A 214 80.268 -17.919 30.445 1.00 0.00 H ATOM 3369 HE2 PHE A 214 81.454 -14.959 33.300 1.00 0.00 H ATOM 3370 HZ PHE A 214 81.597 -17.268 32.427 1.00 0.00 H ATOM 3371 N THR A 215 77.087 -12.753 32.553 1.00 0.00 N ATOM 3372 CA THR A 215 77.097 -12.585 34.011 1.00 0.00 C ATOM 3373 C THR A 215 75.732 -12.773 34.653 1.00 0.00 C ATOM 3374 O THR A 215 75.644 -13.060 35.838 1.00 0.00 O ATOM 3375 CB THR A 215 77.638 -11.194 34.378 1.00 0.00 C ATOM 3376 OG1 THR A 215 77.856 -11.122 35.795 1.00 0.00 O ATOM 3377 CG2 THR A 215 76.646 -10.130 33.959 1.00 0.00 C ATOM 3378 H THR A 215 77.355 -11.959 31.984 1.00 0.00 H ATOM 3379 HA THR A 215 77.770 -13.332 34.432 1.00 0.00 H ATOM 3380 HB THR A 215 78.589 -11.029 33.867 1.00 0.00 H ATOM 3381 HG1 THR A 215 77.012 -11.037 36.245 1.00 0.00 H ATOM 3382 1HG2 THR A 215 77.035 -9.147 34.222 1.00 0.00 H ATOM 3383 2HG2 THR A 215 76.493 -10.187 32.890 1.00 0.00 H ATOM 3384 3HG2 THR A 215 75.700 -10.292 34.472 1.00 0.00 H ATOM 3385 N ALA A 216 74.673 -12.595 33.880 1.00 0.00 N ATOM 3386 CA ALA A 216 73.308 -12.656 34.367 1.00 0.00 C ATOM 3387 C ALA A 216 72.993 -13.972 35.087 1.00 0.00 C ATOM 3388 O ALA A 216 72.242 -13.988 36.059 1.00 0.00 O ATOM 3389 CB ALA A 216 72.347 -12.444 33.208 1.00 0.00 C ATOM 3390 H ALA A 216 74.815 -12.406 32.899 1.00 0.00 H ATOM 3391 HA ALA A 216 73.175 -11.858 35.098 1.00 0.00 H ATOM 3392 1HB ALA A 216 71.322 -12.463 33.570 1.00 0.00 H ATOM 3393 2HB ALA A 216 72.548 -11.483 32.747 1.00 0.00 H ATOM 3394 3HB ALA A 216 72.485 -13.233 32.480 1.00 0.00 H ATOM 3395 N THR A 217 73.647 -15.057 34.661 1.00 0.00 N ATOM 3396 CA THR A 217 73.498 -16.380 35.270 1.00 0.00 C ATOM 3397 C THR A 217 73.945 -16.558 36.723 1.00 0.00 C ATOM 3398 O THR A 217 73.270 -17.245 37.489 1.00 0.00 O ATOM 3399 CB THR A 217 74.244 -17.443 34.443 1.00 0.00 C ATOM 3400 OG1 THR A 217 73.677 -17.515 33.128 1.00 0.00 O ATOM 3401 CG2 THR A 217 74.134 -18.813 35.126 1.00 0.00 C ATOM 3402 H THR A 217 74.321 -14.946 33.914 1.00 0.00 H ATOM 3403 HA THR A 217 72.433 -16.612 35.271 1.00 0.00 H ATOM 3404 HB THR A 217 75.295 -17.161 34.359 1.00 0.00 H ATOM 3405 HG1 THR A 217 73.840 -16.689 32.665 1.00 0.00 H ATOM 3406 1HG2 THR A 217 74.666 -19.557 34.535 1.00 0.00 H ATOM 3407 2HG2 THR A 217 74.574 -18.760 36.123 1.00 0.00 H ATOM 3408 3HG2 THR A 217 73.087 -19.096 35.208 1.00 0.00 H ATOM 3409 N PHE A 218 75.062 -15.925 37.097 1.00 0.00 N ATOM 3410 CA PHE A 218 75.723 -16.174 38.381 1.00 0.00 C ATOM 3411 C PHE A 218 75.028 -15.589 39.641 1.00 0.00 C ATOM 3412 O PHE A 218 74.819 -16.340 40.590 1.00 0.00 O ATOM 3413 CB PHE A 218 77.161 -15.626 38.320 1.00 0.00 C ATOM 3414 CG PHE A 218 77.961 -15.840 39.563 1.00 0.00 C ATOM 3415 CD1 PHE A 218 78.182 -17.119 40.057 1.00 0.00 C ATOM 3416 CD2 PHE A 218 78.496 -14.767 40.244 1.00 0.00 C ATOM 3417 CE1 PHE A 218 78.922 -17.308 41.206 1.00 0.00 C ATOM 3418 CE2 PHE A 218 79.236 -14.955 41.391 1.00 0.00 C ATOM 3419 CZ PHE A 218 79.449 -16.220 41.872 1.00 0.00 C ATOM 3420 H PHE A 218 75.478 -15.264 36.457 1.00 0.00 H ATOM 3421 HA PHE A 218 75.768 -17.253 38.518 1.00 0.00 H ATOM 3422 1HB PHE A 218 77.694 -16.097 37.496 1.00 0.00 H ATOM 3423 2HB PHE A 218 77.154 -14.584 38.129 1.00 0.00 H ATOM 3424 HD1 PHE A 218 77.763 -17.974 39.526 1.00 0.00 H ATOM 3425 HD2 PHE A 218 78.328 -13.758 39.865 1.00 0.00 H ATOM 3426 HE1 PHE A 218 79.089 -18.314 41.585 1.00 0.00 H ATOM 3427 HE2 PHE A 218 79.650 -14.101 41.914 1.00 0.00 H ATOM 3428 HZ PHE A 218 80.031 -16.361 42.775 1.00 0.00 H ATOM 3429 N PRO A 219 74.471 -14.363 39.660 1.00 0.00 N ATOM 3430 CA PRO A 219 73.693 -13.857 40.779 1.00 0.00 C ATOM 3431 C PRO A 219 72.580 -14.803 41.166 1.00 0.00 C ATOM 3432 O PRO A 219 72.323 -15.008 42.352 1.00 0.00 O ATOM 3433 CB PRO A 219 73.130 -12.545 40.225 1.00 0.00 C ATOM 3434 CG PRO A 219 74.192 -12.086 39.294 1.00 0.00 C ATOM 3435 CD PRO A 219 74.679 -13.331 38.622 1.00 0.00 C ATOM 3436 HA PRO A 219 74.343 -13.673 41.624 1.00 0.00 H ATOM 3437 1HB PRO A 219 72.181 -12.721 39.735 1.00 0.00 H ATOM 3438 2HB PRO A 219 72.939 -11.846 41.049 1.00 0.00 H ATOM 3439 1HG PRO A 219 73.782 -11.356 38.580 1.00 0.00 H ATOM 3440 2HG PRO A 219 74.988 -11.572 39.855 1.00 0.00 H ATOM 3441 1HD PRO A 219 74.080 -13.534 37.743 1.00 0.00 H ATOM 3442 2HD PRO A 219 75.700 -13.177 38.372 1.00 0.00 H ATOM 3443 N TYR A 220 72.013 -15.475 40.166 1.00 0.00 N ATOM 3444 CA TYR A 220 70.884 -16.347 40.380 1.00 0.00 C ATOM 3445 C TYR A 220 71.382 -17.737 40.738 1.00 0.00 C ATOM 3446 O TYR A 220 70.820 -18.398 41.604 1.00 0.00 O ATOM 3447 CB TYR A 220 70.003 -16.378 39.141 1.00 0.00 C ATOM 3448 CG TYR A 220 69.318 -15.054 38.947 1.00 0.00 C ATOM 3449 CD1 TYR A 220 69.998 -14.024 38.326 1.00 0.00 C ATOM 3450 CD2 TYR A 220 68.014 -14.859 39.385 1.00 0.00 C ATOM 3451 CE1 TYR A 220 69.394 -12.813 38.141 1.00 0.00 C ATOM 3452 CE2 TYR A 220 67.408 -13.626 39.193 1.00 0.00 C ATOM 3453 CZ TYR A 220 68.108 -12.609 38.568 1.00 0.00 C ATOM 3454 OH TYR A 220 67.519 -11.380 38.370 1.00 0.00 O ATOM 3455 H TYR A 220 72.274 -15.248 39.217 1.00 0.00 H ATOM 3456 HA TYR A 220 70.314 -15.975 41.228 1.00 0.00 H ATOM 3457 1HB TYR A 220 70.612 -16.612 38.264 1.00 0.00 H ATOM 3458 2HB TYR A 220 69.259 -17.168 39.240 1.00 0.00 H ATOM 3459 HD1 TYR A 220 71.016 -14.176 37.985 1.00 0.00 H ATOM 3460 HD2 TYR A 220 67.476 -15.670 39.876 1.00 0.00 H ATOM 3461 HE1 TYR A 220 69.933 -12.010 37.653 1.00 0.00 H ATOM 3462 HE2 TYR A 220 66.385 -13.462 39.533 1.00 0.00 H ATOM 3463 HH TYR A 220 68.058 -10.861 37.768 1.00 0.00 H ATOM 3464 N LEU A 221 72.527 -18.127 40.178 1.00 0.00 N ATOM 3465 CA LEU A 221 73.169 -19.379 40.549 1.00 0.00 C ATOM 3466 C LEU A 221 73.325 -19.432 42.070 1.00 0.00 C ATOM 3467 O LEU A 221 73.000 -20.437 42.710 1.00 0.00 O ATOM 3468 CB LEU A 221 74.536 -19.486 39.857 1.00 0.00 C ATOM 3469 CG LEU A 221 75.290 -20.790 40.027 1.00 0.00 C ATOM 3470 CD1 LEU A 221 76.232 -20.970 38.843 1.00 0.00 C ATOM 3471 CD2 LEU A 221 76.053 -20.760 41.353 1.00 0.00 C ATOM 3472 H LEU A 221 72.845 -17.657 39.342 1.00 0.00 H ATOM 3473 HA LEU A 221 72.544 -20.206 40.218 1.00 0.00 H ATOM 3474 1HB LEU A 221 74.396 -19.335 38.788 1.00 0.00 H ATOM 3475 2HB LEU A 221 75.174 -18.701 40.229 1.00 0.00 H ATOM 3476 HG LEU A 221 74.589 -21.624 40.030 1.00 0.00 H ATOM 3477 1HD1 LEU A 221 76.781 -21.904 38.954 1.00 0.00 H ATOM 3478 2HD1 LEU A 221 75.653 -20.997 37.920 1.00 0.00 H ATOM 3479 3HD1 LEU A 221 76.935 -20.137 38.808 1.00 0.00 H ATOM 3480 1HD2 LEU A 221 76.597 -21.696 41.482 1.00 0.00 H ATOM 3481 2HD2 LEU A 221 76.758 -19.928 41.350 1.00 0.00 H ATOM 3482 3HD2 LEU A 221 75.351 -20.636 42.175 1.00 0.00 H ATOM 3483 N ILE A 222 73.816 -18.320 42.628 1.00 0.00 N ATOM 3484 CA ILE A 222 74.021 -18.179 44.060 1.00 0.00 C ATOM 3485 C ILE A 222 72.723 -18.041 44.827 1.00 0.00 C ATOM 3486 O ILE A 222 72.495 -18.770 45.790 1.00 0.00 O ATOM 3487 CB ILE A 222 74.909 -16.967 44.360 1.00 0.00 C ATOM 3488 CG1 ILE A 222 76.274 -17.153 43.713 1.00 0.00 C ATOM 3489 CG2 ILE A 222 75.029 -16.784 45.833 1.00 0.00 C ATOM 3490 CD1 ILE A 222 76.989 -18.386 44.182 1.00 0.00 C ATOM 3491 H ILE A 222 73.958 -17.507 42.043 1.00 0.00 H ATOM 3492 HA ILE A 222 74.527 -19.073 44.422 1.00 0.00 H ATOM 3493 HB ILE A 222 74.465 -16.073 43.920 1.00 0.00 H ATOM 3494 1HG1 ILE A 222 76.150 -17.209 42.633 1.00 0.00 H ATOM 3495 2HG1 ILE A 222 76.896 -16.282 43.934 1.00 0.00 H ATOM 3496 1HG2 ILE A 222 75.649 -15.939 46.031 1.00 0.00 H ATOM 3497 2HG2 ILE A 222 74.040 -16.622 46.260 1.00 0.00 H ATOM 3498 3HG2 ILE A 222 75.474 -17.676 46.277 1.00 0.00 H ATOM 3499 1HD1 ILE A 222 77.948 -18.461 43.690 1.00 0.00 H ATOM 3500 2HD1 ILE A 222 77.141 -18.331 45.262 1.00 0.00 H ATOM 3501 3HD1 ILE A 222 76.392 -19.262 43.945 1.00 0.00 H ATOM 3502 N LEU A 223 71.805 -17.230 44.299 1.00 0.00 N ATOM 3503 CA LEU A 223 70.531 -17.009 44.962 1.00 0.00 C ATOM 3504 C LEU A 223 69.809 -18.325 45.140 1.00 0.00 C ATOM 3505 O LEU A 223 69.386 -18.650 46.243 1.00 0.00 O ATOM 3506 CB LEU A 223 69.659 -16.040 44.149 1.00 0.00 C ATOM 3507 CG LEU A 223 68.286 -15.710 44.733 1.00 0.00 C ATOM 3508 CD1 LEU A 223 68.444 -15.072 46.112 1.00 0.00 C ATOM 3509 CD2 LEU A 223 67.555 -14.776 43.776 1.00 0.00 C ATOM 3510 H LEU A 223 72.067 -16.602 43.551 1.00 0.00 H ATOM 3511 HA LEU A 223 70.718 -16.547 45.932 1.00 0.00 H ATOM 3512 1HB LEU A 223 70.198 -15.102 44.034 1.00 0.00 H ATOM 3513 2HB LEU A 223 69.499 -16.463 43.171 1.00 0.00 H ATOM 3514 HG LEU A 223 67.722 -16.616 44.859 1.00 0.00 H ATOM 3515 1HD1 LEU A 223 67.455 -14.840 46.521 1.00 0.00 H ATOM 3516 2HD1 LEU A 223 68.958 -15.765 46.779 1.00 0.00 H ATOM 3517 3HD1 LEU A 223 69.024 -14.154 46.025 1.00 0.00 H ATOM 3518 1HD2 LEU A 223 66.591 -14.538 44.175 1.00 0.00 H ATOM 3519 2HD2 LEU A 223 68.131 -13.859 43.650 1.00 0.00 H ATOM 3520 3HD2 LEU A 223 67.436 -15.266 42.808 1.00 0.00 H ATOM 3521 N LEU A 224 69.876 -19.167 44.102 1.00 0.00 N ATOM 3522 CA LEU A 224 69.204 -20.453 44.077 1.00 0.00 C ATOM 3523 C LEU A 224 69.780 -21.356 45.152 1.00 0.00 C ATOM 3524 O LEU A 224 69.031 -21.949 45.922 1.00 0.00 O ATOM 3525 CB LEU A 224 69.368 -21.098 42.689 1.00 0.00 C ATOM 3526 CG LEU A 224 68.555 -20.457 41.534 1.00 0.00 C ATOM 3527 CD1 LEU A 224 69.026 -21.034 40.213 1.00 0.00 C ATOM 3528 CD2 LEU A 224 67.090 -20.714 41.748 1.00 0.00 C ATOM 3529 H LEU A 224 70.182 -18.786 43.221 1.00 0.00 H ATOM 3530 HA LEU A 224 68.157 -20.313 44.301 1.00 0.00 H ATOM 3531 1HB LEU A 224 70.417 -21.056 42.410 1.00 0.00 H ATOM 3532 2HB LEU A 224 69.072 -22.144 42.755 1.00 0.00 H ATOM 3533 HG LEU A 224 68.729 -19.390 41.508 1.00 0.00 H ATOM 3534 1HD1 LEU A 224 68.456 -20.587 39.398 1.00 0.00 H ATOM 3535 2HD1 LEU A 224 70.085 -20.815 40.078 1.00 0.00 H ATOM 3536 3HD1 LEU A 224 68.873 -22.112 40.211 1.00 0.00 H ATOM 3537 1HD2 LEU A 224 66.519 -20.263 40.936 1.00 0.00 H ATOM 3538 2HD2 LEU A 224 66.908 -21.788 41.766 1.00 0.00 H ATOM 3539 3HD2 LEU A 224 66.785 -20.285 42.680 1.00 0.00 H ATOM 3540 N MET A 225 71.096 -21.273 45.361 1.00 0.00 N ATOM 3541 CA MET A 225 71.727 -22.089 46.389 1.00 0.00 C ATOM 3542 C MET A 225 71.180 -21.740 47.759 1.00 0.00 C ATOM 3543 O MET A 225 70.851 -22.622 48.558 1.00 0.00 O ATOM 3544 CB MET A 225 73.240 -21.929 46.385 1.00 0.00 C ATOM 3545 CG MET A 225 73.941 -22.845 47.351 1.00 0.00 C ATOM 3546 SD MET A 225 73.791 -24.566 46.894 1.00 0.00 S ATOM 3547 CE MET A 225 72.250 -24.995 47.718 1.00 0.00 C ATOM 3548 H MET A 225 71.677 -20.909 44.610 1.00 0.00 H ATOM 3549 HA MET A 225 71.512 -23.138 46.185 1.00 0.00 H ATOM 3550 1HB MET A 225 73.624 -22.126 45.384 1.00 0.00 H ATOM 3551 2HB MET A 225 73.500 -20.903 46.635 1.00 0.00 H ATOM 3552 1HG MET A 225 74.987 -22.592 47.392 1.00 0.00 H ATOM 3553 2HG MET A 225 73.520 -22.713 48.348 1.00 0.00 H ATOM 3554 1HE MET A 225 72.016 -26.043 47.529 1.00 0.00 H ATOM 3555 2HE MET A 225 72.351 -24.836 48.784 1.00 0.00 H ATOM 3556 3HE MET A 225 71.443 -24.368 47.334 1.00 0.00 H ATOM 3557 N LEU A 226 71.029 -20.439 47.988 1.00 0.00 N ATOM 3558 CA LEU A 226 70.566 -19.918 49.253 1.00 0.00 C ATOM 3559 C LEU A 226 69.052 -20.087 49.409 1.00 0.00 C ATOM 3560 O LEU A 226 68.594 -20.406 50.503 1.00 0.00 O ATOM 3561 CB LEU A 226 70.943 -18.436 49.365 1.00 0.00 C ATOM 3562 CG LEU A 226 72.368 -18.158 49.948 1.00 0.00 C ATOM 3563 CD1 LEU A 226 73.418 -18.865 49.083 1.00 0.00 C ATOM 3564 CD2 LEU A 226 72.609 -16.677 49.991 1.00 0.00 C ATOM 3565 H LEU A 226 71.321 -19.791 47.266 1.00 0.00 H ATOM 3566 HA LEU A 226 71.061 -20.468 50.053 1.00 0.00 H ATOM 3567 1HB LEU A 226 70.890 -17.988 48.375 1.00 0.00 H ATOM 3568 2HB LEU A 226 70.213 -17.938 50.005 1.00 0.00 H ATOM 3569 HG LEU A 226 72.439 -18.565 50.959 1.00 0.00 H ATOM 3570 1HD1 LEU A 226 74.413 -18.673 49.488 1.00 0.00 H ATOM 3571 2HD1 LEU A 226 73.228 -19.938 49.085 1.00 0.00 H ATOM 3572 3HD1 LEU A 226 73.362 -18.488 48.065 1.00 0.00 H ATOM 3573 1HD2 LEU A 226 73.604 -16.481 50.399 1.00 0.00 H ATOM 3574 2HD2 LEU A 226 72.543 -16.270 48.983 1.00 0.00 H ATOM 3575 3HD2 LEU A 226 71.866 -16.213 50.617 1.00 0.00 H ATOM 3576 N LEU A 227 68.311 -20.122 48.285 1.00 0.00 N ATOM 3577 CA LEU A 227 66.859 -20.336 48.340 1.00 0.00 C ATOM 3578 C LEU A 227 66.560 -21.769 48.763 1.00 0.00 C ATOM 3579 O LEU A 227 65.772 -22.002 49.679 1.00 0.00 O ATOM 3580 CB LEU A 227 66.187 -20.059 46.969 1.00 0.00 C ATOM 3581 CG LEU A 227 66.096 -18.560 46.533 1.00 0.00 C ATOM 3582 CD1 LEU A 227 65.722 -18.474 45.080 1.00 0.00 C ATOM 3583 CD2 LEU A 227 65.122 -17.884 47.364 1.00 0.00 C ATOM 3584 H LEU A 227 68.689 -19.688 47.459 1.00 0.00 H ATOM 3585 HA LEU A 227 66.432 -19.662 49.082 1.00 0.00 H ATOM 3586 1HB LEU A 227 66.740 -20.587 46.200 1.00 0.00 H ATOM 3587 2HB LEU A 227 65.172 -20.453 46.995 1.00 0.00 H ATOM 3588 HG LEU A 227 67.055 -18.088 46.648 1.00 0.00 H ATOM 3589 1HD1 LEU A 227 65.660 -17.433 44.781 1.00 0.00 H ATOM 3590 2HD1 LEU A 227 66.456 -18.962 44.499 1.00 0.00 H ATOM 3591 3HD1 LEU A 227 64.759 -18.952 44.926 1.00 0.00 H ATOM 3592 1HD2 LEU A 227 65.054 -16.843 47.066 1.00 0.00 H ATOM 3593 2HD2 LEU A 227 64.172 -18.356 47.242 1.00 0.00 H ATOM 3594 3HD2 LEU A 227 65.429 -17.947 48.389 1.00 0.00 H ATOM 3595 N VAL A 228 67.329 -22.710 48.204 1.00 0.00 N ATOM 3596 CA VAL A 228 67.129 -24.126 48.478 1.00 0.00 C ATOM 3597 C VAL A 228 67.396 -24.423 49.934 1.00 0.00 C ATOM 3598 O VAL A 228 66.561 -25.028 50.603 1.00 0.00 O ATOM 3599 CB VAL A 228 68.060 -24.989 47.604 1.00 0.00 C ATOM 3600 CG1 VAL A 228 68.020 -26.432 48.081 1.00 0.00 C ATOM 3601 CG2 VAL A 228 67.637 -24.871 46.157 1.00 0.00 C ATOM 3602 H VAL A 228 67.885 -22.446 47.401 1.00 0.00 H ATOM 3603 HA VAL A 228 66.100 -24.386 48.231 1.00 0.00 H ATOM 3604 HB VAL A 228 69.086 -24.644 47.710 1.00 0.00 H ATOM 3605 1HG1 VAL A 228 68.680 -27.038 47.460 1.00 0.00 H ATOM 3606 2HG1 VAL A 228 68.352 -26.483 49.119 1.00 0.00 H ATOM 3607 3HG1 VAL A 228 67.003 -26.812 48.005 1.00 0.00 H ATOM 3608 1HG2 VAL A 228 68.294 -25.479 45.536 1.00 0.00 H ATOM 3609 2HG2 VAL A 228 66.611 -25.219 46.050 1.00 0.00 H ATOM 3610 3HG2 VAL A 228 67.699 -23.844 45.841 1.00 0.00 H ATOM 3611 N ARG A 229 68.495 -23.883 50.446 1.00 0.00 N ATOM 3612 CA ARG A 229 68.851 -24.071 51.840 1.00 0.00 C ATOM 3613 C ARG A 229 67.891 -23.386 52.783 1.00 0.00 C ATOM 3614 O ARG A 229 67.340 -24.020 53.676 1.00 0.00 O ATOM 3615 CB ARG A 229 70.241 -23.557 52.116 1.00 0.00 C ATOM 3616 CG ARG A 229 70.679 -23.655 53.571 1.00 0.00 C ATOM 3617 CD ARG A 229 70.529 -25.036 54.108 1.00 0.00 C ATOM 3618 NE ARG A 229 71.357 -25.987 53.422 1.00 0.00 N ATOM 3619 CZ ARG A 229 71.370 -27.304 53.687 1.00 0.00 C ATOM 3620 NH1 ARG A 229 70.591 -27.794 54.626 1.00 0.00 N ATOM 3621 NH2 ARG A 229 72.166 -28.109 53.005 1.00 0.00 N ATOM 3622 H ARG A 229 69.156 -23.428 49.823 1.00 0.00 H ATOM 3623 HA ARG A 229 68.834 -25.138 52.052 1.00 0.00 H ATOM 3624 1HB ARG A 229 70.944 -24.107 51.521 1.00 0.00 H ATOM 3625 2HB ARG A 229 70.306 -22.509 51.818 1.00 0.00 H ATOM 3626 1HG ARG A 229 71.731 -23.369 53.656 1.00 0.00 H ATOM 3627 2HG ARG A 229 70.070 -22.985 54.180 1.00 0.00 H ATOM 3628 1HD ARG A 229 70.804 -25.049 55.151 1.00 0.00 H ATOM 3629 2HD ARG A 229 69.492 -25.355 54.000 1.00 0.00 H ATOM 3630 HE ARG A 229 71.963 -25.644 52.698 1.00 0.00 H ATOM 3631 1HH1 ARG A 229 69.982 -27.179 55.149 1.00 0.00 H ATOM 3632 2HH1 ARG A 229 70.601 -28.783 54.826 1.00 0.00 H ATOM 3633 1HH2 ARG A 229 72.765 -27.733 52.281 1.00 0.00 H ATOM 3634 2HH2 ARG A 229 72.176 -29.098 53.204 1.00 0.00 H ATOM 3635 N GLY A 230 67.453 -22.190 52.412 1.00 0.00 N ATOM 3636 CA GLY A 230 66.554 -21.449 53.272 1.00 0.00 C ATOM 3637 C GLY A 230 65.264 -22.224 53.472 1.00 0.00 C ATOM 3638 O GLY A 230 64.767 -22.332 54.587 1.00 0.00 O ATOM 3639 H GLY A 230 67.933 -21.697 51.679 1.00 0.00 H ATOM 3640 1HA GLY A 230 67.032 -21.264 54.233 1.00 0.00 H ATOM 3641 2HA GLY A 230 66.342 -20.475 52.830 1.00 0.00 H ATOM 3642 N VAL A 231 64.781 -22.843 52.387 1.00 0.00 N ATOM 3643 CA VAL A 231 63.553 -23.626 52.418 1.00 0.00 C ATOM 3644 C VAL A 231 63.767 -24.977 53.094 1.00 0.00 C ATOM 3645 O VAL A 231 62.951 -25.400 53.914 1.00 0.00 O ATOM 3646 CB VAL A 231 63.028 -23.852 51.002 1.00 0.00 C ATOM 3647 CG1 VAL A 231 61.856 -24.812 51.036 1.00 0.00 C ATOM 3648 CG2 VAL A 231 62.641 -22.521 50.407 1.00 0.00 C ATOM 3649 H VAL A 231 65.205 -22.645 51.488 1.00 0.00 H ATOM 3650 HA VAL A 231 62.813 -23.081 52.997 1.00 0.00 H ATOM 3651 HB VAL A 231 63.809 -24.316 50.396 1.00 0.00 H ATOM 3652 1HG1 VAL A 231 61.486 -24.970 50.022 1.00 0.00 H ATOM 3653 2HG1 VAL A 231 62.178 -25.765 51.456 1.00 0.00 H ATOM 3654 3HG1 VAL A 231 61.060 -24.392 51.651 1.00 0.00 H ATOM 3655 1HG2 VAL A 231 62.266 -22.671 49.396 1.00 0.00 H ATOM 3656 2HG2 VAL A 231 61.868 -22.063 51.017 1.00 0.00 H ATOM 3657 3HG2 VAL A 231 63.512 -21.870 50.377 1.00 0.00 H ATOM 3658 N THR A 232 64.929 -25.589 52.840 1.00 0.00 N ATOM 3659 CA THR A 232 65.258 -26.901 53.394 1.00 0.00 C ATOM 3660 C THR A 232 65.275 -26.863 54.910 1.00 0.00 C ATOM 3661 O THR A 232 64.747 -27.759 55.568 1.00 0.00 O ATOM 3662 CB THR A 232 66.619 -27.398 52.877 1.00 0.00 C ATOM 3663 OG1 THR A 232 66.567 -27.541 51.450 1.00 0.00 O ATOM 3664 CG2 THR A 232 66.967 -28.728 53.500 1.00 0.00 C ATOM 3665 H THR A 232 65.516 -25.229 52.104 1.00 0.00 H ATOM 3666 HA THR A 232 64.492 -27.610 53.082 1.00 0.00 H ATOM 3667 HB THR A 232 67.386 -26.673 53.129 1.00 0.00 H ATOM 3668 HG1 THR A 232 66.377 -26.688 51.050 1.00 0.00 H ATOM 3669 1HG2 THR A 232 67.933 -29.064 53.122 1.00 0.00 H ATOM 3670 2HG2 THR A 232 67.018 -28.619 54.584 1.00 0.00 H ATOM 3671 3HG2 THR A 232 66.204 -29.461 53.244 1.00 0.00 H ATOM 3672 N LEU A 233 65.802 -25.782 55.461 1.00 0.00 N ATOM 3673 CA LEU A 233 65.961 -25.656 56.891 1.00 0.00 C ATOM 3674 C LEU A 233 64.592 -25.755 57.584 1.00 0.00 C ATOM 3675 O LEU A 233 63.646 -25.097 57.154 1.00 0.00 O ATOM 3676 CB LEU A 233 66.632 -24.324 57.243 1.00 0.00 C ATOM 3677 CG LEU A 233 68.098 -24.186 56.863 1.00 0.00 C ATOM 3678 CD1 LEU A 233 68.556 -22.739 57.114 1.00 0.00 C ATOM 3679 CD2 LEU A 233 68.907 -25.168 57.670 1.00 0.00 C ATOM 3680 H LEU A 233 66.227 -25.094 54.856 1.00 0.00 H ATOM 3681 HA LEU A 233 66.582 -26.465 57.226 1.00 0.00 H ATOM 3682 1HB LEU A 233 66.089 -23.520 56.745 1.00 0.00 H ATOM 3683 2HB LEU A 233 66.560 -24.177 58.282 1.00 0.00 H ATOM 3684 HG LEU A 233 68.225 -24.393 55.814 1.00 0.00 H ATOM 3685 1HD1 LEU A 233 69.609 -22.637 56.842 1.00 0.00 H ATOM 3686 2HD1 LEU A 233 67.957 -22.057 56.507 1.00 0.00 H ATOM 3687 3HD1 LEU A 233 68.429 -22.495 58.168 1.00 0.00 H ATOM 3688 1HD2 LEU A 233 69.956 -25.078 57.405 1.00 0.00 H ATOM 3689 2HD2 LEU A 233 68.783 -24.956 58.731 1.00 0.00 H ATOM 3690 3HD2 LEU A 233 68.566 -26.181 57.460 1.00 0.00 H ATOM 3691 N PRO A 234 64.471 -26.521 58.689 1.00 0.00 N ATOM 3692 CA PRO A 234 63.262 -26.674 59.497 1.00 0.00 C ATOM 3693 C PRO A 234 62.717 -25.334 59.931 1.00 0.00 C ATOM 3694 O PRO A 234 63.470 -24.445 60.298 1.00 0.00 O ATOM 3695 CB PRO A 234 63.762 -27.493 60.698 1.00 0.00 C ATOM 3696 CG PRO A 234 64.890 -28.296 60.150 1.00 0.00 C ATOM 3697 CD PRO A 234 65.582 -27.391 59.180 1.00 0.00 C ATOM 3698 HA PRO A 234 62.508 -27.234 58.923 1.00 0.00 H ATOM 3699 1HB PRO A 234 64.074 -26.816 61.509 1.00 0.00 H ATOM 3700 2HB PRO A 234 62.947 -28.116 61.095 1.00 0.00 H ATOM 3701 1HG PRO A 234 65.554 -28.623 60.964 1.00 0.00 H ATOM 3702 2HG PRO A 234 64.506 -29.208 59.667 1.00 0.00 H ATOM 3703 1HD PRO A 234 66.355 -26.796 59.686 1.00 0.00 H ATOM 3704 2HD PRO A 234 66.016 -28.034 58.403 1.00 0.00 H ATOM 3705 N GLY A 235 61.410 -25.177 59.875 1.00 0.00 N ATOM 3706 CA GLY A 235 60.804 -23.926 60.300 1.00 0.00 C ATOM 3707 C GLY A 235 60.695 -22.936 59.169 1.00 0.00 C ATOM 3708 O GLY A 235 59.981 -21.944 59.300 1.00 0.00 O ATOM 3709 H GLY A 235 60.827 -25.934 59.548 1.00 0.00 H ATOM 3710 1HA GLY A 235 59.812 -24.117 60.704 1.00 0.00 H ATOM 3711 2HA GLY A 235 61.395 -23.488 61.103 1.00 0.00 H ATOM 3712 N ALA A 236 61.261 -23.275 58.009 1.00 0.00 N ATOM 3713 CA ALA A 236 61.207 -22.361 56.884 1.00 0.00 C ATOM 3714 C ALA A 236 59.784 -22.050 56.519 1.00 0.00 C ATOM 3715 O ALA A 236 59.454 -20.909 56.232 1.00 0.00 O ATOM 3716 CB ALA A 236 61.957 -22.921 55.698 1.00 0.00 C ATOM 3717 H ALA A 236 61.942 -24.024 57.982 1.00 0.00 H ATOM 3718 HA ALA A 236 61.678 -21.431 57.189 1.00 0.00 H ATOM 3719 1HB ALA A 236 61.934 -22.200 54.884 1.00 0.00 H ATOM 3720 2HB ALA A 236 62.981 -23.113 55.985 1.00 0.00 H ATOM 3721 3HB ALA A 236 61.490 -23.849 55.374 1.00 0.00 H ATOM 3722 N TRP A 237 58.924 -23.052 56.621 1.00 0.00 N ATOM 3723 CA TRP A 237 57.517 -22.925 56.307 1.00 0.00 C ATOM 3724 C TRP A 237 56.831 -21.810 57.090 1.00 0.00 C ATOM 3725 O TRP A 237 55.847 -21.248 56.628 1.00 0.00 O ATOM 3726 CB TRP A 237 56.810 -24.263 56.595 1.00 0.00 C ATOM 3727 CG TRP A 237 56.906 -24.665 58.048 1.00 0.00 C ATOM 3728 CD1 TRP A 237 57.865 -25.458 58.600 1.00 0.00 C ATOM 3729 CD2 TRP A 237 56.013 -24.296 59.136 1.00 0.00 C ATOM 3730 NE1 TRP A 237 57.637 -25.610 59.944 1.00 0.00 N ATOM 3731 CE2 TRP A 237 56.512 -24.908 60.290 1.00 0.00 C ATOM 3732 CE3 TRP A 237 54.856 -23.512 59.219 1.00 0.00 C ATOM 3733 CZ2 TRP A 237 55.894 -24.763 61.519 1.00 0.00 C ATOM 3734 CZ3 TRP A 237 54.237 -23.366 60.453 1.00 0.00 C ATOM 3735 CH2 TRP A 237 54.742 -23.975 61.573 1.00 0.00 C ATOM 3736 H TRP A 237 59.284 -23.967 56.855 1.00 0.00 H ATOM 3737 HA TRP A 237 57.422 -22.690 55.249 1.00 0.00 H ATOM 3738 1HB TRP A 237 55.758 -24.188 56.319 1.00 0.00 H ATOM 3739 2HB TRP A 237 57.252 -25.049 55.982 1.00 0.00 H ATOM 3740 HD1 TRP A 237 58.693 -25.905 58.054 1.00 0.00 H ATOM 3741 HE1 TRP A 237 58.205 -26.154 60.578 1.00 0.00 H ATOM 3742 HE3 TRP A 237 54.452 -23.024 58.333 1.00 0.00 H ATOM 3743 HZ2 TRP A 237 56.280 -25.239 62.421 1.00 0.00 H ATOM 3744 HZ3 TRP A 237 53.337 -22.755 60.510 1.00 0.00 H ATOM 3745 HH2 TRP A 237 54.231 -23.840 62.526 1.00 0.00 H ATOM 3746 N LYS A 238 57.314 -21.536 58.306 1.00 0.00 N ATOM 3747 CA LYS A 238 56.712 -20.517 59.152 1.00 0.00 C ATOM 3748 C LYS A 238 57.122 -19.152 58.652 1.00 0.00 C ATOM 3749 O LYS A 238 56.280 -18.277 58.453 1.00 0.00 O ATOM 3750 CB LYS A 238 57.151 -20.693 60.605 1.00 0.00 C ATOM 3751 CG LYS A 238 56.472 -19.738 61.571 1.00 0.00 C ATOM 3752 CD LYS A 238 56.872 -20.023 63.011 1.00 0.00 C ATOM 3753 CE LYS A 238 56.215 -19.031 63.973 1.00 0.00 C ATOM 3754 NZ LYS A 238 54.734 -19.229 64.041 1.00 0.00 N ATOM 3755 H LYS A 238 58.245 -21.854 58.537 1.00 0.00 H ATOM 3756 HA LYS A 238 55.627 -20.616 59.108 1.00 0.00 H ATOM 3757 1HB LYS A 238 56.940 -21.710 60.929 1.00 0.00 H ATOM 3758 2HB LYS A 238 58.228 -20.543 60.682 1.00 0.00 H ATOM 3759 1HG LYS A 238 56.749 -18.718 61.323 1.00 0.00 H ATOM 3760 2HG LYS A 238 55.391 -19.839 61.476 1.00 0.00 H ATOM 3761 1HD LYS A 238 56.568 -21.036 63.280 1.00 0.00 H ATOM 3762 2HD LYS A 238 57.958 -19.948 63.110 1.00 0.00 H ATOM 3763 1HE LYS A 238 56.641 -19.164 64.967 1.00 0.00 H ATOM 3764 2HE LYS A 238 56.423 -18.016 63.640 1.00 0.00 H ATOM 3765 1HZ LYS A 238 54.334 -18.559 64.683 1.00 0.00 H ATOM 3766 2HZ LYS A 238 54.333 -19.095 63.123 1.00 0.00 H ATOM 3767 3HZ LYS A 238 54.532 -20.165 64.363 1.00 0.00 H ATOM 3768 N GLY A 239 58.385 -19.061 58.238 1.00 0.00 N ATOM 3769 CA GLY A 239 58.936 -17.825 57.697 1.00 0.00 C ATOM 3770 C GLY A 239 58.260 -17.479 56.380 1.00 0.00 C ATOM 3771 O GLY A 239 57.872 -16.336 56.142 1.00 0.00 O ATOM 3772 H GLY A 239 59.024 -19.806 58.497 1.00 0.00 H ATOM 3773 1HA GLY A 239 58.803 -17.010 58.400 1.00 0.00 H ATOM 3774 2HA GLY A 239 60.001 -17.947 57.554 1.00 0.00 H ATOM 3775 N ILE A 240 57.970 -18.519 55.613 1.00 0.00 N ATOM 3776 CA ILE A 240 57.332 -18.406 54.322 1.00 0.00 C ATOM 3777 C ILE A 240 55.884 -17.981 54.477 1.00 0.00 C ATOM 3778 O ILE A 240 55.471 -17.006 53.859 1.00 0.00 O ATOM 3779 CB ILE A 240 57.436 -19.741 53.577 1.00 0.00 C ATOM 3780 CG1 ILE A 240 58.925 -19.987 53.222 1.00 0.00 C ATOM 3781 CG2 ILE A 240 56.565 -19.722 52.351 1.00 0.00 C ATOM 3782 CD1 ILE A 240 59.244 -21.395 52.760 1.00 0.00 C ATOM 3783 H ILE A 240 58.410 -19.397 55.838 1.00 0.00 H ATOM 3784 HA ILE A 240 57.847 -17.638 53.745 1.00 0.00 H ATOM 3785 HB ILE A 240 57.111 -20.549 54.231 1.00 0.00 H ATOM 3786 1HG1 ILE A 240 59.210 -19.300 52.439 1.00 0.00 H ATOM 3787 2HG1 ILE A 240 59.530 -19.776 54.092 1.00 0.00 H ATOM 3788 1HG2 ILE A 240 56.647 -20.674 51.830 1.00 0.00 H ATOM 3789 2HG2 ILE A 240 55.530 -19.558 52.647 1.00 0.00 H ATOM 3790 3HG2 ILE A 240 56.888 -18.919 51.693 1.00 0.00 H ATOM 3791 1HD1 ILE A 240 60.306 -21.470 52.536 1.00 0.00 H ATOM 3792 2HD1 ILE A 240 58.988 -22.104 53.543 1.00 0.00 H ATOM 3793 3HD1 ILE A 240 58.669 -21.624 51.865 1.00 0.00 H ATOM 3794 N GLN A 241 55.176 -18.572 55.442 1.00 0.00 N ATOM 3795 CA GLN A 241 53.787 -18.200 55.673 1.00 0.00 C ATOM 3796 C GLN A 241 53.679 -16.750 56.133 1.00 0.00 C ATOM 3797 O GLN A 241 52.797 -16.019 55.690 1.00 0.00 O ATOM 3798 CB GLN A 241 53.127 -19.109 56.710 1.00 0.00 C ATOM 3799 CG GLN A 241 52.837 -20.513 56.220 1.00 0.00 C ATOM 3800 CD GLN A 241 52.370 -21.422 57.339 1.00 0.00 C ATOM 3801 OE1 GLN A 241 52.500 -21.091 58.521 1.00 0.00 O ATOM 3802 NE2 GLN A 241 51.823 -22.576 56.976 1.00 0.00 N ATOM 3803 H GLN A 241 55.499 -19.459 55.808 1.00 0.00 H ATOM 3804 HA GLN A 241 53.238 -18.311 54.738 1.00 0.00 H ATOM 3805 1HB GLN A 241 53.772 -19.188 57.587 1.00 0.00 H ATOM 3806 2HB GLN A 241 52.185 -18.667 57.034 1.00 0.00 H ATOM 3807 1HG GLN A 241 52.054 -20.467 55.465 1.00 0.00 H ATOM 3808 2HG GLN A 241 53.723 -20.928 55.799 1.00 0.00 H ATOM 3809 1HE2 GLN A 241 51.496 -23.216 57.672 1.00 0.00 H ATOM 3810 2HE2 GLN A 241 51.737 -22.805 56.006 1.00 0.00 H ATOM 3811 N PHE A 242 54.673 -16.300 56.907 1.00 0.00 N ATOM 3812 CA PHE A 242 54.698 -14.935 57.424 1.00 0.00 C ATOM 3813 C PHE A 242 54.772 -14.004 56.212 1.00 0.00 C ATOM 3814 O PHE A 242 53.908 -13.145 56.005 1.00 0.00 O ATOM 3815 CB PHE A 242 55.904 -14.737 58.363 1.00 0.00 C ATOM 3816 CG PHE A 242 56.041 -13.357 58.951 1.00 0.00 C ATOM 3817 CD1 PHE A 242 55.301 -12.990 60.062 1.00 0.00 C ATOM 3818 CD2 PHE A 242 56.902 -12.427 58.405 1.00 0.00 C ATOM 3819 CE1 PHE A 242 55.423 -11.725 60.606 1.00 0.00 C ATOM 3820 CE2 PHE A 242 57.028 -11.161 58.947 1.00 0.00 C ATOM 3821 CZ PHE A 242 56.288 -10.813 60.046 1.00 0.00 C ATOM 3822 H PHE A 242 55.281 -16.980 57.340 1.00 0.00 H ATOM 3823 HA PHE A 242 53.784 -14.746 57.989 1.00 0.00 H ATOM 3824 1HB PHE A 242 55.838 -15.441 59.192 1.00 0.00 H ATOM 3825 2HB PHE A 242 56.819 -14.952 57.827 1.00 0.00 H ATOM 3826 HD1 PHE A 242 54.616 -13.711 60.507 1.00 0.00 H ATOM 3827 HD2 PHE A 242 57.484 -12.706 57.536 1.00 0.00 H ATOM 3828 HE1 PHE A 242 54.834 -11.450 61.479 1.00 0.00 H ATOM 3829 HE2 PHE A 242 57.711 -10.438 58.506 1.00 0.00 H ATOM 3830 HZ PHE A 242 56.383 -9.817 60.475 1.00 0.00 H ATOM 3831 N TYR A 243 55.734 -14.334 55.340 1.00 0.00 N ATOM 3832 CA TYR A 243 56.094 -13.556 54.162 1.00 0.00 C ATOM 3833 C TYR A 243 55.017 -13.495 53.092 1.00 0.00 C ATOM 3834 O TYR A 243 54.755 -12.429 52.539 1.00 0.00 O ATOM 3835 CB TYR A 243 57.369 -14.093 53.543 1.00 0.00 C ATOM 3836 CG TYR A 243 57.817 -13.314 52.348 1.00 0.00 C ATOM 3837 CD1 TYR A 243 57.888 -11.930 52.392 1.00 0.00 C ATOM 3838 CD2 TYR A 243 58.159 -13.985 51.198 1.00 0.00 C ATOM 3839 CE1 TYR A 243 58.304 -11.233 51.277 1.00 0.00 C ATOM 3840 CE2 TYR A 243 58.572 -13.298 50.092 1.00 0.00 C ATOM 3841 CZ TYR A 243 58.647 -11.930 50.122 1.00 0.00 C ATOM 3842 OH TYR A 243 59.057 -11.260 49.017 1.00 0.00 O ATOM 3843 H TYR A 243 56.336 -15.113 55.580 1.00 0.00 H ATOM 3844 HA TYR A 243 56.257 -12.534 54.472 1.00 0.00 H ATOM 3845 1HB TYR A 243 58.148 -14.077 54.271 1.00 0.00 H ATOM 3846 2HB TYR A 243 57.223 -15.127 53.244 1.00 0.00 H ATOM 3847 HD1 TYR A 243 57.617 -11.398 53.304 1.00 0.00 H ATOM 3848 HD2 TYR A 243 58.101 -15.074 51.165 1.00 0.00 H ATOM 3849 HE1 TYR A 243 58.363 -10.143 51.304 1.00 0.00 H ATOM 3850 HE2 TYR A 243 58.839 -13.836 49.188 1.00 0.00 H ATOM 3851 HH TYR A 243 59.372 -11.886 48.363 1.00 0.00 H ATOM 3852 N LEU A 244 54.317 -14.591 52.882 1.00 0.00 N ATOM 3853 CA LEU A 244 53.354 -14.627 51.800 1.00 0.00 C ATOM 3854 C LEU A 244 51.908 -14.410 52.242 1.00 0.00 C ATOM 3855 O LEU A 244 50.997 -14.556 51.427 1.00 0.00 O ATOM 3856 CB LEU A 244 53.469 -15.974 51.080 1.00 0.00 C ATOM 3857 CG LEU A 244 54.855 -16.274 50.506 1.00 0.00 C ATOM 3858 CD1 LEU A 244 54.839 -17.624 49.831 1.00 0.00 C ATOM 3859 CD2 LEU A 244 55.236 -15.179 49.534 1.00 0.00 C ATOM 3860 H LEU A 244 54.624 -15.460 53.294 1.00 0.00 H ATOM 3861 HA LEU A 244 53.581 -13.811 51.118 1.00 0.00 H ATOM 3862 1HB LEU A 244 53.211 -16.768 51.782 1.00 0.00 H ATOM 3863 2HB LEU A 244 52.751 -15.996 50.261 1.00 0.00 H ATOM 3864 HG LEU A 244 55.587 -16.316 51.311 1.00 0.00 H ATOM 3865 1HD1 LEU A 244 55.827 -17.838 49.422 1.00 0.00 H ATOM 3866 2HD1 LEU A 244 54.575 -18.386 50.557 1.00 0.00 H ATOM 3867 3HD1 LEU A 244 54.107 -17.620 49.026 1.00 0.00 H ATOM 3868 1HD2 LEU A 244 56.222 -15.384 49.120 1.00 0.00 H ATOM 3869 2HD2 LEU A 244 54.508 -15.138 48.725 1.00 0.00 H ATOM 3870 3HD2 LEU A 244 55.251 -14.229 50.056 1.00 0.00 H ATOM 3871 N THR A 245 51.673 -14.126 53.528 1.00 0.00 N ATOM 3872 CA THR A 245 50.291 -13.981 53.988 1.00 0.00 C ATOM 3873 C THR A 245 49.955 -12.498 54.268 1.00 0.00 C ATOM 3874 O THR A 245 50.524 -11.919 55.191 1.00 0.00 O ATOM 3875 CB THR A 245 50.030 -14.807 55.254 1.00 0.00 C ATOM 3876 OG1 THR A 245 50.269 -16.193 54.978 1.00 0.00 O ATOM 3877 CG2 THR A 245 48.593 -14.615 55.708 1.00 0.00 C ATOM 3878 H THR A 245 52.438 -13.924 54.164 1.00 0.00 H ATOM 3879 HA THR A 245 49.631 -14.350 53.220 1.00 0.00 H ATOM 3880 HB THR A 245 50.709 -14.485 56.046 1.00 0.00 H ATOM 3881 HG1 THR A 245 51.208 -16.375 55.103 1.00 0.00 H ATOM 3882 1HG2 THR A 245 48.415 -15.204 56.607 1.00 0.00 H ATOM 3883 2HG2 THR A 245 48.417 -13.562 55.922 1.00 0.00 H ATOM 3884 3HG2 THR A 245 47.918 -14.943 54.920 1.00 0.00 H ATOM 3885 N PRO A 246 49.045 -11.863 53.497 1.00 0.00 N ATOM 3886 CA PRO A 246 48.595 -10.475 53.639 1.00 0.00 C ATOM 3887 C PRO A 246 48.074 -10.172 55.030 1.00 0.00 C ATOM 3888 O PRO A 246 47.343 -10.966 55.621 1.00 0.00 O ATOM 3889 CB PRO A 246 47.479 -10.368 52.595 1.00 0.00 C ATOM 3890 CG PRO A 246 47.841 -11.372 51.559 1.00 0.00 C ATOM 3891 CD PRO A 246 48.419 -12.532 52.326 1.00 0.00 C ATOM 3892 HA PRO A 246 49.428 -9.801 53.392 1.00 0.00 H ATOM 3893 1HB PRO A 246 46.505 -10.573 53.064 1.00 0.00 H ATOM 3894 2HB PRO A 246 47.435 -9.343 52.197 1.00 0.00 H ATOM 3895 1HG PRO A 246 46.952 -11.656 50.979 1.00 0.00 H ATOM 3896 2HG PRO A 246 48.561 -10.940 50.849 1.00 0.00 H ATOM 3897 1HD PRO A 246 47.611 -13.213 52.633 1.00 0.00 H ATOM 3898 2HD PRO A 246 49.143 -13.041 51.681 1.00 0.00 H ATOM 3899 N GLN A 247 48.458 -9.004 55.545 1.00 0.00 N ATOM 3900 CA GLN A 247 48.068 -8.573 56.879 1.00 0.00 C ATOM 3901 C GLN A 247 47.120 -7.382 56.843 1.00 0.00 C ATOM 3902 O GLN A 247 47.589 -6.248 56.860 1.00 0.00 O ATOM 3903 CB GLN A 247 49.301 -8.225 57.696 1.00 0.00 C ATOM 3904 CG GLN A 247 50.298 -9.364 57.846 1.00 0.00 C ATOM 3905 CD GLN A 247 49.747 -10.545 58.605 1.00 0.00 C ATOM 3906 OE1 GLN A 247 49.293 -10.420 59.747 1.00 0.00 O ATOM 3907 NE2 GLN A 247 49.783 -11.708 57.967 1.00 0.00 N ATOM 3908 H GLN A 247 49.040 -8.394 54.988 1.00 0.00 H ATOM 3909 HA GLN A 247 47.547 -9.393 57.369 1.00 0.00 H ATOM 3910 1HB GLN A 247 49.804 -7.397 57.229 1.00 0.00 H ATOM 3911 2HB GLN A 247 48.997 -7.912 58.693 1.00 0.00 H ATOM 3912 1HG GLN A 247 50.587 -9.710 56.854 1.00 0.00 H ATOM 3913 2HG GLN A 247 51.172 -8.998 58.385 1.00 0.00 H ATOM 3914 1HE2 GLN A 247 49.434 -12.534 58.413 1.00 0.00 H ATOM 3915 2HE2 GLN A 247 50.164 -11.757 57.037 1.00 0.00 H ATOM 3916 N PHE A 248 45.817 -7.621 56.909 1.00 0.00 N ATOM 3917 CA PHE A 248 44.827 -6.565 56.671 1.00 0.00 C ATOM 3918 C PHE A 248 45.047 -5.256 57.417 1.00 0.00 C ATOM 3919 O PHE A 248 44.943 -4.186 56.823 1.00 0.00 O ATOM 3920 CB PHE A 248 43.431 -7.052 57.017 1.00 0.00 C ATOM 3921 CG PHE A 248 42.394 -5.975 56.895 1.00 0.00 C ATOM 3922 CD1 PHE A 248 41.929 -5.569 55.657 1.00 0.00 C ATOM 3923 CD2 PHE A 248 41.883 -5.365 58.034 1.00 0.00 C ATOM 3924 CE1 PHE A 248 40.972 -4.574 55.556 1.00 0.00 C ATOM 3925 CE2 PHE A 248 40.930 -4.376 57.937 1.00 0.00 C ATOM 3926 CZ PHE A 248 40.473 -3.978 56.698 1.00 0.00 C ATOM 3927 H PHE A 248 45.499 -8.575 57.014 1.00 0.00 H ATOM 3928 HA PHE A 248 44.847 -6.321 55.615 1.00 0.00 H ATOM 3929 1HB PHE A 248 43.159 -7.876 56.359 1.00 0.00 H ATOM 3930 2HB PHE A 248 43.421 -7.434 58.038 1.00 0.00 H ATOM 3931 HD1 PHE A 248 42.324 -6.043 54.758 1.00 0.00 H ATOM 3932 HD2 PHE A 248 42.246 -5.680 59.016 1.00 0.00 H ATOM 3933 HE1 PHE A 248 40.613 -4.261 54.577 1.00 0.00 H ATOM 3934 HE2 PHE A 248 40.538 -3.907 58.839 1.00 0.00 H ATOM 3935 HZ PHE A 248 39.721 -3.195 56.620 1.00 0.00 H ATOM 3936 N HIS A 249 45.340 -5.332 58.704 1.00 0.00 N ATOM 3937 CA HIS A 249 45.440 -4.140 59.537 1.00 0.00 C ATOM 3938 C HIS A 249 46.712 -3.333 59.259 1.00 0.00 C ATOM 3939 O HIS A 249 46.786 -2.144 59.572 1.00 0.00 O ATOM 3940 CB HIS A 249 45.400 -4.525 61.008 1.00 0.00 C ATOM 3941 CG HIS A 249 44.070 -5.047 61.431 1.00 0.00 C ATOM 3942 ND1 HIS A 249 42.961 -4.238 61.563 1.00 0.00 N ATOM 3943 CD2 HIS A 249 43.665 -6.296 61.755 1.00 0.00 C ATOM 3944 CE1 HIS A 249 41.931 -4.968 61.948 1.00 0.00 C ATOM 3945 NE2 HIS A 249 42.331 -6.220 62.072 1.00 0.00 N ATOM 3946 H HIS A 249 45.480 -6.240 59.126 1.00 0.00 H ATOM 3947 HA HIS A 249 44.599 -3.479 59.324 1.00 0.00 H ATOM 3948 1HB HIS A 249 46.155 -5.288 61.205 1.00 0.00 H ATOM 3949 2HB HIS A 249 45.645 -3.658 61.619 1.00 0.00 H ATOM 3950 HD2 HIS A 249 44.282 -7.195 61.761 1.00 0.00 H ATOM 3951 HE1 HIS A 249 40.922 -4.600 62.133 1.00 0.00 H ATOM 3952 HE2 HIS A 249 41.755 -6.999 62.354 1.00 0.00 H ATOM 3953 N HIS A 250 47.709 -3.989 58.673 1.00 0.00 N ATOM 3954 CA HIS A 250 48.996 -3.378 58.372 1.00 0.00 C ATOM 3955 C HIS A 250 48.940 -2.725 57.002 1.00 0.00 C ATOM 3956 O HIS A 250 49.524 -1.668 56.785 1.00 0.00 O ATOM 3957 CB HIS A 250 50.132 -4.403 58.410 1.00 0.00 C ATOM 3958 CG HIS A 250 50.330 -5.033 59.751 1.00 0.00 C ATOM 3959 ND1 HIS A 250 51.162 -6.115 59.947 1.00 0.00 N ATOM 3960 CD2 HIS A 250 49.808 -4.736 60.962 1.00 0.00 C ATOM 3961 CE1 HIS A 250 51.143 -6.457 61.220 1.00 0.00 C ATOM 3962 NE2 HIS A 250 50.328 -5.636 61.859 1.00 0.00 N ATOM 3963 H HIS A 250 47.588 -4.965 58.451 1.00 0.00 H ATOM 3964 HA HIS A 250 49.218 -2.599 59.102 1.00 0.00 H ATOM 3965 1HB HIS A 250 49.932 -5.192 57.690 1.00 0.00 H ATOM 3966 2HB HIS A 250 51.065 -3.923 58.117 1.00 0.00 H ATOM 3967 HD1 HIS A 250 51.758 -6.534 59.261 1.00 0.00 H ATOM 3968 HD2 HIS A 250 49.107 -3.970 61.298 1.00 0.00 H ATOM 3969 HE1 HIS A 250 51.740 -7.294 61.579 1.00 0.00 H ATOM 3970 N LEU A 251 48.117 -3.298 56.125 1.00 0.00 N ATOM 3971 CA LEU A 251 47.910 -2.814 54.758 1.00 0.00 C ATOM 3972 C LEU A 251 47.199 -1.460 54.730 1.00 0.00 C ATOM 3973 O LEU A 251 47.229 -0.746 53.726 1.00 0.00 O ATOM 3974 CB LEU A 251 47.096 -3.842 53.958 1.00 0.00 C ATOM 3975 CG LEU A 251 47.836 -5.184 53.689 1.00 0.00 C ATOM 3976 CD1 LEU A 251 46.881 -6.201 53.053 1.00 0.00 C ATOM 3977 CD2 LEU A 251 48.980 -4.934 52.821 1.00 0.00 C ATOM 3978 H LEU A 251 47.718 -4.193 56.382 1.00 0.00 H ATOM 3979 HA LEU A 251 48.886 -2.666 54.293 1.00 0.00 H ATOM 3980 1HB LEU A 251 46.180 -4.061 54.504 1.00 0.00 H ATOM 3981 2HB LEU A 251 46.826 -3.403 52.998 1.00 0.00 H ATOM 3982 HG LEU A 251 48.178 -5.607 54.625 1.00 0.00 H ATOM 3983 1HD1 LEU A 251 47.415 -7.136 52.871 1.00 0.00 H ATOM 3984 2HD1 LEU A 251 46.055 -6.387 53.713 1.00 0.00 H ATOM 3985 3HD1 LEU A 251 46.507 -5.806 52.110 1.00 0.00 H ATOM 3986 1HD2 LEU A 251 49.501 -5.872 52.633 1.00 0.00 H ATOM 3987 2HD2 LEU A 251 48.631 -4.513 51.883 1.00 0.00 H ATOM 3988 3HD2 LEU A 251 49.658 -4.232 53.306 1.00 0.00 H ATOM 3989 N LEU A 252 46.588 -1.095 55.843 1.00 0.00 N ATOM 3990 CA LEU A 252 45.887 0.170 55.985 1.00 0.00 C ATOM 3991 C LEU A 252 46.857 1.313 56.339 1.00 0.00 C ATOM 3992 O LEU A 252 46.507 2.489 56.225 1.00 0.00 O ATOM 3993 CB LEU A 252 44.813 0.033 57.067 1.00 0.00 C ATOM 3994 CG LEU A 252 43.709 -1.001 56.774 1.00 0.00 C ATOM 3995 CD1 LEU A 252 42.792 -1.115 57.977 1.00 0.00 C ATOM 3996 CD2 LEU A 252 42.941 -0.578 55.537 1.00 0.00 C ATOM 3997 H LEU A 252 46.607 -1.724 56.634 1.00 0.00 H ATOM 3998 HA LEU A 252 45.408 0.408 55.036 1.00 0.00 H ATOM 3999 1HB LEU A 252 45.297 -0.249 58.002 1.00 0.00 H ATOM 4000 2HB LEU A 252 44.336 1.002 57.207 1.00 0.00 H ATOM 4001 HG LEU A 252 44.153 -1.971 56.607 1.00 0.00 H ATOM 4002 1HD1 LEU A 252 42.011 -1.845 57.771 1.00 0.00 H ATOM 4003 2HD1 LEU A 252 43.369 -1.435 58.846 1.00 0.00 H ATOM 4004 3HD1 LEU A 252 42.337 -0.147 58.180 1.00 0.00 H ATOM 4005 1HD2 LEU A 252 42.160 -1.308 55.328 1.00 0.00 H ATOM 4006 2HD2 LEU A 252 42.488 0.399 55.707 1.00 0.00 H ATOM 4007 3HD2 LEU A 252 43.622 -0.521 54.689 1.00 0.00 H ATOM 4008 N SER A 253 48.063 0.954 56.794 1.00 0.00 N ATOM 4009 CA SER A 253 49.050 1.921 57.288 1.00 0.00 C ATOM 4010 C SER A 253 49.907 2.487 56.156 1.00 0.00 C ATOM 4011 O SER A 253 50.748 1.782 55.598 1.00 0.00 O ATOM 4012 CB SER A 253 49.947 1.266 58.323 1.00 0.00 C ATOM 4013 OG SER A 253 50.973 2.132 58.725 1.00 0.00 O ATOM 4014 H SER A 253 48.317 -0.021 56.787 1.00 0.00 H ATOM 4015 HA SER A 253 48.518 2.742 57.768 1.00 0.00 H ATOM 4016 1HB SER A 253 49.351 0.977 59.187 1.00 0.00 H ATOM 4017 2HB SER A 253 50.380 0.360 57.907 1.00 0.00 H ATOM 4018 HG SER A 253 51.524 2.269 57.950 1.00 0.00 H ATOM 4019 N SER A 254 49.832 3.810 55.978 1.00 0.00 N ATOM 4020 CA SER A 254 50.498 4.523 54.878 1.00 0.00 C ATOM 4021 C SER A 254 52.019 4.366 54.856 1.00 0.00 C ATOM 4022 O SER A 254 52.629 4.469 53.798 1.00 0.00 O ATOM 4023 CB SER A 254 50.159 5.984 54.952 1.00 0.00 C ATOM 4024 OG SER A 254 50.693 6.559 56.107 1.00 0.00 O ATOM 4025 H SER A 254 49.157 4.318 56.532 1.00 0.00 H ATOM 4026 HA SER A 254 50.136 4.103 53.937 1.00 0.00 H ATOM 4027 1HB SER A 254 50.551 6.496 54.071 1.00 0.00 H ATOM 4028 2HB SER A 254 49.087 6.099 54.947 1.00 0.00 H ATOM 4029 HG SER A 254 50.481 7.493 56.060 1.00 0.00 H ATOM 4030 N LYS A 255 52.613 4.101 56.016 1.00 0.00 N ATOM 4031 CA LYS A 255 54.038 3.788 56.142 1.00 0.00 C ATOM 4032 C LYS A 255 54.503 2.650 55.248 1.00 0.00 C ATOM 4033 O LYS A 255 55.424 2.802 54.448 1.00 0.00 O ATOM 4034 CB LYS A 255 54.380 3.433 57.586 1.00 0.00 C ATOM 4035 CG LYS A 255 55.848 3.087 57.798 1.00 0.00 C ATOM 4036 CD LYS A 255 56.140 2.745 59.251 1.00 0.00 C ATOM 4037 CE LYS A 255 57.589 2.321 59.434 1.00 0.00 C ATOM 4038 NZ LYS A 255 57.882 1.941 60.842 1.00 0.00 N ATOM 4039 H LYS A 255 52.042 4.097 56.848 1.00 0.00 H ATOM 4040 HA LYS A 255 54.603 4.673 55.851 1.00 0.00 H ATOM 4041 1HB LYS A 255 54.129 4.272 58.236 1.00 0.00 H ATOM 4042 2HB LYS A 255 53.777 2.581 57.904 1.00 0.00 H ATOM 4043 1HG LYS A 255 56.112 2.229 57.173 1.00 0.00 H ATOM 4044 2HG LYS A 255 56.467 3.933 57.504 1.00 0.00 H ATOM 4045 1HD LYS A 255 55.941 3.616 59.877 1.00 0.00 H ATOM 4046 2HD LYS A 255 55.488 1.932 59.571 1.00 0.00 H ATOM 4047 1HE LYS A 255 57.794 1.470 58.784 1.00 0.00 H ATOM 4048 2HE LYS A 255 58.240 3.146 59.146 1.00 0.00 H ATOM 4049 1HZ LYS A 255 58.852 1.666 60.923 1.00 0.00 H ATOM 4050 2HZ LYS A 255 57.704 2.729 61.449 1.00 0.00 H ATOM 4051 3HZ LYS A 255 57.291 1.168 61.113 1.00 0.00 H ATOM 4052 N VAL A 256 53.642 1.653 55.114 1.00 0.00 N ATOM 4053 CA VAL A 256 53.958 0.483 54.316 1.00 0.00 C ATOM 4054 C VAL A 256 53.989 0.829 52.840 1.00 0.00 C ATOM 4055 O VAL A 256 54.903 0.438 52.119 1.00 0.00 O ATOM 4056 CB VAL A 256 52.923 -0.630 54.552 1.00 0.00 C ATOM 4057 CG1 VAL A 256 53.243 -1.820 53.660 1.00 0.00 C ATOM 4058 CG2 VAL A 256 52.923 -1.019 56.024 1.00 0.00 C ATOM 4059 H VAL A 256 52.742 1.697 55.571 1.00 0.00 H ATOM 4060 HA VAL A 256 54.931 0.101 54.629 1.00 0.00 H ATOM 4061 HB VAL A 256 51.931 -0.272 54.272 1.00 0.00 H ATOM 4062 1HG1 VAL A 256 52.508 -2.603 53.831 1.00 0.00 H ATOM 4063 2HG1 VAL A 256 53.209 -1.510 52.618 1.00 0.00 H ATOM 4064 3HG1 VAL A 256 54.237 -2.199 53.895 1.00 0.00 H ATOM 4065 1HG2 VAL A 256 52.187 -1.808 56.193 1.00 0.00 H ATOM 4066 2HG2 VAL A 256 53.913 -1.379 56.306 1.00 0.00 H ATOM 4067 3HG2 VAL A 256 52.668 -0.147 56.631 1.00 0.00 H ATOM 4068 N TRP A 257 53.055 1.685 52.448 1.00 0.00 N ATOM 4069 CA TRP A 257 52.890 2.111 51.073 1.00 0.00 C ATOM 4070 C TRP A 257 53.966 3.100 50.634 1.00 0.00 C ATOM 4071 O TRP A 257 54.455 3.002 49.519 1.00 0.00 O ATOM 4072 CB TRP A 257 51.547 2.731 50.894 1.00 0.00 C ATOM 4073 CG TRP A 257 50.478 1.748 50.940 1.00 0.00 C ATOM 4074 CD1 TRP A 257 49.800 1.338 52.044 1.00 0.00 C ATOM 4075 CD2 TRP A 257 49.935 1.025 49.813 1.00 0.00 C ATOM 4076 NE1 TRP A 257 48.865 0.402 51.701 1.00 0.00 N ATOM 4077 CE2 TRP A 257 48.929 0.197 50.341 1.00 0.00 C ATOM 4078 CE3 TRP A 257 50.207 1.010 48.452 1.00 0.00 C ATOM 4079 CZ2 TRP A 257 48.195 -0.643 49.531 1.00 0.00 C ATOM 4080 CZ3 TRP A 257 49.474 0.173 47.639 1.00 0.00 C ATOM 4081 CH2 TRP A 257 48.492 -0.635 48.162 1.00 0.00 C ATOM 4082 H TRP A 257 52.361 1.972 53.123 1.00 0.00 H ATOM 4083 HA TRP A 257 52.974 1.235 50.434 1.00 0.00 H ATOM 4084 1HB TRP A 257 51.388 3.462 51.669 1.00 0.00 H ATOM 4085 2HB TRP A 257 51.514 3.244 49.945 1.00 0.00 H ATOM 4086 HD1 TRP A 257 49.977 1.701 53.056 1.00 0.00 H ATOM 4087 HE1 TRP A 257 48.236 -0.056 52.348 1.00 0.00 H ATOM 4088 HE3 TRP A 257 50.982 1.650 48.038 1.00 0.00 H ATOM 4089 HZ2 TRP A 257 47.413 -1.292 49.926 1.00 0.00 H ATOM 4090 HZ3 TRP A 257 49.692 0.164 46.569 1.00 0.00 H ATOM 4091 HH2 TRP A 257 47.940 -1.276 47.498 1.00 0.00 H ATOM 4092 N ILE A 258 54.536 3.856 51.575 1.00 0.00 N ATOM 4093 CA ILE A 258 55.614 4.761 51.168 1.00 0.00 C ATOM 4094 C ILE A 258 56.839 3.952 50.847 1.00 0.00 C ATOM 4095 O ILE A 258 57.483 4.154 49.821 1.00 0.00 O ATOM 4096 CB ILE A 258 55.967 5.800 52.238 1.00 0.00 C ATOM 4097 CG1 ILE A 258 54.827 6.718 52.452 1.00 0.00 C ATOM 4098 CG2 ILE A 258 57.220 6.568 51.826 1.00 0.00 C ATOM 4099 CD1 ILE A 258 54.457 7.482 51.229 1.00 0.00 C ATOM 4100 H ILE A 258 54.041 4.023 52.439 1.00 0.00 H ATOM 4101 HA ILE A 258 55.304 5.299 50.272 1.00 0.00 H ATOM 4102 HB ILE A 258 56.152 5.295 53.188 1.00 0.00 H ATOM 4103 1HG1 ILE A 258 53.970 6.147 52.781 1.00 0.00 H ATOM 4104 2HG1 ILE A 258 55.085 7.415 53.239 1.00 0.00 H ATOM 4105 1HG2 ILE A 258 57.466 7.304 52.590 1.00 0.00 H ATOM 4106 2HG2 ILE A 258 58.054 5.873 51.712 1.00 0.00 H ATOM 4107 3HG2 ILE A 258 57.041 7.075 50.881 1.00 0.00 H ATOM 4108 1HD1 ILE A 258 53.625 8.128 51.449 1.00 0.00 H ATOM 4109 2HD1 ILE A 258 55.306 8.081 50.901 1.00 0.00 H ATOM 4110 3HD1 ILE A 258 54.179 6.787 50.442 1.00 0.00 H ATOM 4111 N GLU A 259 57.098 2.979 51.700 1.00 0.00 N ATOM 4112 CA GLU A 259 58.245 2.116 51.567 1.00 0.00 C ATOM 4113 C GLU A 259 58.064 1.180 50.375 1.00 0.00 C ATOM 4114 O GLU A 259 59.004 0.953 49.621 1.00 0.00 O ATOM 4115 CB GLU A 259 58.433 1.325 52.853 1.00 0.00 C ATOM 4116 CG GLU A 259 58.819 2.206 54.045 1.00 0.00 C ATOM 4117 CD GLU A 259 60.073 2.992 53.810 1.00 0.00 C ATOM 4118 OE1 GLU A 259 61.033 2.424 53.360 1.00 0.00 O ATOM 4119 OE2 GLU A 259 60.069 4.169 54.083 1.00 0.00 O ATOM 4120 H GLU A 259 56.475 2.841 52.488 1.00 0.00 H ATOM 4121 HA GLU A 259 59.129 2.732 51.406 1.00 0.00 H ATOM 4122 1HB GLU A 259 57.512 0.795 53.097 1.00 0.00 H ATOM 4123 2HB GLU A 259 59.211 0.573 52.710 1.00 0.00 H ATOM 4124 1HG GLU A 259 58.003 2.897 54.249 1.00 0.00 H ATOM 4125 2HG GLU A 259 58.952 1.585 54.919 1.00 0.00 H ATOM 4126 N ALA A 260 56.815 0.808 50.088 1.00 0.00 N ATOM 4127 CA ALA A 260 56.555 -0.057 48.946 1.00 0.00 C ATOM 4128 C ALA A 260 56.859 0.736 47.694 1.00 0.00 C ATOM 4129 O ALA A 260 57.647 0.309 46.857 1.00 0.00 O ATOM 4130 CB ALA A 260 55.123 -0.539 48.952 1.00 0.00 C ATOM 4131 H ALA A 260 56.118 0.857 50.815 1.00 0.00 H ATOM 4132 HA ALA A 260 57.194 -0.932 48.982 1.00 0.00 H ATOM 4133 1HB ALA A 260 54.938 -1.137 48.066 1.00 0.00 H ATOM 4134 2HB ALA A 260 54.958 -1.142 49.842 1.00 0.00 H ATOM 4135 3HB ALA A 260 54.451 0.309 48.958 1.00 0.00 H ATOM 4136 N ALA A 261 56.399 1.991 47.707 1.00 0.00 N ATOM 4137 CA ALA A 261 56.502 2.926 46.592 1.00 0.00 C ATOM 4138 C ALA A 261 57.970 3.187 46.324 1.00 0.00 C ATOM 4139 O ALA A 261 58.431 3.119 45.185 1.00 0.00 O ATOM 4140 CB ALA A 261 55.767 4.193 46.939 1.00 0.00 C ATOM 4141 H ALA A 261 55.716 2.207 48.411 1.00 0.00 H ATOM 4142 HA ALA A 261 56.048 2.497 45.699 1.00 0.00 H ATOM 4143 1HB ALA A 261 55.886 4.903 46.133 1.00 0.00 H ATOM 4144 2HB ALA A 261 54.727 3.984 47.080 1.00 0.00 H ATOM 4145 3HB ALA A 261 56.177 4.598 47.847 1.00 0.00 H ATOM 4146 N LEU A 262 58.718 3.281 47.416 1.00 0.00 N ATOM 4147 CA LEU A 262 60.136 3.544 47.377 1.00 0.00 C ATOM 4148 C LEU A 262 60.890 2.418 46.759 1.00 0.00 C ATOM 4149 O LEU A 262 61.634 2.621 45.809 1.00 0.00 O ATOM 4150 CB LEU A 262 60.685 3.797 48.766 1.00 0.00 C ATOM 4151 CG LEU A 262 62.086 4.247 48.792 1.00 0.00 C ATOM 4152 CD1 LEU A 262 63.052 3.071 48.638 1.00 0.00 C ATOM 4153 CD2 LEU A 262 62.246 5.220 47.703 1.00 0.00 C ATOM 4154 H LEU A 262 58.246 3.417 48.299 1.00 0.00 H ATOM 4155 HA LEU A 262 60.299 4.432 46.767 1.00 0.00 H ATOM 4156 1HB LEU A 262 60.071 4.555 49.253 1.00 0.00 H ATOM 4157 2HB LEU A 262 60.614 2.892 49.340 1.00 0.00 H ATOM 4158 HG LEU A 262 62.289 4.692 49.721 1.00 0.00 H ATOM 4159 1HD1 LEU A 262 64.080 3.437 48.661 1.00 0.00 H ATOM 4160 2HD1 LEU A 262 62.901 2.365 49.456 1.00 0.00 H ATOM 4161 3HD1 LEU A 262 62.876 2.579 47.711 1.00 0.00 H ATOM 4162 1HD2 LEU A 262 63.270 5.581 47.686 1.00 0.00 H ATOM 4163 2HD2 LEU A 262 62.014 4.738 46.754 1.00 0.00 H ATOM 4164 3HD2 LEU A 262 61.584 6.037 47.860 1.00 0.00 H ATOM 4165 N GLN A 263 60.602 1.213 47.220 1.00 0.00 N ATOM 4166 CA GLN A 263 61.308 0.037 46.778 1.00 0.00 C ATOM 4167 C GLN A 263 61.066 -0.190 45.297 1.00 0.00 C ATOM 4168 O GLN A 263 61.999 -0.408 44.527 1.00 0.00 O ATOM 4169 CB GLN A 263 60.860 -1.169 47.588 1.00 0.00 C ATOM 4170 CG GLN A 263 61.606 -2.439 47.302 1.00 0.00 C ATOM 4171 CD GLN A 263 63.046 -2.402 47.703 1.00 0.00 C ATOM 4172 OE1 GLN A 263 63.375 -1.976 48.796 1.00 0.00 O ATOM 4173 NE2 GLN A 263 63.917 -2.860 46.795 1.00 0.00 N ATOM 4174 H GLN A 263 59.990 1.140 48.018 1.00 0.00 H ATOM 4175 HA GLN A 263 62.375 0.185 46.939 1.00 0.00 H ATOM 4176 1HB GLN A 263 60.972 -0.952 48.648 1.00 0.00 H ATOM 4177 2HB GLN A 263 59.801 -1.359 47.400 1.00 0.00 H ATOM 4178 1HG GLN A 263 61.134 -3.245 47.847 1.00 0.00 H ATOM 4179 2HG GLN A 263 61.569 -2.633 46.249 1.00 0.00 H ATOM 4180 1HE2 GLN A 263 64.908 -2.870 46.984 1.00 0.00 H ATOM 4181 2HE2 GLN A 263 63.588 -3.198 45.913 1.00 0.00 H ATOM 4182 N ILE A 264 59.865 0.172 44.860 1.00 0.00 N ATOM 4183 CA ILE A 264 59.514 0.026 43.466 1.00 0.00 C ATOM 4184 C ILE A 264 60.278 0.964 42.570 1.00 0.00 C ATOM 4185 O ILE A 264 60.833 0.550 41.560 1.00 0.00 O ATOM 4186 CB ILE A 264 58.035 0.252 43.259 1.00 0.00 C ATOM 4187 CG1 ILE A 264 57.307 -0.849 43.859 1.00 0.00 C ATOM 4188 CG2 ILE A 264 57.732 0.380 41.842 1.00 0.00 C ATOM 4189 CD1 ILE A 264 57.628 -2.096 43.237 1.00 0.00 C ATOM 4190 H ILE A 264 59.125 0.321 45.531 1.00 0.00 H ATOM 4191 HA ILE A 264 59.744 -0.993 43.162 1.00 0.00 H ATOM 4192 HB ILE A 264 57.731 1.161 43.767 1.00 0.00 H ATOM 4193 1HG1 ILE A 264 57.533 -0.902 44.890 1.00 0.00 H ATOM 4194 2HG1 ILE A 264 56.247 -0.663 43.767 1.00 0.00 H ATOM 4195 1HG2 ILE A 264 56.664 0.541 41.720 1.00 0.00 H ATOM 4196 2HG2 ILE A 264 58.278 1.226 41.430 1.00 0.00 H ATOM 4197 3HG2 ILE A 264 58.026 -0.528 41.324 1.00 0.00 H ATOM 4198 1HD1 ILE A 264 57.068 -2.889 43.708 1.00 0.00 H ATOM 4199 2HD1 ILE A 264 57.380 -2.043 42.221 1.00 0.00 H ATOM 4200 3HD1 ILE A 264 58.689 -2.289 43.346 1.00 0.00 H ATOM 4201 N PHE A 265 60.378 2.212 42.967 1.00 0.00 N ATOM 4202 CA PHE A 265 61.099 3.165 42.160 1.00 0.00 C ATOM 4203 C PHE A 265 62.592 2.931 42.270 1.00 0.00 C ATOM 4204 O PHE A 265 63.314 2.921 41.276 1.00 0.00 O ATOM 4205 CB PHE A 265 60.748 4.569 42.601 1.00 0.00 C ATOM 4206 CG PHE A 265 59.345 4.906 42.307 1.00 0.00 C ATOM 4207 CD1 PHE A 265 58.729 4.396 41.184 1.00 0.00 C ATOM 4208 CD2 PHE A 265 58.612 5.724 43.122 1.00 0.00 C ATOM 4209 CE1 PHE A 265 57.433 4.704 40.905 1.00 0.00 C ATOM 4210 CE2 PHE A 265 57.302 6.020 42.822 1.00 0.00 C ATOM 4211 CZ PHE A 265 56.733 5.513 41.726 1.00 0.00 C ATOM 4212 H PHE A 265 59.820 2.531 43.747 1.00 0.00 H ATOM 4213 HA PHE A 265 60.819 3.019 41.118 1.00 0.00 H ATOM 4214 1HB PHE A 265 60.921 4.668 43.676 1.00 0.00 H ATOM 4215 2HB PHE A 265 61.398 5.283 42.100 1.00 0.00 H ATOM 4216 HD1 PHE A 265 59.292 3.740 40.517 1.00 0.00 H ATOM 4217 HD2 PHE A 265 59.077 6.139 44.015 1.00 0.00 H ATOM 4218 HE1 PHE A 265 56.965 4.308 40.038 1.00 0.00 H ATOM 4219 HE2 PHE A 265 56.733 6.660 43.462 1.00 0.00 H ATOM 4220 HZ PHE A 265 55.714 5.754 41.505 1.00 0.00 H ATOM 4221 N TYR A 266 63.028 2.656 43.485 1.00 0.00 N ATOM 4222 CA TYR A 266 64.430 2.505 43.790 1.00 0.00 C ATOM 4223 C TYR A 266 65.070 1.384 42.973 1.00 0.00 C ATOM 4224 O TYR A 266 66.042 1.607 42.250 1.00 0.00 O ATOM 4225 CB TYR A 266 64.612 2.243 45.291 1.00 0.00 C ATOM 4226 CG TYR A 266 66.051 2.185 45.746 1.00 0.00 C ATOM 4227 CD1 TYR A 266 66.634 3.310 46.322 1.00 0.00 C ATOM 4228 CD2 TYR A 266 66.792 1.024 45.594 1.00 0.00 C ATOM 4229 CE1 TYR A 266 67.944 3.272 46.742 1.00 0.00 C ATOM 4230 CE2 TYR A 266 68.107 0.987 46.016 1.00 0.00 C ATOM 4231 CZ TYR A 266 68.683 2.108 46.588 1.00 0.00 C ATOM 4232 OH TYR A 266 69.990 2.072 47.008 1.00 0.00 O ATOM 4233 H TYR A 266 62.388 2.735 44.252 1.00 0.00 H ATOM 4234 HA TYR A 266 64.942 3.429 43.533 1.00 0.00 H ATOM 4235 1HB TYR A 266 64.114 3.027 45.859 1.00 0.00 H ATOM 4236 2HB TYR A 266 64.138 1.297 45.555 1.00 0.00 H ATOM 4237 HD1 TYR A 266 66.051 4.225 46.442 1.00 0.00 H ATOM 4238 HD2 TYR A 266 66.342 0.143 45.144 1.00 0.00 H ATOM 4239 HE1 TYR A 266 68.398 4.154 47.193 1.00 0.00 H ATOM 4240 HE2 TYR A 266 68.691 0.081 45.897 1.00 0.00 H ATOM 4241 HH TYR A 266 70.394 1.248 46.725 1.00 0.00 H ATOM 4242 N SER A 267 64.514 0.170 43.082 1.00 0.00 N ATOM 4243 CA SER A 267 65.078 -0.988 42.388 1.00 0.00 C ATOM 4244 C SER A 267 64.946 -0.936 40.862 1.00 0.00 C ATOM 4245 O SER A 267 65.663 -1.646 40.156 1.00 0.00 O ATOM 4246 CB SER A 267 64.445 -2.273 42.877 1.00 0.00 C ATOM 4247 OG SER A 267 63.081 -2.321 42.578 1.00 0.00 O ATOM 4248 H SER A 267 63.622 0.075 43.544 1.00 0.00 H ATOM 4249 HA SER A 267 66.149 -1.012 42.599 1.00 0.00 H ATOM 4250 1HB SER A 267 64.949 -3.121 42.415 1.00 0.00 H ATOM 4251 2HB SER A 267 64.583 -2.355 43.954 1.00 0.00 H ATOM 4252 HG SER A 267 62.662 -1.664 43.140 1.00 0.00 H ATOM 4253 N LEU A 268 64.030 -0.119 40.352 1.00 0.00 N ATOM 4254 CA LEU A 268 63.875 0.005 38.905 1.00 0.00 C ATOM 4255 C LEU A 268 64.707 1.138 38.332 1.00 0.00 C ATOM 4256 O LEU A 268 64.722 1.342 37.126 1.00 0.00 O ATOM 4257 CB LEU A 268 62.415 0.230 38.524 1.00 0.00 C ATOM 4258 CG LEU A 268 61.491 -0.929 38.735 1.00 0.00 C ATOM 4259 CD1 LEU A 268 60.060 -0.491 38.388 1.00 0.00 C ATOM 4260 CD2 LEU A 268 61.960 -2.075 37.865 1.00 0.00 C ATOM 4261 H LEU A 268 63.439 0.420 40.969 1.00 0.00 H ATOM 4262 HA LEU A 268 64.216 -0.921 38.445 1.00 0.00 H ATOM 4263 1HB LEU A 268 62.033 1.066 39.109 1.00 0.00 H ATOM 4264 2HB LEU A 268 62.367 0.494 37.486 1.00 0.00 H ATOM 4265 HG LEU A 268 61.502 -1.232 39.778 1.00 0.00 H ATOM 4266 1HD1 LEU A 268 59.386 -1.314 38.535 1.00 0.00 H ATOM 4267 2HD1 LEU A 268 59.763 0.338 39.033 1.00 0.00 H ATOM 4268 3HD1 LEU A 268 60.018 -0.171 37.347 1.00 0.00 H ATOM 4269 1HD2 LEU A 268 61.300 -2.934 38.004 1.00 0.00 H ATOM 4270 2HD2 LEU A 268 61.941 -1.771 36.835 1.00 0.00 H ATOM 4271 3HD2 LEU A 268 62.976 -2.352 38.145 1.00 0.00 H ATOM 4272 N GLY A 269 65.371 1.912 39.178 1.00 0.00 N ATOM 4273 CA GLY A 269 66.163 3.020 38.664 1.00 0.00 C ATOM 4274 C GLY A 269 65.322 4.260 38.371 1.00 0.00 C ATOM 4275 O GLY A 269 65.839 5.281 37.917 1.00 0.00 O ATOM 4276 H GLY A 269 65.370 1.720 40.172 1.00 0.00 H ATOM 4277 1HA GLY A 269 66.929 3.273 39.386 1.00 0.00 H ATOM 4278 2HA GLY A 269 66.668 2.713 37.749 1.00 0.00 H ATOM 4279 N VAL A 270 64.058 4.215 38.765 1.00 0.00 N ATOM 4280 CA VAL A 270 63.105 5.274 38.495 1.00 0.00 C ATOM 4281 C VAL A 270 63.280 6.448 39.417 1.00 0.00 C ATOM 4282 O VAL A 270 63.282 6.283 40.631 1.00 0.00 O ATOM 4283 CB VAL A 270 61.675 4.712 38.633 1.00 0.00 C ATOM 4284 CG1 VAL A 270 60.667 5.809 38.503 1.00 0.00 C ATOM 4285 CG2 VAL A 270 61.447 3.633 37.581 1.00 0.00 C ATOM 4286 H VAL A 270 63.723 3.366 39.197 1.00 0.00 H ATOM 4287 HA VAL A 270 63.267 5.620 37.482 1.00 0.00 H ATOM 4288 HB VAL A 270 61.552 4.293 39.605 1.00 0.00 H ATOM 4289 1HG1 VAL A 270 59.665 5.396 38.603 1.00 0.00 H ATOM 4290 2HG1 VAL A 270 60.833 6.550 39.284 1.00 0.00 H ATOM 4291 3HG1 VAL A 270 60.768 6.279 37.529 1.00 0.00 H ATOM 4292 1HG2 VAL A 270 60.435 3.235 37.678 1.00 0.00 H ATOM 4293 2HG2 VAL A 270 61.572 4.058 36.592 1.00 0.00 H ATOM 4294 3HG2 VAL A 270 62.164 2.834 37.721 1.00 0.00 H ATOM 4295 N GLY A 271 63.433 7.642 38.830 1.00 0.00 N ATOM 4296 CA GLY A 271 63.787 8.852 39.567 1.00 0.00 C ATOM 4297 C GLY A 271 65.284 9.053 39.798 1.00 0.00 C ATOM 4298 O GLY A 271 65.682 10.057 40.385 1.00 0.00 O ATOM 4299 H GLY A 271 63.304 7.712 37.820 1.00 0.00 H ATOM 4300 1HA GLY A 271 63.408 9.719 39.024 1.00 0.00 H ATOM 4301 2HA GLY A 271 63.298 8.829 40.534 1.00 0.00 H ATOM 4302 N PHE A 272 66.129 8.122 39.340 1.00 0.00 N ATOM 4303 CA PHE A 272 67.572 8.310 39.468 1.00 0.00 C ATOM 4304 C PHE A 272 68.140 9.064 38.282 1.00 0.00 C ATOM 4305 O PHE A 272 69.188 9.696 38.377 1.00 0.00 O ATOM 4306 CB PHE A 272 68.307 6.975 39.606 1.00 0.00 C ATOM 4307 CG PHE A 272 68.119 6.302 40.925 1.00 0.00 C ATOM 4308 CD1 PHE A 272 67.749 7.021 42.040 1.00 0.00 C ATOM 4309 CD2 PHE A 272 68.314 4.952 41.047 1.00 0.00 C ATOM 4310 CE1 PHE A 272 67.578 6.389 43.255 1.00 0.00 C ATOM 4311 CE2 PHE A 272 68.144 4.314 42.256 1.00 0.00 C ATOM 4312 CZ PHE A 272 67.776 5.037 43.358 1.00 0.00 C ATOM 4313 H PHE A 272 65.773 7.269 38.928 1.00 0.00 H ATOM 4314 HA PHE A 272 67.765 8.890 40.372 1.00 0.00 H ATOM 4315 1HB PHE A 272 67.966 6.291 38.831 1.00 0.00 H ATOM 4316 2HB PHE A 272 69.366 7.126 39.461 1.00 0.00 H ATOM 4317 HD1 PHE A 272 67.592 8.095 41.950 1.00 0.00 H ATOM 4318 HD2 PHE A 272 68.608 4.382 40.167 1.00 0.00 H ATOM 4319 HE1 PHE A 272 67.286 6.964 44.132 1.00 0.00 H ATOM 4320 HE2 PHE A 272 68.303 3.239 42.337 1.00 0.00 H ATOM 4321 HZ PHE A 272 67.646 4.543 44.302 1.00 0.00 H ATOM 4322 N GLY A 273 67.461 8.982 37.143 1.00 0.00 N ATOM 4323 CA GLY A 273 67.974 9.560 35.916 1.00 0.00 C ATOM 4324 C GLY A 273 68.808 8.572 35.109 1.00 0.00 C ATOM 4325 O GLY A 273 69.090 8.811 33.937 1.00 0.00 O ATOM 4326 H GLY A 273 66.574 8.497 37.131 1.00 0.00 H ATOM 4327 1HA GLY A 273 67.141 9.908 35.307 1.00 0.00 H ATOM 4328 2HA GLY A 273 68.586 10.430 36.156 1.00 0.00 H ATOM 4329 N GLY A 274 69.143 7.429 35.720 1.00 0.00 N ATOM 4330 CA GLY A 274 69.938 6.407 35.048 1.00 0.00 C ATOM 4331 C GLY A 274 69.205 5.799 33.855 1.00 0.00 C ATOM 4332 O GLY A 274 69.783 5.629 32.782 1.00 0.00 O ATOM 4333 H GLY A 274 68.852 7.277 36.675 1.00 0.00 H ATOM 4334 1HA GLY A 274 70.875 6.841 34.708 1.00 0.00 H ATOM 4335 2HA GLY A 274 70.186 5.620 35.758 1.00 0.00 H ATOM 4336 N LEU A 275 67.868 5.759 33.934 1.00 0.00 N ATOM 4337 CA LEU A 275 67.108 5.196 32.825 1.00 0.00 C ATOM 4338 C LEU A 275 67.149 6.153 31.658 1.00 0.00 C ATOM 4339 O LEU A 275 67.395 5.746 30.526 1.00 0.00 O ATOM 4340 CB LEU A 275 65.653 4.929 33.237 1.00 0.00 C ATOM 4341 CG LEU A 275 65.454 3.844 34.305 1.00 0.00 C ATOM 4342 CD1 LEU A 275 63.981 3.782 34.693 1.00 0.00 C ATOM 4343 CD2 LEU A 275 65.933 2.522 33.769 1.00 0.00 C ATOM 4344 H LEU A 275 67.397 5.999 34.795 1.00 0.00 H ATOM 4345 HA LEU A 275 67.562 4.252 32.527 1.00 0.00 H ATOM 4346 1HB LEU A 275 65.224 5.856 33.620 1.00 0.00 H ATOM 4347 2HB LEU A 275 65.088 4.631 32.350 1.00 0.00 H ATOM 4348 HG LEU A 275 66.024 4.099 35.201 1.00 0.00 H ATOM 4349 1HD1 LEU A 275 63.835 3.015 35.450 1.00 0.00 H ATOM 4350 2HD1 LEU A 275 63.677 4.738 35.088 1.00 0.00 H ATOM 4351 3HD1 LEU A 275 63.381 3.541 33.814 1.00 0.00 H ATOM 4352 1HD2 LEU A 275 65.794 1.755 34.522 1.00 0.00 H ATOM 4353 2HD2 LEU A 275 65.362 2.264 32.879 1.00 0.00 H ATOM 4354 3HD2 LEU A 275 66.990 2.594 33.514 1.00 0.00 H ATOM 4355 N LEU A 276 67.046 7.439 31.965 1.00 0.00 N ATOM 4356 CA LEU A 276 67.077 8.491 30.967 1.00 0.00 C ATOM 4357 C LEU A 276 68.438 8.534 30.281 1.00 0.00 C ATOM 4358 O LEU A 276 68.508 8.623 29.055 1.00 0.00 O ATOM 4359 CB LEU A 276 66.766 9.844 31.633 1.00 0.00 C ATOM 4360 CG LEU A 276 65.300 9.997 32.109 1.00 0.00 C ATOM 4361 CD1 LEU A 276 65.141 11.242 32.935 1.00 0.00 C ATOM 4362 CD2 LEU A 276 64.422 10.031 30.918 1.00 0.00 C ATOM 4363 H LEU A 276 66.848 7.689 32.924 1.00 0.00 H ATOM 4364 HA LEU A 276 66.300 8.290 30.230 1.00 0.00 H ATOM 4365 1HB LEU A 276 67.419 9.969 32.490 1.00 0.00 H ATOM 4366 2HB LEU A 276 66.982 10.643 30.920 1.00 0.00 H ATOM 4367 HG LEU A 276 65.029 9.151 32.746 1.00 0.00 H ATOM 4368 1HD1 LEU A 276 64.106 11.333 33.261 1.00 0.00 H ATOM 4369 2HD1 LEU A 276 65.791 11.184 33.806 1.00 0.00 H ATOM 4370 3HD1 LEU A 276 65.409 12.103 32.336 1.00 0.00 H ATOM 4371 1HD2 LEU A 276 63.384 10.138 31.233 1.00 0.00 H ATOM 4372 2HD2 LEU A 276 64.698 10.878 30.286 1.00 0.00 H ATOM 4373 3HD2 LEU A 276 64.542 9.121 30.373 1.00 0.00 H ATOM 4374 N THR A 277 69.516 8.337 31.055 1.00 0.00 N ATOM 4375 CA THR A 277 70.860 8.360 30.482 1.00 0.00 C ATOM 4376 C THR A 277 71.114 7.235 29.497 1.00 0.00 C ATOM 4377 O THR A 277 71.540 7.473 28.375 1.00 0.00 O ATOM 4378 CB THR A 277 71.944 8.298 31.579 1.00 0.00 C ATOM 4379 OG1 THR A 277 71.841 9.429 32.411 1.00 0.00 O ATOM 4380 CG2 THR A 277 73.332 8.256 30.965 1.00 0.00 C ATOM 4381 H THR A 277 69.404 8.309 32.061 1.00 0.00 H ATOM 4382 HA THR A 277 70.975 9.293 29.930 1.00 0.00 H ATOM 4383 HB THR A 277 71.795 7.403 32.183 1.00 0.00 H ATOM 4384 HG1 THR A 277 71.051 9.356 32.951 1.00 0.00 H ATOM 4385 1HG2 THR A 277 74.079 8.213 31.755 1.00 0.00 H ATOM 4386 2HG2 THR A 277 73.420 7.376 30.332 1.00 0.00 H ATOM 4387 3HG2 THR A 277 73.491 9.153 30.366 1.00 0.00 H ATOM 4388 N PHE A 278 70.850 5.997 29.899 1.00 0.00 N ATOM 4389 CA PHE A 278 71.131 4.896 28.992 1.00 0.00 C ATOM 4390 C PHE A 278 70.114 4.864 27.858 1.00 0.00 C ATOM 4391 O PHE A 278 70.459 4.509 26.730 1.00 0.00 O ATOM 4392 CB PHE A 278 71.118 3.561 29.719 1.00 0.00 C ATOM 4393 CG PHE A 278 72.336 3.368 30.597 1.00 0.00 C ATOM 4394 CD1 PHE A 278 73.585 3.866 30.188 1.00 0.00 C ATOM 4395 CD2 PHE A 278 72.260 2.706 31.809 1.00 0.00 C ATOM 4396 CE1 PHE A 278 74.709 3.700 30.974 1.00 0.00 C ATOM 4397 CE2 PHE A 278 73.388 2.541 32.599 1.00 0.00 C ATOM 4398 CZ PHE A 278 74.614 3.039 32.180 1.00 0.00 C ATOM 4399 H PHE A 278 70.441 5.829 30.809 1.00 0.00 H ATOM 4400 HA PHE A 278 72.120 5.036 28.572 1.00 0.00 H ATOM 4401 1HB PHE A 278 70.222 3.494 30.337 1.00 0.00 H ATOM 4402 2HB PHE A 278 71.076 2.752 28.992 1.00 0.00 H ATOM 4403 HD1 PHE A 278 73.664 4.390 29.234 1.00 0.00 H ATOM 4404 HD2 PHE A 278 71.298 2.313 32.142 1.00 0.00 H ATOM 4405 HE1 PHE A 278 75.673 4.093 30.640 1.00 0.00 H ATOM 4406 HE2 PHE A 278 73.310 2.019 33.551 1.00 0.00 H ATOM 4407 HZ PHE A 278 75.500 2.906 32.800 1.00 0.00 H ATOM 4408 N ALA A 279 68.883 5.298 28.141 1.00 0.00 N ATOM 4409 CA ALA A 279 67.835 5.344 27.133 1.00 0.00 C ATOM 4410 C ALA A 279 68.253 6.252 25.987 1.00 0.00 C ATOM 4411 O ALA A 279 68.002 5.942 24.823 1.00 0.00 O ATOM 4412 CB ALA A 279 66.521 5.809 27.741 1.00 0.00 C ATOM 4413 H ALA A 279 68.634 5.515 29.095 1.00 0.00 H ATOM 4414 HA ALA A 279 67.692 4.346 26.733 1.00 0.00 H ATOM 4415 1HB ALA A 279 65.754 5.829 26.982 1.00 0.00 H ATOM 4416 2HB ALA A 279 66.226 5.128 28.531 1.00 0.00 H ATOM 4417 3HB ALA A 279 66.646 6.807 28.153 1.00 0.00 H ATOM 4418 N SER A 280 69.045 7.283 26.302 1.00 0.00 N ATOM 4419 CA SER A 280 69.475 8.238 25.296 1.00 0.00 C ATOM 4420 C SER A 280 70.498 7.663 24.328 1.00 0.00 C ATOM 4421 O SER A 280 70.812 8.281 23.310 1.00 0.00 O ATOM 4422 CB SER A 280 70.071 9.480 25.935 1.00 0.00 C ATOM 4423 OG SER A 280 71.349 9.250 26.459 1.00 0.00 O ATOM 4424 H SER A 280 69.093 7.569 27.271 1.00 0.00 H ATOM 4425 HA SER A 280 68.604 8.517 24.704 1.00 0.00 H ATOM 4426 1HB SER A 280 70.129 10.270 25.201 1.00 0.00 H ATOM 4427 2HB SER A 280 69.416 9.812 26.725 1.00 0.00 H ATOM 4428 HG SER A 280 71.257 8.611 27.154 1.00 0.00 H ATOM 4429 N TYR A 281 71.053 6.495 24.657 1.00 0.00 N ATOM 4430 CA TYR A 281 72.059 5.875 23.825 1.00 0.00 C ATOM 4431 C TYR A 281 71.477 4.660 23.147 1.00 0.00 C ATOM 4432 O TYR A 281 71.936 4.256 22.078 1.00 0.00 O ATOM 4433 CB TYR A 281 73.267 5.500 24.668 1.00 0.00 C ATOM 4434 CG TYR A 281 73.866 6.693 25.267 1.00 0.00 C ATOM 4435 CD1 TYR A 281 73.968 6.776 26.636 1.00 0.00 C ATOM 4436 CD2 TYR A 281 74.317 7.704 24.478 1.00 0.00 C ATOM 4437 CE1 TYR A 281 74.520 7.873 27.217 1.00 0.00 C ATOM 4438 CE2 TYR A 281 74.872 8.805 25.046 1.00 0.00 C ATOM 4439 CZ TYR A 281 74.976 8.894 26.430 1.00 0.00 C ATOM 4440 OH TYR A 281 75.532 9.997 27.018 1.00 0.00 O ATOM 4441 H TYR A 281 70.698 5.977 25.448 1.00 0.00 H ATOM 4442 HA TYR A 281 72.401 6.593 23.082 1.00 0.00 H ATOM 4443 1HB TYR A 281 72.970 4.804 25.455 1.00 0.00 H ATOM 4444 2HB TYR A 281 74.007 4.989 24.053 1.00 0.00 H ATOM 4445 HD1 TYR A 281 73.605 5.964 27.242 1.00 0.00 H ATOM 4446 HD2 TYR A 281 74.234 7.635 23.395 1.00 0.00 H ATOM 4447 HE1 TYR A 281 74.599 7.935 28.298 1.00 0.00 H ATOM 4448 HE2 TYR A 281 75.229 9.609 24.416 1.00 0.00 H ATOM 4449 HH TYR A 281 75.710 10.659 26.350 1.00 0.00 H ATOM 4450 N ASN A 282 70.339 4.196 23.674 1.00 0.00 N ATOM 4451 CA ASN A 282 69.618 3.104 23.048 1.00 0.00 C ATOM 4452 C ASN A 282 69.020 3.534 21.722 1.00 0.00 C ATOM 4453 O ASN A 282 68.679 4.702 21.527 1.00 0.00 O ATOM 4454 CB ASN A 282 68.534 2.559 23.963 1.00 0.00 C ATOM 4455 CG ASN A 282 69.096 1.814 25.140 1.00 0.00 C ATOM 4456 OD1 ASN A 282 70.227 1.316 25.091 1.00 0.00 O ATOM 4457 ND2 ASN A 282 68.334 1.726 26.199 1.00 0.00 N ATOM 4458 H ASN A 282 70.134 4.426 24.642 1.00 0.00 H ATOM 4459 HA ASN A 282 70.322 2.295 22.848 1.00 0.00 H ATOM 4460 1HB ASN A 282 67.918 3.379 24.327 1.00 0.00 H ATOM 4461 2HB ASN A 282 67.886 1.890 23.400 1.00 0.00 H ATOM 4462 1HD2 ASN A 282 68.659 1.241 27.011 1.00 0.00 H ATOM 4463 2HD2 ASN A 282 67.426 2.143 26.197 1.00 0.00 H ATOM 4464 N THR A 283 68.905 2.578 20.816 1.00 0.00 N ATOM 4465 CA THR A 283 68.368 2.803 19.489 1.00 0.00 C ATOM 4466 C THR A 283 66.983 3.422 19.579 1.00 0.00 C ATOM 4467 O THR A 283 66.090 2.859 20.197 1.00 0.00 O ATOM 4468 CB THR A 283 68.313 1.476 18.698 1.00 0.00 C ATOM 4469 OG1 THR A 283 69.636 0.937 18.577 1.00 0.00 O ATOM 4470 CG2 THR A 283 67.736 1.689 17.311 1.00 0.00 C ATOM 4471 H THR A 283 69.202 1.646 21.063 1.00 0.00 H ATOM 4472 HA THR A 283 69.018 3.503 18.964 1.00 0.00 H ATOM 4473 HB THR A 283 67.692 0.763 19.230 1.00 0.00 H ATOM 4474 HG1 THR A 283 69.998 0.780 19.454 1.00 0.00 H ATOM 4475 1HG2 THR A 283 67.709 0.739 16.778 1.00 0.00 H ATOM 4476 2HG2 THR A 283 66.752 2.077 17.390 1.00 0.00 H ATOM 4477 3HG2 THR A 283 68.359 2.394 16.763 1.00 0.00 H ATOM 4478 N PHE A 284 66.759 4.460 18.781 1.00 0.00 N ATOM 4479 CA PHE A 284 65.482 5.174 18.749 1.00 0.00 C ATOM 4480 C PHE A 284 64.272 4.248 18.594 1.00 0.00 C ATOM 4481 O PHE A 284 63.242 4.464 19.229 1.00 0.00 O ATOM 4482 CB PHE A 284 65.489 6.189 17.609 1.00 0.00 C ATOM 4483 CG PHE A 284 64.240 7.058 17.516 1.00 0.00 C ATOM 4484 CD1 PHE A 284 64.068 8.163 18.350 1.00 0.00 C ATOM 4485 CD2 PHE A 284 63.250 6.772 16.606 1.00 0.00 C ATOM 4486 CE1 PHE A 284 62.927 8.949 18.259 1.00 0.00 C ATOM 4487 CE2 PHE A 284 62.108 7.550 16.507 1.00 0.00 C ATOM 4488 CZ PHE A 284 61.947 8.641 17.335 1.00 0.00 C ATOM 4489 H PHE A 284 67.539 4.859 18.280 1.00 0.00 H ATOM 4490 HA PHE A 284 65.356 5.679 19.708 1.00 0.00 H ATOM 4491 1HB PHE A 284 66.346 6.853 17.722 1.00 0.00 H ATOM 4492 2HB PHE A 284 65.601 5.666 16.658 1.00 0.00 H ATOM 4493 HD1 PHE A 284 64.844 8.406 19.079 1.00 0.00 H ATOM 4494 HD2 PHE A 284 63.378 5.921 15.962 1.00 0.00 H ATOM 4495 HE1 PHE A 284 62.806 9.806 18.915 1.00 0.00 H ATOM 4496 HE2 PHE A 284 61.340 7.303 15.777 1.00 0.00 H ATOM 4497 HZ PHE A 284 61.051 9.253 17.262 1.00 0.00 H ATOM 4498 N HIS A 285 64.386 3.231 17.742 1.00 0.00 N ATOM 4499 CA HIS A 285 63.284 2.304 17.502 1.00 0.00 C ATOM 4500 C HIS A 285 63.318 1.037 18.370 1.00 0.00 C ATOM 4501 O HIS A 285 62.568 0.095 18.118 1.00 0.00 O ATOM 4502 CB HIS A 285 63.240 1.869 16.039 1.00 0.00 C ATOM 4503 CG HIS A 285 62.955 2.965 15.089 1.00 0.00 C ATOM 4504 ND1 HIS A 285 61.727 3.578 15.032 1.00 0.00 N ATOM 4505 CD2 HIS A 285 63.726 3.564 14.155 1.00 0.00 C ATOM 4506 CE1 HIS A 285 61.751 4.515 14.101 1.00 0.00 C ATOM 4507 NE2 HIS A 285 62.953 4.527 13.552 1.00 0.00 N ATOM 4508 H HIS A 285 65.250 3.095 17.245 1.00 0.00 H ATOM 4509 HA HIS A 285 62.343 2.804 17.730 1.00 0.00 H ATOM 4510 1HB HIS A 285 64.198 1.425 15.763 1.00 0.00 H ATOM 4511 2HB HIS A 285 62.474 1.105 15.910 1.00 0.00 H ATOM 4512 HD1 HIS A 285 60.954 3.407 15.657 1.00 0.00 H ATOM 4513 HD2 HIS A 285 64.758 3.417 13.840 1.00 0.00 H ATOM 4514 HE1 HIS A 285 60.868 5.119 13.900 1.00 0.00 H ATOM 4515 N GLN A 286 64.152 1.024 19.409 1.00 0.00 N ATOM 4516 CA GLN A 286 64.220 -0.136 20.296 1.00 0.00 C ATOM 4517 C GLN A 286 62.867 -0.290 20.972 1.00 0.00 C ATOM 4518 O GLN A 286 62.284 0.686 21.442 1.00 0.00 O ATOM 4519 CB GLN A 286 65.343 0.006 21.333 1.00 0.00 C ATOM 4520 CG GLN A 286 65.538 -1.225 22.212 1.00 0.00 C ATOM 4521 CD GLN A 286 66.816 -1.152 23.034 1.00 0.00 C ATOM 4522 OE1 GLN A 286 67.820 -0.605 22.571 1.00 0.00 O ATOM 4523 NE2 GLN A 286 66.793 -1.695 24.245 1.00 0.00 N ATOM 4524 H GLN A 286 64.802 1.778 19.536 1.00 0.00 H ATOM 4525 HA GLN A 286 64.413 -1.028 19.702 1.00 0.00 H ATOM 4526 1HB GLN A 286 66.280 0.210 20.831 1.00 0.00 H ATOM 4527 2HB GLN A 286 65.132 0.852 21.984 1.00 0.00 H ATOM 4528 1HG GLN A 286 64.694 -1.309 22.899 1.00 0.00 H ATOM 4529 2HG GLN A 286 65.591 -2.108 21.576 1.00 0.00 H ATOM 4530 1HE2 GLN A 286 67.614 -1.668 24.816 1.00 0.00 H ATOM 4531 2HE2 GLN A 286 65.965 -2.132 24.593 1.00 0.00 H ATOM 4532 N ASN A 287 62.417 -1.536 21.102 1.00 0.00 N ATOM 4533 CA ASN A 287 61.106 -1.829 21.667 1.00 0.00 C ATOM 4534 C ASN A 287 60.991 -1.635 23.185 1.00 0.00 C ATOM 4535 O ASN A 287 61.018 -2.606 23.941 1.00 0.00 O ATOM 4536 CB ASN A 287 60.691 -3.239 21.303 1.00 0.00 C ATOM 4537 CG ASN A 287 59.277 -3.491 21.641 1.00 0.00 C ATOM 4538 OD1 ASN A 287 58.777 -2.910 22.602 1.00 0.00 O ATOM 4539 ND2 ASN A 287 58.618 -4.335 20.885 1.00 0.00 N ATOM 4540 H ASN A 287 62.978 -2.299 20.750 1.00 0.00 H ATOM 4541 HA ASN A 287 60.399 -1.138 21.221 1.00 0.00 H ATOM 4542 1HB ASN A 287 60.840 -3.401 20.236 1.00 0.00 H ATOM 4543 2HB ASN A 287 61.321 -3.955 21.833 1.00 0.00 H ATOM 4544 1HD2 ASN A 287 57.657 -4.535 21.079 1.00 0.00 H ATOM 4545 2HD2 ASN A 287 59.075 -4.779 20.115 1.00 0.00 H ATOM 4546 N ILE A 288 60.629 -0.415 23.572 1.00 0.00 N ATOM 4547 CA ILE A 288 60.580 0.005 24.973 1.00 0.00 C ATOM 4548 C ILE A 288 59.565 -0.819 25.760 1.00 0.00 C ATOM 4549 O ILE A 288 59.817 -1.220 26.890 1.00 0.00 O ATOM 4550 CB ILE A 288 60.230 1.483 25.113 1.00 0.00 C ATOM 4551 CG1 ILE A 288 61.322 2.327 24.569 1.00 0.00 C ATOM 4552 CG2 ILE A 288 59.964 1.815 26.556 1.00 0.00 C ATOM 4553 CD1 ILE A 288 60.922 3.714 24.421 1.00 0.00 C ATOM 4554 H ILE A 288 60.764 0.312 22.883 1.00 0.00 H ATOM 4555 HA ILE A 288 61.563 -0.149 25.415 1.00 0.00 H ATOM 4556 HB ILE A 288 59.338 1.703 24.523 1.00 0.00 H ATOM 4557 1HG1 ILE A 288 62.183 2.270 25.235 1.00 0.00 H ATOM 4558 2HG1 ILE A 288 61.626 1.937 23.600 1.00 0.00 H ATOM 4559 1HG2 ILE A 288 59.715 2.873 26.650 1.00 0.00 H ATOM 4560 2HG2 ILE A 288 59.143 1.223 26.916 1.00 0.00 H ATOM 4561 3HG2 ILE A 288 60.845 1.601 27.143 1.00 0.00 H ATOM 4562 1HD1 ILE A 288 61.738 4.288 24.026 1.00 0.00 H ATOM 4563 2HD1 ILE A 288 60.074 3.779 23.738 1.00 0.00 H ATOM 4564 3HD1 ILE A 288 60.642 4.102 25.390 1.00 0.00 H ATOM 4565 N TYR A 289 58.421 -1.062 25.131 1.00 0.00 N ATOM 4566 CA TYR A 289 57.285 -1.777 25.716 1.00 0.00 C ATOM 4567 C TYR A 289 57.705 -3.156 26.189 1.00 0.00 C ATOM 4568 O TYR A 289 57.610 -3.484 27.374 1.00 0.00 O ATOM 4569 CB TYR A 289 56.179 -1.847 24.640 1.00 0.00 C ATOM 4570 CG TYR A 289 54.861 -2.472 25.040 1.00 0.00 C ATOM 4571 CD1 TYR A 289 53.879 -1.723 25.629 1.00 0.00 C ATOM 4572 CD2 TYR A 289 54.657 -3.813 24.802 1.00 0.00 C ATOM 4573 CE1 TYR A 289 52.664 -2.322 25.992 1.00 0.00 C ATOM 4574 CE2 TYR A 289 53.471 -4.408 25.154 1.00 0.00 C ATOM 4575 CZ TYR A 289 52.461 -3.675 25.753 1.00 0.00 C ATOM 4576 OH TYR A 289 51.250 -4.296 26.108 1.00 0.00 O ATOM 4577 H TYR A 289 58.324 -0.715 24.187 1.00 0.00 H ATOM 4578 HA TYR A 289 56.915 -1.220 26.575 1.00 0.00 H ATOM 4579 1HB TYR A 289 55.958 -0.846 24.304 1.00 0.00 H ATOM 4580 2HB TYR A 289 56.542 -2.411 23.796 1.00 0.00 H ATOM 4581 HD1 TYR A 289 54.045 -0.665 25.814 1.00 0.00 H ATOM 4582 HD2 TYR A 289 55.443 -4.407 24.333 1.00 0.00 H ATOM 4583 HE1 TYR A 289 51.881 -1.728 26.461 1.00 0.00 H ATOM 4584 HE2 TYR A 289 53.332 -5.466 24.959 1.00 0.00 H ATOM 4585 HH TYR A 289 51.345 -5.254 26.009 1.00 0.00 H ATOM 4586 N ARG A 290 58.411 -3.842 25.306 1.00 0.00 N ATOM 4587 CA ARG A 290 58.914 -5.182 25.534 1.00 0.00 C ATOM 4588 C ARG A 290 59.957 -5.176 26.661 1.00 0.00 C ATOM 4589 O ARG A 290 59.795 -5.888 27.654 1.00 0.00 O ATOM 4590 CB ARG A 290 59.524 -5.718 24.252 1.00 0.00 C ATOM 4591 CG ARG A 290 60.025 -7.130 24.304 1.00 0.00 C ATOM 4592 CD ARG A 290 60.580 -7.549 23.000 1.00 0.00 C ATOM 4593 NE ARG A 290 61.779 -6.831 22.664 1.00 0.00 N ATOM 4594 CZ ARG A 290 62.985 -7.095 23.185 1.00 0.00 C ATOM 4595 NH1 ARG A 290 63.119 -8.063 24.061 1.00 0.00 N ATOM 4596 NH2 ARG A 290 64.034 -6.381 22.816 1.00 0.00 N ATOM 4597 H ARG A 290 58.483 -3.468 24.370 1.00 0.00 H ATOM 4598 HA ARG A 290 58.080 -5.822 25.809 1.00 0.00 H ATOM 4599 1HB ARG A 290 58.787 -5.669 23.457 1.00 0.00 H ATOM 4600 2HB ARG A 290 60.362 -5.092 23.961 1.00 0.00 H ATOM 4601 1HG ARG A 290 60.802 -7.202 25.049 1.00 0.00 H ATOM 4602 2HG ARG A 290 59.214 -7.799 24.561 1.00 0.00 H ATOM 4603 1HD ARG A 290 60.817 -8.602 23.029 1.00 0.00 H ATOM 4604 2HD ARG A 290 59.843 -7.365 22.218 1.00 0.00 H ATOM 4605 HE ARG A 290 61.705 -6.079 21.991 1.00 0.00 H ATOM 4606 1HH1 ARG A 290 62.313 -8.607 24.341 1.00 0.00 H ATOM 4607 2HH1 ARG A 290 64.023 -8.265 24.456 1.00 0.00 H ATOM 4608 1HH2 ARG A 290 63.928 -5.636 22.142 1.00 0.00 H ATOM 4609 2HH2 ARG A 290 64.943 -6.579 23.209 1.00 0.00 H ATOM 4610 N ASP A 291 60.902 -4.213 26.606 1.00 0.00 N ATOM 4611 CA ASP A 291 61.933 -4.104 27.651 1.00 0.00 C ATOM 4612 C ASP A 291 61.319 -3.784 29.013 1.00 0.00 C ATOM 4613 O ASP A 291 61.656 -4.408 30.014 1.00 0.00 O ATOM 4614 CB ASP A 291 62.972 -3.029 27.313 1.00 0.00 C ATOM 4615 CG ASP A 291 63.928 -3.393 26.198 1.00 0.00 C ATOM 4616 OD1 ASP A 291 63.984 -4.536 25.817 1.00 0.00 O ATOM 4617 OD2 ASP A 291 64.598 -2.497 25.736 1.00 0.00 O ATOM 4618 H ASP A 291 61.058 -3.740 25.725 1.00 0.00 H ATOM 4619 HA ASP A 291 62.448 -5.063 27.724 1.00 0.00 H ATOM 4620 1HB ASP A 291 62.464 -2.113 27.027 1.00 0.00 H ATOM 4621 2HB ASP A 291 63.565 -2.815 28.204 1.00 0.00 H ATOM 4622 N THR A 292 60.270 -2.963 29.006 1.00 0.00 N ATOM 4623 CA THR A 292 59.553 -2.611 30.227 1.00 0.00 C ATOM 4624 C THR A 292 58.913 -3.804 30.873 1.00 0.00 C ATOM 4625 O THR A 292 59.138 -4.087 32.045 1.00 0.00 O ATOM 4626 CB THR A 292 58.481 -1.561 29.946 1.00 0.00 C ATOM 4627 OG1 THR A 292 59.106 -0.357 29.494 1.00 0.00 O ATOM 4628 CG2 THR A 292 57.671 -1.274 31.211 1.00 0.00 C ATOM 4629 H THR A 292 60.098 -2.416 28.181 1.00 0.00 H ATOM 4630 HA THR A 292 60.262 -2.187 30.929 1.00 0.00 H ATOM 4631 HB THR A 292 57.839 -1.919 29.191 1.00 0.00 H ATOM 4632 HG1 THR A 292 59.487 -0.501 28.624 1.00 0.00 H ATOM 4633 1HG2 THR A 292 56.919 -0.535 31.004 1.00 0.00 H ATOM 4634 2HG2 THR A 292 57.196 -2.185 31.542 1.00 0.00 H ATOM 4635 3HG2 THR A 292 58.298 -0.912 31.979 1.00 0.00 H ATOM 4636 N PHE A 293 58.267 -4.612 30.059 1.00 0.00 N ATOM 4637 CA PHE A 293 57.616 -5.797 30.563 1.00 0.00 C ATOM 4638 C PHE A 293 58.590 -6.761 31.192 1.00 0.00 C ATOM 4639 O PHE A 293 58.532 -7.019 32.395 1.00 0.00 O ATOM 4640 CB PHE A 293 56.864 -6.505 29.455 1.00 0.00 C ATOM 4641 CG PHE A 293 56.234 -7.787 29.900 1.00 0.00 C ATOM 4642 CD1 PHE A 293 55.105 -7.781 30.690 1.00 0.00 C ATOM 4643 CD2 PHE A 293 56.777 -9.008 29.526 1.00 0.00 C ATOM 4644 CE1 PHE A 293 54.524 -8.966 31.099 1.00 0.00 C ATOM 4645 CE2 PHE A 293 56.204 -10.188 29.928 1.00 0.00 C ATOM 4646 CZ PHE A 293 55.073 -10.169 30.718 1.00 0.00 C ATOM 4647 H PHE A 293 58.030 -4.282 29.131 1.00 0.00 H ATOM 4648 HA PHE A 293 56.907 -5.495 31.336 1.00 0.00 H ATOM 4649 1HB PHE A 293 56.083 -5.855 29.068 1.00 0.00 H ATOM 4650 2HB PHE A 293 57.544 -6.717 28.644 1.00 0.00 H ATOM 4651 HD1 PHE A 293 54.669 -6.825 30.990 1.00 0.00 H ATOM 4652 HD2 PHE A 293 57.668 -9.022 28.903 1.00 0.00 H ATOM 4653 HE1 PHE A 293 53.631 -8.947 31.723 1.00 0.00 H ATOM 4654 HE2 PHE A 293 56.641 -11.140 29.626 1.00 0.00 H ATOM 4655 HZ PHE A 293 54.618 -11.103 31.041 1.00 0.00 H ATOM 4656 N ILE A 294 59.671 -7.017 30.474 1.00 0.00 N ATOM 4657 CA ILE A 294 60.627 -8.023 30.875 1.00 0.00 C ATOM 4658 C ILE A 294 61.413 -7.649 32.120 1.00 0.00 C ATOM 4659 O ILE A 294 61.438 -8.398 33.098 1.00 0.00 O ATOM 4660 CB ILE A 294 61.609 -8.314 29.747 1.00 0.00 C ATOM 4661 CG1 ILE A 294 60.893 -8.921 28.571 1.00 0.00 C ATOM 4662 CG2 ILE A 294 62.668 -9.201 30.232 1.00 0.00 C ATOM 4663 CD1 ILE A 294 61.740 -8.962 27.345 1.00 0.00 C ATOM 4664 H ILE A 294 59.698 -6.689 29.518 1.00 0.00 H ATOM 4665 HA ILE A 294 60.079 -8.939 31.094 1.00 0.00 H ATOM 4666 HB ILE A 294 62.051 -7.377 29.400 1.00 0.00 H ATOM 4667 1HG1 ILE A 294 60.583 -9.935 28.825 1.00 0.00 H ATOM 4668 2HG1 ILE A 294 59.994 -8.341 28.362 1.00 0.00 H ATOM 4669 1HG2 ILE A 294 63.362 -9.403 29.426 1.00 0.00 H ATOM 4670 2HG2 ILE A 294 63.189 -8.725 31.045 1.00 0.00 H ATOM 4671 3HG2 ILE A 294 62.226 -10.132 30.579 1.00 0.00 H ATOM 4672 1HD1 ILE A 294 61.185 -9.400 26.544 1.00 0.00 H ATOM 4673 2HD1 ILE A 294 62.032 -7.951 27.077 1.00 0.00 H ATOM 4674 3HD1 ILE A 294 62.632 -9.559 27.538 1.00 0.00 H ATOM 4675 N VAL A 295 61.890 -6.408 32.158 1.00 0.00 N ATOM 4676 CA VAL A 295 62.714 -5.944 33.259 1.00 0.00 C ATOM 4677 C VAL A 295 61.933 -5.748 34.544 1.00 0.00 C ATOM 4678 O VAL A 295 62.290 -6.302 35.578 1.00 0.00 O ATOM 4679 CB VAL A 295 63.403 -4.615 32.908 1.00 0.00 C ATOM 4680 CG1 VAL A 295 64.115 -4.060 34.147 1.00 0.00 C ATOM 4681 CG2 VAL A 295 64.377 -4.848 31.757 1.00 0.00 C ATOM 4682 H VAL A 295 61.829 -5.836 31.330 1.00 0.00 H ATOM 4683 HA VAL A 295 63.481 -6.691 33.427 1.00 0.00 H ATOM 4684 HB VAL A 295 62.650 -3.881 32.610 1.00 0.00 H ATOM 4685 1HG1 VAL A 295 64.602 -3.120 33.896 1.00 0.00 H ATOM 4686 2HG1 VAL A 295 63.387 -3.890 34.941 1.00 0.00 H ATOM 4687 3HG1 VAL A 295 64.865 -4.776 34.488 1.00 0.00 H ATOM 4688 1HG2 VAL A 295 64.869 -3.911 31.501 1.00 0.00 H ATOM 4689 2HG2 VAL A 295 65.124 -5.581 32.057 1.00 0.00 H ATOM 4690 3HG2 VAL A 295 63.840 -5.217 30.892 1.00 0.00 H ATOM 4691 N THR A 296 60.731 -5.199 34.441 1.00 0.00 N ATOM 4692 CA THR A 296 59.965 -4.933 35.644 1.00 0.00 C ATOM 4693 C THR A 296 59.370 -6.227 36.218 1.00 0.00 C ATOM 4694 O THR A 296 59.250 -6.375 37.436 1.00 0.00 O ATOM 4695 CB THR A 296 58.845 -3.921 35.363 1.00 0.00 C ATOM 4696 OG1 THR A 296 57.966 -4.444 34.359 1.00 0.00 O ATOM 4697 CG2 THR A 296 59.437 -2.560 34.870 1.00 0.00 C ATOM 4698 H THR A 296 60.439 -4.783 33.569 1.00 0.00 H ATOM 4699 HA THR A 296 60.635 -4.522 36.400 1.00 0.00 H ATOM 4700 HB THR A 296 58.280 -3.756 36.278 1.00 0.00 H ATOM 4701 HG1 THR A 296 58.430 -4.486 33.519 1.00 0.00 H ATOM 4702 1HG2 THR A 296 58.633 -1.858 34.677 1.00 0.00 H ATOM 4703 2HG2 THR A 296 60.080 -2.161 35.613 1.00 0.00 H ATOM 4704 3HG2 THR A 296 60.000 -2.717 33.959 1.00 0.00 H ATOM 4705 N LEU A 297 59.177 -7.225 35.346 1.00 0.00 N ATOM 4706 CA LEU A 297 58.705 -8.544 35.756 1.00 0.00 C ATOM 4707 C LEU A 297 59.806 -9.292 36.479 1.00 0.00 C ATOM 4708 O LEU A 297 59.635 -9.718 37.620 1.00 0.00 O ATOM 4709 CB LEU A 297 58.237 -9.350 34.537 1.00 0.00 C ATOM 4710 CG LEU A 297 57.773 -10.769 34.816 1.00 0.00 C ATOM 4711 CD1 LEU A 297 56.609 -10.737 35.784 1.00 0.00 C ATOM 4712 CD2 LEU A 297 57.387 -11.422 33.506 1.00 0.00 C ATOM 4713 H LEU A 297 59.112 -6.995 34.364 1.00 0.00 H ATOM 4714 HA LEU A 297 57.859 -8.418 36.430 1.00 0.00 H ATOM 4715 1HB LEU A 297 57.409 -8.820 34.068 1.00 0.00 H ATOM 4716 2HB LEU A 297 59.052 -9.408 33.823 1.00 0.00 H ATOM 4717 HG LEU A 297 58.580 -11.334 35.282 1.00 0.00 H ATOM 4718 1HD1 LEU A 297 56.275 -11.754 35.986 1.00 0.00 H ATOM 4719 2HD1 LEU A 297 56.926 -10.268 36.718 1.00 0.00 H ATOM 4720 3HD1 LEU A 297 55.790 -10.165 35.349 1.00 0.00 H ATOM 4721 1HD2 LEU A 297 57.052 -12.443 33.693 1.00 0.00 H ATOM 4722 2HD2 LEU A 297 56.581 -10.856 33.044 1.00 0.00 H ATOM 4723 3HD2 LEU A 297 58.249 -11.438 32.839 1.00 0.00 H ATOM 4724 N GLY A 298 60.980 -9.313 35.851 1.00 0.00 N ATOM 4725 CA GLY A 298 62.136 -10.011 36.380 1.00 0.00 C ATOM 4726 C GLY A 298 62.578 -9.383 37.682 1.00 0.00 C ATOM 4727 O GLY A 298 62.851 -10.089 38.647 1.00 0.00 O ATOM 4728 H GLY A 298 61.027 -8.954 34.906 1.00 0.00 H ATOM 4729 1HA GLY A 298 61.894 -11.060 36.537 1.00 0.00 H ATOM 4730 2HA GLY A 298 62.947 -9.977 35.654 1.00 0.00 H ATOM 4731 N ASN A 299 62.472 -8.059 37.754 1.00 0.00 N ATOM 4732 CA ASN A 299 62.917 -7.325 38.919 1.00 0.00 C ATOM 4733 C ASN A 299 62.055 -7.719 40.101 1.00 0.00 C ATOM 4734 O ASN A 299 62.565 -8.148 41.129 1.00 0.00 O ATOM 4735 CB ASN A 299 62.852 -5.827 38.664 1.00 0.00 C ATOM 4736 CG ASN A 299 63.351 -4.994 39.828 1.00 0.00 C ATOM 4737 OD1 ASN A 299 64.537 -5.059 40.186 1.00 0.00 O ATOM 4738 ND2 ASN A 299 62.458 -4.219 40.410 1.00 0.00 N ATOM 4739 H ASN A 299 62.373 -7.544 36.891 1.00 0.00 H ATOM 4740 HA ASN A 299 63.950 -7.587 39.137 1.00 0.00 H ATOM 4741 1HB ASN A 299 63.449 -5.585 37.784 1.00 0.00 H ATOM 4742 2HB ASN A 299 61.827 -5.538 38.454 1.00 0.00 H ATOM 4743 1HD2 ASN A 299 62.708 -3.633 41.190 1.00 0.00 H ATOM 4744 2HD2 ASN A 299 61.517 -4.210 40.075 1.00 0.00 H ATOM 4745 N ALA A 300 60.739 -7.760 39.861 1.00 0.00 N ATOM 4746 CA ALA A 300 59.755 -8.111 40.877 1.00 0.00 C ATOM 4747 C ALA A 300 59.994 -9.517 41.404 1.00 0.00 C ATOM 4748 O ALA A 300 60.026 -9.731 42.610 1.00 0.00 O ATOM 4749 CB ALA A 300 58.361 -8.009 40.304 1.00 0.00 C ATOM 4750 H ALA A 300 60.403 -7.323 39.010 1.00 0.00 H ATOM 4751 HA ALA A 300 59.832 -7.421 41.716 1.00 0.00 H ATOM 4752 1HB ALA A 300 57.635 -8.320 41.055 1.00 0.00 H ATOM 4753 2HB ALA A 300 58.174 -6.989 40.020 1.00 0.00 H ATOM 4754 3HB ALA A 300 58.277 -8.653 39.431 1.00 0.00 H ATOM 4755 N ILE A 301 60.340 -10.437 40.509 1.00 0.00 N ATOM 4756 CA ILE A 301 60.551 -11.817 40.920 1.00 0.00 C ATOM 4757 C ILE A 301 61.785 -11.895 41.790 1.00 0.00 C ATOM 4758 O ILE A 301 61.774 -12.546 42.830 1.00 0.00 O ATOM 4759 CB ILE A 301 60.708 -12.727 39.694 1.00 0.00 C ATOM 4760 CG1 ILE A 301 59.363 -12.772 38.934 1.00 0.00 C ATOM 4761 CG2 ILE A 301 61.156 -14.120 40.132 1.00 0.00 C ATOM 4762 CD1 ILE A 301 59.445 -13.365 37.546 1.00 0.00 C ATOM 4763 H ILE A 301 60.227 -10.229 39.524 1.00 0.00 H ATOM 4764 HA ILE A 301 59.685 -12.154 41.488 1.00 0.00 H ATOM 4765 HB ILE A 301 61.451 -12.310 39.018 1.00 0.00 H ATOM 4766 1HG1 ILE A 301 58.655 -13.357 39.518 1.00 0.00 H ATOM 4767 2HG1 ILE A 301 58.979 -11.758 38.851 1.00 0.00 H ATOM 4768 1HG2 ILE A 301 61.263 -14.760 39.257 1.00 0.00 H ATOM 4769 2HG2 ILE A 301 62.113 -14.047 40.649 1.00 0.00 H ATOM 4770 3HG2 ILE A 301 60.413 -14.548 40.804 1.00 0.00 H ATOM 4771 1HD1 ILE A 301 58.456 -13.355 37.088 1.00 0.00 H ATOM 4772 2HD1 ILE A 301 60.132 -12.778 36.936 1.00 0.00 H ATOM 4773 3HD1 ILE A 301 59.804 -14.390 37.609 1.00 0.00 H ATOM 4774 N THR A 302 62.840 -11.231 41.345 1.00 0.00 N ATOM 4775 CA THR A 302 64.130 -11.255 42.000 1.00 0.00 C ATOM 4776 C THR A 302 64.022 -10.634 43.387 1.00 0.00 C ATOM 4777 O THR A 302 64.506 -11.208 44.357 1.00 0.00 O ATOM 4778 CB THR A 302 65.183 -10.511 41.162 1.00 0.00 C ATOM 4779 OG1 THR A 302 65.303 -11.166 39.888 1.00 0.00 O ATOM 4780 CG2 THR A 302 66.535 -10.514 41.875 1.00 0.00 C ATOM 4781 H THR A 302 62.773 -10.768 40.452 1.00 0.00 H ATOM 4782 HA THR A 302 64.445 -12.293 42.106 1.00 0.00 H ATOM 4783 HB THR A 302 64.863 -9.483 41.006 1.00 0.00 H ATOM 4784 HG1 THR A 302 66.175 -11.033 39.536 1.00 0.00 H ATOM 4785 1HG2 THR A 302 67.268 -9.982 41.265 1.00 0.00 H ATOM 4786 2HG2 THR A 302 66.439 -10.019 42.842 1.00 0.00 H ATOM 4787 3HG2 THR A 302 66.866 -11.541 42.025 1.00 0.00 H ATOM 4788 N SER A 303 63.265 -9.533 43.489 1.00 0.00 N ATOM 4789 CA SER A 303 63.081 -8.838 44.760 1.00 0.00 C ATOM 4790 C SER A 303 62.406 -9.758 45.753 1.00 0.00 C ATOM 4791 O SER A 303 62.884 -9.955 46.868 1.00 0.00 O ATOM 4792 CB SER A 303 62.249 -7.578 44.582 1.00 0.00 C ATOM 4793 OG SER A 303 62.897 -6.624 43.817 1.00 0.00 O ATOM 4794 H SER A 303 62.994 -9.059 42.645 1.00 0.00 H ATOM 4795 HA SER A 303 64.056 -8.538 45.140 1.00 0.00 H ATOM 4796 1HB SER A 303 61.307 -7.828 44.110 1.00 0.00 H ATOM 4797 2HB SER A 303 62.022 -7.154 45.557 1.00 0.00 H ATOM 4798 HG SER A 303 62.237 -5.935 43.662 1.00 0.00 H ATOM 4799 N ILE A 304 61.383 -10.453 45.248 1.00 0.00 N ATOM 4800 CA ILE A 304 60.593 -11.373 46.038 1.00 0.00 C ATOM 4801 C ILE A 304 61.424 -12.551 46.486 1.00 0.00 C ATOM 4802 O ILE A 304 61.454 -12.850 47.672 1.00 0.00 O ATOM 4803 CB ILE A 304 59.383 -11.865 45.235 1.00 0.00 C ATOM 4804 CG1 ILE A 304 58.403 -10.695 45.031 1.00 0.00 C ATOM 4805 CG2 ILE A 304 58.719 -13.029 45.954 1.00 0.00 C ATOM 4806 CD1 ILE A 304 57.322 -10.979 44.023 1.00 0.00 C ATOM 4807 H ILE A 304 61.036 -10.202 44.332 1.00 0.00 H ATOM 4808 HA ILE A 304 60.249 -10.854 46.927 1.00 0.00 H ATOM 4809 HB ILE A 304 59.709 -12.193 44.253 1.00 0.00 H ATOM 4810 1HG1 ILE A 304 57.933 -10.454 45.985 1.00 0.00 H ATOM 4811 2HG1 ILE A 304 58.956 -9.822 44.703 1.00 0.00 H ATOM 4812 1HG2 ILE A 304 57.861 -13.370 45.378 1.00 0.00 H ATOM 4813 2HG2 ILE A 304 59.433 -13.846 46.061 1.00 0.00 H ATOM 4814 3HG2 ILE A 304 58.390 -12.706 46.934 1.00 0.00 H ATOM 4815 1HD1 ILE A 304 56.671 -10.108 43.933 1.00 0.00 H ATOM 4816 2HD1 ILE A 304 57.776 -11.195 43.054 1.00 0.00 H ATOM 4817 3HD1 ILE A 304 56.737 -11.835 44.350 1.00 0.00 H ATOM 4818 N LEU A 305 62.277 -13.063 45.595 1.00 0.00 N ATOM 4819 CA LEU A 305 63.115 -14.204 45.938 1.00 0.00 C ATOM 4820 C LEU A 305 64.147 -13.816 46.981 1.00 0.00 C ATOM 4821 O LEU A 305 64.475 -14.603 47.866 1.00 0.00 O ATOM 4822 CB LEU A 305 63.823 -14.747 44.705 1.00 0.00 C ATOM 4823 CG LEU A 305 62.947 -15.446 43.686 1.00 0.00 C ATOM 4824 CD1 LEU A 305 63.797 -15.815 42.478 1.00 0.00 C ATOM 4825 CD2 LEU A 305 62.325 -16.670 44.330 1.00 0.00 C ATOM 4826 H LEU A 305 62.197 -12.790 44.625 1.00 0.00 H ATOM 4827 HA LEU A 305 62.481 -14.990 46.345 1.00 0.00 H ATOM 4828 1HB LEU A 305 64.317 -13.921 44.199 1.00 0.00 H ATOM 4829 2HB LEU A 305 64.577 -15.453 45.031 1.00 0.00 H ATOM 4830 HG LEU A 305 62.162 -14.780 43.349 1.00 0.00 H ATOM 4831 1HD1 LEU A 305 63.178 -16.320 41.736 1.00 0.00 H ATOM 4832 2HD1 LEU A 305 64.220 -14.910 42.040 1.00 0.00 H ATOM 4833 3HD1 LEU A 305 64.602 -16.480 42.791 1.00 0.00 H ATOM 4834 1HD2 LEU A 305 61.691 -17.180 43.604 1.00 0.00 H ATOM 4835 2HD2 LEU A 305 63.107 -17.340 44.658 1.00 0.00 H ATOM 4836 3HD2 LEU A 305 61.723 -16.365 45.187 1.00 0.00 H ATOM 4837 N ALA A 306 64.627 -12.580 46.906 1.00 0.00 N ATOM 4838 CA ALA A 306 65.602 -12.083 47.851 1.00 0.00 C ATOM 4839 C ALA A 306 64.986 -12.079 49.239 1.00 0.00 C ATOM 4840 O ALA A 306 65.574 -12.595 50.191 1.00 0.00 O ATOM 4841 CB ALA A 306 66.075 -10.689 47.452 1.00 0.00 C ATOM 4842 H ALA A 306 64.406 -12.026 46.094 1.00 0.00 H ATOM 4843 HA ALA A 306 66.466 -12.749 47.854 1.00 0.00 H ATOM 4844 1HB ALA A 306 66.799 -10.336 48.183 1.00 0.00 H ATOM 4845 2HB ALA A 306 66.541 -10.728 46.466 1.00 0.00 H ATOM 4846 3HB ALA A 306 65.231 -10.009 47.422 1.00 0.00 H ATOM 4847 N GLY A 307 63.722 -11.646 49.310 1.00 0.00 N ATOM 4848 CA GLY A 307 63.013 -11.597 50.574 1.00 0.00 C ATOM 4849 C GLY A 307 62.693 -13.007 51.011 1.00 0.00 C ATOM 4850 O GLY A 307 62.872 -13.361 52.170 1.00 0.00 O ATOM 4851 H GLY A 307 63.315 -11.183 48.508 1.00 0.00 H ATOM 4852 1HA GLY A 307 63.618 -11.095 51.323 1.00 0.00 H ATOM 4853 2HA GLY A 307 62.104 -11.013 50.468 1.00 0.00 H ATOM 4854 N PHE A 308 62.392 -13.854 50.027 1.00 0.00 N ATOM 4855 CA PHE A 308 61.965 -15.220 50.273 1.00 0.00 C ATOM 4856 C PHE A 308 63.113 -15.959 50.947 1.00 0.00 C ATOM 4857 O PHE A 308 62.939 -16.533 52.017 1.00 0.00 O ATOM 4858 CB PHE A 308 61.572 -15.901 48.963 1.00 0.00 C ATOM 4859 CG PHE A 308 60.902 -17.218 49.131 1.00 0.00 C ATOM 4860 CD1 PHE A 308 59.548 -17.293 49.427 1.00 0.00 C ATOM 4861 CD2 PHE A 308 61.606 -18.371 48.999 1.00 0.00 C ATOM 4862 CE1 PHE A 308 58.936 -18.518 49.581 1.00 0.00 C ATOM 4863 CE2 PHE A 308 61.013 -19.590 49.149 1.00 0.00 C ATOM 4864 CZ PHE A 308 59.672 -19.672 49.441 1.00 0.00 C ATOM 4865 H PHE A 308 62.186 -13.468 49.123 1.00 0.00 H ATOM 4866 HA PHE A 308 61.101 -15.208 50.938 1.00 0.00 H ATOM 4867 1HB PHE A 308 60.896 -15.252 48.406 1.00 0.00 H ATOM 4868 2HB PHE A 308 62.452 -16.053 48.355 1.00 0.00 H ATOM 4869 HD1 PHE A 308 58.973 -16.371 49.534 1.00 0.00 H ATOM 4870 HD2 PHE A 308 62.639 -18.307 48.776 1.00 0.00 H ATOM 4871 HE1 PHE A 308 57.880 -18.570 49.811 1.00 0.00 H ATOM 4872 HE2 PHE A 308 61.603 -20.492 49.036 1.00 0.00 H ATOM 4873 HZ PHE A 308 59.193 -20.642 49.563 1.00 0.00 H ATOM 4874 N ALA A 309 64.338 -15.713 50.452 1.00 0.00 N ATOM 4875 CA ALA A 309 65.529 -16.373 50.973 1.00 0.00 C ATOM 4876 C ALA A 309 65.696 -16.021 52.441 1.00 0.00 C ATOM 4877 O ALA A 309 65.794 -16.904 53.279 1.00 0.00 O ATOM 4878 CB ALA A 309 66.775 -15.941 50.194 1.00 0.00 C ATOM 4879 H ALA A 309 64.403 -15.252 49.555 1.00 0.00 H ATOM 4880 HA ALA A 309 65.439 -17.455 50.874 1.00 0.00 H ATOM 4881 1HB ALA A 309 67.659 -16.379 50.658 1.00 0.00 H ATOM 4882 2HB ALA A 309 66.727 -16.266 49.178 1.00 0.00 H ATOM 4883 3HB ALA A 309 66.854 -14.862 50.208 1.00 0.00 H ATOM 4884 N ILE A 310 65.516 -14.743 52.761 1.00 0.00 N ATOM 4885 CA ILE A 310 65.680 -14.254 54.124 1.00 0.00 C ATOM 4886 C ILE A 310 64.592 -14.696 55.067 1.00 0.00 C ATOM 4887 O ILE A 310 64.890 -15.117 56.181 1.00 0.00 O ATOM 4888 CB ILE A 310 65.744 -12.715 54.139 1.00 0.00 C ATOM 4889 CG1 ILE A 310 67.030 -12.266 53.457 1.00 0.00 C ATOM 4890 CG2 ILE A 310 65.663 -12.179 55.547 1.00 0.00 C ATOM 4891 CD1 ILE A 310 68.267 -12.769 54.169 1.00 0.00 C ATOM 4892 H ILE A 310 65.472 -14.061 52.010 1.00 0.00 H ATOM 4893 HA ILE A 310 66.619 -14.648 54.510 1.00 0.00 H ATOM 4894 HB ILE A 310 64.913 -12.311 53.567 1.00 0.00 H ATOM 4895 1HG1 ILE A 310 67.035 -12.630 52.431 1.00 0.00 H ATOM 4896 2HG1 ILE A 310 67.061 -11.204 53.421 1.00 0.00 H ATOM 4897 1HG2 ILE A 310 65.712 -11.094 55.529 1.00 0.00 H ATOM 4898 2HG2 ILE A 310 64.725 -12.490 56.003 1.00 0.00 H ATOM 4899 3HG2 ILE A 310 66.479 -12.563 56.109 1.00 0.00 H ATOM 4900 1HD1 ILE A 310 69.138 -12.431 53.657 1.00 0.00 H ATOM 4901 2HD1 ILE A 310 68.278 -12.391 55.189 1.00 0.00 H ATOM 4902 3HD1 ILE A 310 68.259 -13.857 54.186 1.00 0.00 H ATOM 4903 N PHE A 311 63.342 -14.655 54.622 1.00 0.00 N ATOM 4904 CA PHE A 311 62.246 -15.066 55.474 1.00 0.00 C ATOM 4905 C PHE A 311 62.252 -16.567 55.681 1.00 0.00 C ATOM 4906 O PHE A 311 61.959 -17.028 56.775 1.00 0.00 O ATOM 4907 CB PHE A 311 60.911 -14.637 54.878 1.00 0.00 C ATOM 4908 CG PHE A 311 60.586 -13.211 55.173 1.00 0.00 C ATOM 4909 CD1 PHE A 311 60.687 -12.237 54.205 1.00 0.00 C ATOM 4910 CD2 PHE A 311 60.178 -12.837 56.427 1.00 0.00 C ATOM 4911 CE1 PHE A 311 60.388 -10.934 54.483 1.00 0.00 C ATOM 4912 CE2 PHE A 311 59.878 -11.526 56.705 1.00 0.00 C ATOM 4913 CZ PHE A 311 59.984 -10.581 55.732 1.00 0.00 C ATOM 4914 H PHE A 311 63.155 -14.224 53.731 1.00 0.00 H ATOM 4915 HA PHE A 311 62.359 -14.587 56.436 1.00 0.00 H ATOM 4916 1HB PHE A 311 60.930 -14.777 53.795 1.00 0.00 H ATOM 4917 2HB PHE A 311 60.121 -15.263 55.270 1.00 0.00 H ATOM 4918 HD1 PHE A 311 61.001 -12.506 53.225 1.00 0.00 H ATOM 4919 HD2 PHE A 311 60.094 -13.594 57.209 1.00 0.00 H ATOM 4920 HE1 PHE A 311 60.474 -10.179 53.702 1.00 0.00 H ATOM 4921 HE2 PHE A 311 59.560 -11.244 57.689 1.00 0.00 H ATOM 4922 HZ PHE A 311 59.749 -9.553 55.955 1.00 0.00 H ATOM 4923 N SER A 312 62.704 -17.322 54.686 1.00 0.00 N ATOM 4924 CA SER A 312 62.769 -18.772 54.818 1.00 0.00 C ATOM 4925 C SER A 312 63.787 -19.107 55.908 1.00 0.00 C ATOM 4926 O SER A 312 63.507 -19.900 56.801 1.00 0.00 O ATOM 4927 CB SER A 312 63.166 -19.416 53.504 1.00 0.00 C ATOM 4928 OG SER A 312 62.224 -19.146 52.504 1.00 0.00 O ATOM 4929 H SER A 312 62.871 -16.905 53.785 1.00 0.00 H ATOM 4930 HA SER A 312 61.786 -19.149 55.105 1.00 0.00 H ATOM 4931 1HB SER A 312 64.141 -19.043 53.195 1.00 0.00 H ATOM 4932 2HB SER A 312 63.254 -20.481 53.638 1.00 0.00 H ATOM 4933 HG SER A 312 62.292 -18.205 52.321 1.00 0.00 H ATOM 4934 N VAL A 313 64.858 -18.314 55.969 1.00 0.00 N ATOM 4935 CA VAL A 313 65.891 -18.547 56.972 1.00 0.00 C ATOM 4936 C VAL A 313 65.383 -18.037 58.323 1.00 0.00 C ATOM 4937 O VAL A 313 65.460 -18.761 59.310 1.00 0.00 O ATOM 4938 CB VAL A 313 67.194 -17.846 56.624 1.00 0.00 C ATOM 4939 CG1 VAL A 313 68.175 -18.016 57.779 1.00 0.00 C ATOM 4940 CG2 VAL A 313 67.726 -18.409 55.358 1.00 0.00 C ATOM 4941 H VAL A 313 65.126 -17.812 55.131 1.00 0.00 H ATOM 4942 HA VAL A 313 66.088 -19.618 57.036 1.00 0.00 H ATOM 4943 HB VAL A 313 67.009 -16.785 56.503 1.00 0.00 H ATOM 4944 1HG1 VAL A 313 69.112 -17.518 57.542 1.00 0.00 H ATOM 4945 2HG1 VAL A 313 67.752 -17.577 58.680 1.00 0.00 H ATOM 4946 3HG1 VAL A 313 68.359 -19.076 57.939 1.00 0.00 H ATOM 4947 1HG2 VAL A 313 68.645 -17.917 55.109 1.00 0.00 H ATOM 4948 2HG2 VAL A 313 67.907 -19.477 55.482 1.00 0.00 H ATOM 4949 3HG2 VAL A 313 67.030 -18.263 54.584 1.00 0.00 H ATOM 4950 N LEU A 314 64.655 -16.903 58.320 1.00 0.00 N ATOM 4951 CA LEU A 314 64.090 -16.372 59.565 1.00 0.00 C ATOM 4952 C LEU A 314 63.127 -17.368 60.189 1.00 0.00 C ATOM 4953 O LEU A 314 63.092 -17.495 61.405 1.00 0.00 O ATOM 4954 CB LEU A 314 63.349 -15.041 59.356 1.00 0.00 C ATOM 4955 CG LEU A 314 64.191 -13.831 59.092 1.00 0.00 C ATOM 4956 CD1 LEU A 314 63.313 -12.670 58.683 1.00 0.00 C ATOM 4957 CD2 LEU A 314 64.959 -13.535 60.338 1.00 0.00 C ATOM 4958 H LEU A 314 64.664 -16.322 57.497 1.00 0.00 H ATOM 4959 HA LEU A 314 64.904 -16.190 60.261 1.00 0.00 H ATOM 4960 1HB LEU A 314 62.676 -15.148 58.519 1.00 0.00 H ATOM 4961 2HB LEU A 314 62.758 -14.833 60.248 1.00 0.00 H ATOM 4962 HG LEU A 314 64.872 -14.029 58.268 1.00 0.00 H ATOM 4963 1HD1 LEU A 314 63.935 -11.792 58.492 1.00 0.00 H ATOM 4964 2HD1 LEU A 314 62.770 -12.918 57.791 1.00 0.00 H ATOM 4965 3HD1 LEU A 314 62.616 -12.452 59.482 1.00 0.00 H ATOM 4966 1HD2 LEU A 314 65.560 -12.696 60.191 1.00 0.00 H ATOM 4967 2HD2 LEU A 314 64.276 -13.345 61.140 1.00 0.00 H ATOM 4968 3HD2 LEU A 314 65.587 -14.387 60.588 1.00 0.00 H ATOM 4969 N GLY A 315 62.515 -18.216 59.361 1.00 0.00 N ATOM 4970 CA GLY A 315 61.634 -19.261 59.867 1.00 0.00 C ATOM 4971 C GLY A 315 62.425 -20.259 60.732 1.00 0.00 C ATOM 4972 O GLY A 315 61.946 -20.717 61.771 1.00 0.00 O ATOM 4973 H GLY A 315 62.408 -17.932 58.398 1.00 0.00 H ATOM 4974 1HA GLY A 315 60.833 -18.817 60.455 1.00 0.00 H ATOM 4975 2HA GLY A 315 61.171 -19.774 59.030 1.00 0.00 H ATOM 4976 N TYR A 316 63.616 -20.633 60.249 1.00 0.00 N ATOM 4977 CA TYR A 316 64.535 -21.521 60.958 1.00 0.00 C ATOM 4978 C TYR A 316 65.010 -20.888 62.235 1.00 0.00 C ATOM 4979 O TYR A 316 64.868 -21.465 63.313 1.00 0.00 O ATOM 4980 CB TYR A 316 65.731 -21.876 60.051 1.00 0.00 C ATOM 4981 CG TYR A 316 66.836 -22.725 60.719 1.00 0.00 C ATOM 4982 CD1 TYR A 316 66.653 -24.088 60.939 1.00 0.00 C ATOM 4983 CD2 TYR A 316 68.026 -22.125 61.106 1.00 0.00 C ATOM 4984 CE1 TYR A 316 67.642 -24.833 61.535 1.00 0.00 C ATOM 4985 CE2 TYR A 316 69.018 -22.879 61.704 1.00 0.00 C ATOM 4986 CZ TYR A 316 68.827 -24.227 61.917 1.00 0.00 C ATOM 4987 OH TYR A 316 69.816 -24.976 62.513 1.00 0.00 O ATOM 4988 H TYR A 316 64.021 -20.051 59.533 1.00 0.00 H ATOM 4989 HA TYR A 316 64.018 -22.444 61.188 1.00 0.00 H ATOM 4990 1HB TYR A 316 65.374 -22.428 59.181 1.00 0.00 H ATOM 4991 2HB TYR A 316 66.196 -20.970 59.692 1.00 0.00 H ATOM 4992 HD1 TYR A 316 65.741 -24.564 60.647 1.00 0.00 H ATOM 4993 HD2 TYR A 316 68.178 -21.057 60.939 1.00 0.00 H ATOM 4994 HE1 TYR A 316 67.494 -25.899 61.704 1.00 0.00 H ATOM 4995 HE2 TYR A 316 69.952 -22.408 62.009 1.00 0.00 H ATOM 4996 HH TYR A 316 70.546 -24.403 62.758 1.00 0.00 H ATOM 4997 N MET A 317 65.402 -19.623 62.124 1.00 0.00 N ATOM 4998 CA MET A 317 65.937 -18.872 63.239 1.00 0.00 C ATOM 4999 C MET A 317 64.843 -18.737 64.293 1.00 0.00 C ATOM 5000 O MET A 317 65.091 -18.918 65.474 1.00 0.00 O ATOM 5001 CB MET A 317 66.431 -17.513 62.758 1.00 0.00 C ATOM 5002 CG MET A 317 67.678 -17.589 61.855 1.00 0.00 C ATOM 5003 SD MET A 317 68.123 -15.996 61.112 1.00 0.00 S ATOM 5004 CE MET A 317 68.730 -15.098 62.532 1.00 0.00 C ATOM 5005 H MET A 317 65.571 -19.268 61.193 1.00 0.00 H ATOM 5006 HA MET A 317 66.780 -19.416 63.663 1.00 0.00 H ATOM 5007 1HB MET A 317 65.645 -17.021 62.208 1.00 0.00 H ATOM 5008 2HB MET A 317 66.670 -16.889 63.618 1.00 0.00 H ATOM 5009 1HG MET A 317 68.529 -17.940 62.437 1.00 0.00 H ATOM 5010 2HG MET A 317 67.500 -18.302 61.048 1.00 0.00 H ATOM 5011 1HE MET A 317 69.039 -14.097 62.224 1.00 0.00 H ATOM 5012 2HE MET A 317 67.942 -15.019 63.278 1.00 0.00 H ATOM 5013 3HE MET A 317 69.583 -15.627 62.960 1.00 0.00 H ATOM 5014 N SER A 318 63.598 -18.606 63.834 1.00 0.00 N ATOM 5015 CA SER A 318 62.449 -18.450 64.711 1.00 0.00 C ATOM 5016 C SER A 318 62.307 -19.652 65.625 1.00 0.00 C ATOM 5017 O SER A 318 62.231 -19.509 66.843 1.00 0.00 O ATOM 5018 CB SER A 318 61.185 -18.295 63.880 1.00 0.00 C ATOM 5019 OG SER A 318 60.053 -18.178 64.693 1.00 0.00 O ATOM 5020 H SER A 318 63.488 -18.334 62.875 1.00 0.00 H ATOM 5021 HA SER A 318 62.591 -17.554 65.309 1.00 0.00 H ATOM 5022 1HB SER A 318 61.268 -17.416 63.250 1.00 0.00 H ATOM 5023 2HB SER A 318 61.074 -19.149 63.230 1.00 0.00 H ATOM 5024 HG SER A 318 60.263 -17.508 65.341 1.00 0.00 H ATOM 5025 N GLN A 319 62.394 -20.857 65.050 1.00 0.00 N ATOM 5026 CA GLN A 319 62.220 -22.042 65.883 1.00 0.00 C ATOM 5027 C GLN A 319 63.431 -22.295 66.758 1.00 0.00 C ATOM 5028 O GLN A 319 63.291 -22.697 67.914 1.00 0.00 O ATOM 5029 CB GLN A 319 61.942 -23.296 65.054 1.00 0.00 C ATOM 5030 CG GLN A 319 60.625 -23.298 64.355 1.00 0.00 C ATOM 5031 CD GLN A 319 60.340 -24.623 63.685 1.00 0.00 C ATOM 5032 OE1 GLN A 319 61.259 -25.332 63.267 1.00 0.00 O ATOM 5033 NE2 GLN A 319 59.060 -24.968 63.580 1.00 0.00 N ATOM 5034 H GLN A 319 62.310 -20.937 64.042 1.00 0.00 H ATOM 5035 HA GLN A 319 61.369 -21.875 66.543 1.00 0.00 H ATOM 5036 1HB GLN A 319 62.721 -23.412 64.298 1.00 0.00 H ATOM 5037 2HB GLN A 319 61.978 -24.173 65.700 1.00 0.00 H ATOM 5038 1HG GLN A 319 59.839 -23.103 65.083 1.00 0.00 H ATOM 5039 2HG GLN A 319 60.629 -22.517 63.591 1.00 0.00 H ATOM 5040 1HE2 GLN A 319 58.809 -25.835 63.146 1.00 0.00 H ATOM 5041 2HE2 GLN A 319 58.347 -24.362 63.934 1.00 0.00 H ATOM 5042 N GLU A 320 64.620 -21.959 66.246 1.00 0.00 N ATOM 5043 CA GLU A 320 65.830 -22.217 67.004 1.00 0.00 C ATOM 5044 C GLU A 320 65.944 -21.241 68.150 1.00 0.00 C ATOM 5045 O GLU A 320 66.344 -21.613 69.253 1.00 0.00 O ATOM 5046 CB GLU A 320 67.064 -22.115 66.100 1.00 0.00 C ATOM 5047 CG GLU A 320 68.369 -22.511 66.779 1.00 0.00 C ATOM 5048 CD GLU A 320 68.422 -23.968 67.156 1.00 0.00 C ATOM 5049 OE1 GLU A 320 67.637 -24.726 66.639 1.00 0.00 O ATOM 5050 OE2 GLU A 320 69.248 -24.323 67.963 1.00 0.00 O ATOM 5051 H GLU A 320 64.690 -21.668 65.280 1.00 0.00 H ATOM 5052 HA GLU A 320 65.776 -23.225 67.416 1.00 0.00 H ATOM 5053 1HB GLU A 320 66.931 -22.756 65.227 1.00 0.00 H ATOM 5054 2HB GLU A 320 67.168 -21.089 65.741 1.00 0.00 H ATOM 5055 1HG GLU A 320 69.197 -22.295 66.104 1.00 0.00 H ATOM 5056 2HG GLU A 320 68.496 -21.910 67.667 1.00 0.00 H ATOM 5057 N LEU A 321 65.536 -20.003 67.905 1.00 0.00 N ATOM 5058 CA LEU A 321 65.664 -18.951 68.885 1.00 0.00 C ATOM 5059 C LEU A 321 64.439 -18.913 69.780 1.00 0.00 C ATOM 5060 O LEU A 321 64.510 -18.397 70.879 1.00 0.00 O ATOM 5061 CB LEU A 321 65.853 -17.584 68.212 1.00 0.00 C ATOM 5062 CG LEU A 321 67.290 -17.248 67.769 1.00 0.00 C ATOM 5063 CD1 LEU A 321 67.944 -18.472 67.155 1.00 0.00 C ATOM 5064 CD2 LEU A 321 67.247 -16.090 66.772 1.00 0.00 C ATOM 5065 H LEU A 321 65.279 -19.760 66.964 1.00 0.00 H ATOM 5066 HA LEU A 321 66.533 -19.152 69.507 1.00 0.00 H ATOM 5067 1HB LEU A 321 65.219 -17.539 67.333 1.00 0.00 H ATOM 5068 2HB LEU A 321 65.533 -16.816 68.905 1.00 0.00 H ATOM 5069 HG LEU A 321 67.885 -16.962 68.637 1.00 0.00 H ATOM 5070 1HD1 LEU A 321 68.956 -18.227 66.846 1.00 0.00 H ATOM 5071 2HD1 LEU A 321 67.975 -19.274 67.889 1.00 0.00 H ATOM 5072 3HD1 LEU A 321 67.379 -18.794 66.299 1.00 0.00 H ATOM 5073 1HD2 LEU A 321 68.262 -15.845 66.452 1.00 0.00 H ATOM 5074 2HD2 LEU A 321 66.653 -16.382 65.904 1.00 0.00 H ATOM 5075 3HD2 LEU A 321 66.799 -15.223 67.240 1.00 0.00 H ATOM 5076 N GLY A 322 63.375 -19.613 69.408 1.00 0.00 N ATOM 5077 CA GLY A 322 62.205 -19.650 70.272 1.00 0.00 C ATOM 5078 C GLY A 322 61.436 -18.337 70.232 1.00 0.00 C ATOM 5079 O GLY A 322 60.920 -17.888 71.255 1.00 0.00 O ATOM 5080 H GLY A 322 63.276 -19.890 68.446 1.00 0.00 H ATOM 5081 1HA GLY A 322 61.553 -20.465 69.960 1.00 0.00 H ATOM 5082 2HA GLY A 322 62.514 -19.858 71.295 1.00 0.00 H ATOM 5083 N VAL A 323 61.585 -17.605 69.131 1.00 0.00 N ATOM 5084 CA VAL A 323 60.960 -16.293 69.023 1.00 0.00 C ATOM 5085 C VAL A 323 60.235 -16.197 67.669 1.00 0.00 C ATOM 5086 O VAL A 323 60.759 -16.703 66.688 1.00 0.00 O ATOM 5087 CB VAL A 323 62.054 -15.223 69.145 1.00 0.00 C ATOM 5088 CG1 VAL A 323 63.019 -15.386 68.011 1.00 0.00 C ATOM 5089 CG2 VAL A 323 61.462 -13.850 69.155 1.00 0.00 C ATOM 5090 H VAL A 323 61.858 -18.082 68.279 1.00 0.00 H ATOM 5091 HA VAL A 323 60.244 -16.198 69.823 1.00 0.00 H ATOM 5092 HB VAL A 323 62.595 -15.378 70.064 1.00 0.00 H ATOM 5093 1HG1 VAL A 323 63.800 -14.633 68.086 1.00 0.00 H ATOM 5094 2HG1 VAL A 323 63.456 -16.358 68.057 1.00 0.00 H ATOM 5095 3HG1 VAL A 323 62.491 -15.265 67.077 1.00 0.00 H ATOM 5096 1HG2 VAL A 323 62.258 -13.113 69.243 1.00 0.00 H ATOM 5097 2HG2 VAL A 323 60.918 -13.686 68.232 1.00 0.00 H ATOM 5098 3HG2 VAL A 323 60.784 -13.755 69.999 1.00 0.00 H ATOM 5099 N PRO A 324 59.054 -15.561 67.569 1.00 0.00 N ATOM 5100 CA PRO A 324 58.290 -15.381 66.348 1.00 0.00 C ATOM 5101 C PRO A 324 59.126 -14.733 65.254 1.00 0.00 C ATOM 5102 O PRO A 324 59.944 -13.868 65.536 1.00 0.00 O ATOM 5103 CB PRO A 324 57.146 -14.471 66.790 1.00 0.00 C ATOM 5104 CG PRO A 324 56.964 -14.794 68.249 1.00 0.00 C ATOM 5105 CD PRO A 324 58.356 -15.027 68.773 1.00 0.00 C ATOM 5106 HA PRO A 324 57.909 -16.356 66.011 1.00 0.00 H ATOM 5107 1HB PRO A 324 57.415 -13.416 66.614 1.00 0.00 H ATOM 5108 2HB PRO A 324 56.247 -14.678 66.190 1.00 0.00 H ATOM 5109 1HG PRO A 324 56.458 -13.962 68.762 1.00 0.00 H ATOM 5110 2HG PRO A 324 56.320 -15.677 68.364 1.00 0.00 H ATOM 5111 1HD PRO A 324 58.780 -14.074 69.098 1.00 0.00 H ATOM 5112 2HD PRO A 324 58.303 -15.742 69.599 1.00 0.00 H ATOM 5113 N VAL A 325 58.765 -15.030 63.997 1.00 0.00 N ATOM 5114 CA VAL A 325 59.451 -14.533 62.794 1.00 0.00 C ATOM 5115 C VAL A 325 59.575 -13.011 62.764 1.00 0.00 C ATOM 5116 O VAL A 325 60.646 -12.431 62.942 1.00 0.00 O ATOM 5117 CB VAL A 325 58.722 -14.984 61.524 1.00 0.00 C ATOM 5118 CG1 VAL A 325 59.334 -14.283 60.303 1.00 0.00 C ATOM 5119 CG2 VAL A 325 58.819 -16.479 61.422 1.00 0.00 C ATOM 5120 H VAL A 325 58.033 -15.713 63.863 1.00 0.00 H ATOM 5121 HA VAL A 325 60.452 -14.934 62.775 1.00 0.00 H ATOM 5122 HB VAL A 325 57.673 -14.685 61.575 1.00 0.00 H ATOM 5123 1HG1 VAL A 325 58.817 -14.602 59.400 1.00 0.00 H ATOM 5124 2HG1 VAL A 325 59.234 -13.202 60.415 1.00 0.00 H ATOM 5125 3HG1 VAL A 325 60.386 -14.542 60.224 1.00 0.00 H ATOM 5126 1HG2 VAL A 325 58.312 -16.812 60.537 1.00 0.00 H ATOM 5127 2HG2 VAL A 325 59.868 -16.771 61.370 1.00 0.00 H ATOM 5128 3HG2 VAL A 325 58.359 -16.934 62.292 1.00 0.00 H ATOM 5129 N ASP A 326 58.489 -12.397 63.224 1.00 0.00 N ATOM 5130 CA ASP A 326 58.388 -10.952 63.380 1.00 0.00 C ATOM 5131 C ASP A 326 59.422 -10.357 64.344 1.00 0.00 C ATOM 5132 O ASP A 326 59.792 -9.191 64.206 1.00 0.00 O ATOM 5133 CB ASP A 326 56.987 -10.577 63.869 1.00 0.00 C ATOM 5134 CG ASP A 326 56.693 -9.083 63.749 1.00 0.00 C ATOM 5135 OD1 ASP A 326 56.651 -8.592 62.645 1.00 0.00 O ATOM 5136 OD2 ASP A 326 56.512 -8.449 64.761 1.00 0.00 O ATOM 5137 H ASP A 326 57.638 -12.937 63.298 1.00 0.00 H ATOM 5138 HA ASP A 326 58.549 -10.497 62.403 1.00 0.00 H ATOM 5139 1HB ASP A 326 56.245 -11.126 63.294 1.00 0.00 H ATOM 5140 2HB ASP A 326 56.877 -10.871 64.914 1.00 0.00 H ATOM 5141 N GLN A 327 59.870 -11.143 65.330 1.00 0.00 N ATOM 5142 CA GLN A 327 60.789 -10.648 66.350 1.00 0.00 C ATOM 5143 C GLN A 327 62.162 -11.333 66.355 1.00 0.00 C ATOM 5144 O GLN A 327 62.928 -11.173 67.306 1.00 0.00 O ATOM 5145 CB GLN A 327 60.157 -10.792 67.738 1.00 0.00 C ATOM 5146 CG GLN A 327 58.904 -9.995 67.947 1.00 0.00 C ATOM 5147 CD GLN A 327 58.322 -10.203 69.336 1.00 0.00 C ATOM 5148 OE1 GLN A 327 58.340 -11.315 69.871 1.00 0.00 O ATOM 5149 NE2 GLN A 327 57.802 -9.133 69.927 1.00 0.00 N ATOM 5150 H GLN A 327 59.487 -12.067 65.431 1.00 0.00 H ATOM 5151 HA GLN A 327 60.989 -9.603 66.134 1.00 0.00 H ATOM 5152 1HB GLN A 327 59.921 -11.823 67.920 1.00 0.00 H ATOM 5153 2HB GLN A 327 60.876 -10.483 68.498 1.00 0.00 H ATOM 5154 1HG GLN A 327 59.135 -8.936 67.824 1.00 0.00 H ATOM 5155 2HG GLN A 327 58.162 -10.304 67.211 1.00 0.00 H ATOM 5156 1HE2 GLN A 327 57.404 -9.211 70.842 1.00 0.00 H ATOM 5157 2HE2 GLN A 327 57.809 -8.250 69.458 1.00 0.00 H ATOM 5158 N VAL A 328 62.468 -12.122 65.325 1.00 0.00 N ATOM 5159 CA VAL A 328 63.746 -12.838 65.258 1.00 0.00 C ATOM 5160 C VAL A 328 64.966 -11.939 65.238 1.00 0.00 C ATOM 5161 O VAL A 328 65.917 -12.170 65.985 1.00 0.00 O ATOM 5162 CB VAL A 328 63.795 -13.725 64.013 1.00 0.00 C ATOM 5163 CG1 VAL A 328 65.199 -14.255 63.796 1.00 0.00 C ATOM 5164 CG2 VAL A 328 62.839 -14.814 64.164 1.00 0.00 C ATOM 5165 H VAL A 328 61.818 -12.201 64.554 1.00 0.00 H ATOM 5166 HA VAL A 328 63.829 -13.457 66.149 1.00 0.00 H ATOM 5167 HB VAL A 328 63.540 -13.135 63.144 1.00 0.00 H ATOM 5168 1HG1 VAL A 328 65.213 -14.880 62.912 1.00 0.00 H ATOM 5169 2HG1 VAL A 328 65.886 -13.423 63.663 1.00 0.00 H ATOM 5170 3HG1 VAL A 328 65.502 -14.841 64.661 1.00 0.00 H ATOM 5171 1HG2 VAL A 328 62.869 -15.449 63.280 1.00 0.00 H ATOM 5172 2HG2 VAL A 328 63.091 -15.394 65.031 1.00 0.00 H ATOM 5173 3HG2 VAL A 328 61.872 -14.406 64.278 1.00 0.00 H ATOM 5174 N ALA A 329 64.955 -10.915 64.385 1.00 0.00 N ATOM 5175 CA ALA A 329 66.102 -10.040 64.243 1.00 0.00 C ATOM 5176 C ALA A 329 65.785 -8.630 64.722 1.00 0.00 C ATOM 5177 O ALA A 329 66.612 -7.983 65.366 1.00 0.00 O ATOM 5178 CB ALA A 329 66.549 -10.023 62.791 1.00 0.00 C ATOM 5179 H ALA A 329 64.141 -10.727 63.811 1.00 0.00 H ATOM 5180 HA ALA A 329 66.917 -10.418 64.858 1.00 0.00 H ATOM 5181 1HB ALA A 329 67.405 -9.356 62.679 1.00 0.00 H ATOM 5182 2HB ALA A 329 66.833 -11.030 62.483 1.00 0.00 H ATOM 5183 3HB ALA A 329 65.727 -9.670 62.173 1.00 0.00 H ATOM 5184 N LYS A 330 64.576 -8.166 64.395 1.00 0.00 N ATOM 5185 CA LYS A 330 64.109 -6.781 64.590 1.00 0.00 C ATOM 5186 C LYS A 330 65.004 -5.701 63.956 1.00 0.00 C ATOM 5187 O LYS A 330 64.979 -4.546 64.384 1.00 0.00 O ATOM 5188 CB LYS A 330 63.959 -6.463 66.079 1.00 0.00 C ATOM 5189 CG LYS A 330 62.834 -7.193 66.762 1.00 0.00 C ATOM 5190 CD LYS A 330 62.771 -6.851 68.240 1.00 0.00 C ATOM 5191 CE LYS A 330 62.342 -5.393 68.459 1.00 0.00 C ATOM 5192 NZ LYS A 330 60.919 -5.162 68.066 1.00 0.00 N ATOM 5193 H LYS A 330 63.925 -8.815 63.968 1.00 0.00 H ATOM 5194 HA LYS A 330 63.138 -6.682 64.105 1.00 0.00 H ATOM 5195 1HB LYS A 330 64.877 -6.711 66.601 1.00 0.00 H ATOM 5196 2HB LYS A 330 63.790 -5.394 66.208 1.00 0.00 H ATOM 5197 1HG LYS A 330 61.886 -6.922 66.294 1.00 0.00 H ATOM 5198 2HG LYS A 330 62.981 -8.263 66.648 1.00 0.00 H ATOM 5199 1HD LYS A 330 62.055 -7.511 68.737 1.00 0.00 H ATOM 5200 2HD LYS A 330 63.752 -7.002 68.690 1.00 0.00 H ATOM 5201 1HE LYS A 330 62.463 -5.137 69.511 1.00 0.00 H ATOM 5202 2HE LYS A 330 62.981 -4.737 67.867 1.00 0.00 H ATOM 5203 1HZ LYS A 330 60.677 -4.194 68.224 1.00 0.00 H ATOM 5204 2HZ LYS A 330 60.799 -5.383 67.087 1.00 0.00 H ATOM 5205 3HZ LYS A 330 60.315 -5.754 68.620 1.00 0.00 H ATOM 5206 N ALA A 331 65.787 -6.066 62.948 1.00 0.00 N ATOM 5207 CA ALA A 331 66.786 -5.178 62.376 1.00 0.00 C ATOM 5208 C ALA A 331 66.293 -4.488 61.109 1.00 0.00 C ATOM 5209 O ALA A 331 65.560 -5.064 60.307 1.00 0.00 O ATOM 5210 CB ALA A 331 68.048 -5.966 62.060 1.00 0.00 C ATOM 5211 H ALA A 331 65.686 -6.992 62.562 1.00 0.00 H ATOM 5212 HA ALA A 331 67.035 -4.397 63.094 1.00 0.00 H ATOM 5213 1HB ALA A 331 68.780 -5.309 61.584 1.00 0.00 H ATOM 5214 2HB ALA A 331 68.466 -6.368 62.982 1.00 0.00 H ATOM 5215 3HB ALA A 331 67.803 -6.783 61.387 1.00 0.00 H ATOM 5216 N GLY A 332 66.757 -3.257 60.941 1.00 0.00 N ATOM 5217 CA GLY A 332 66.647 -2.515 59.694 1.00 0.00 C ATOM 5218 C GLY A 332 67.914 -2.931 58.949 1.00 0.00 C ATOM 5219 O GLY A 332 68.217 -4.119 58.918 1.00 0.00 O ATOM 5220 H GLY A 332 67.236 -2.820 61.713 1.00 0.00 H ATOM 5221 1HA GLY A 332 65.729 -2.774 59.166 1.00 0.00 H ATOM 5222 2HA GLY A 332 66.588 -1.452 59.900 1.00 0.00 H ATOM 5223 N PRO A 333 68.744 -1.997 58.470 1.00 0.00 N ATOM 5224 CA PRO A 333 69.997 -2.288 57.809 1.00 0.00 C ATOM 5225 C PRO A 333 70.797 -3.228 58.687 1.00 0.00 C ATOM 5226 O PRO A 333 70.814 -3.077 59.913 1.00 0.00 O ATOM 5227 CB PRO A 333 70.646 -0.905 57.674 1.00 0.00 C ATOM 5228 CG PRO A 333 69.481 0.011 57.509 1.00 0.00 C ATOM 5229 CD PRO A 333 68.405 -0.559 58.437 1.00 0.00 C ATOM 5230 HA PRO A 333 69.805 -2.710 56.851 1.00 0.00 H ATOM 5231 1HB PRO A 333 71.249 -0.681 58.568 1.00 0.00 H ATOM 5232 2HB PRO A 333 71.332 -0.892 56.813 1.00 0.00 H ATOM 5233 1HG PRO A 333 69.781 1.026 57.778 1.00 0.00 H ATOM 5234 2HG PRO A 333 69.158 0.036 56.457 1.00 0.00 H ATOM 5235 1HD PRO A 333 68.492 -0.116 59.412 1.00 0.00 H ATOM 5236 2HD PRO A 333 67.417 -0.354 58.001 1.00 0.00 H ATOM 5237 N GLY A 334 71.469 -4.205 58.076 1.00 0.00 N ATOM 5238 CA GLY A 334 72.156 -5.188 58.875 1.00 0.00 C ATOM 5239 C GLY A 334 71.354 -6.479 59.055 1.00 0.00 C ATOM 5240 O GLY A 334 71.941 -7.524 59.308 1.00 0.00 O ATOM 5241 H GLY A 334 71.521 -4.280 57.059 1.00 0.00 H ATOM 5242 1HA GLY A 334 73.104 -5.428 58.417 1.00 0.00 H ATOM 5243 2HA GLY A 334 72.369 -4.769 59.847 1.00 0.00 H ATOM 5244 N LEU A 335 70.054 -6.453 58.716 1.00 0.00 N ATOM 5245 CA LEU A 335 69.219 -7.644 58.886 1.00 0.00 C ATOM 5246 C LEU A 335 69.829 -8.846 58.199 1.00 0.00 C ATOM 5247 O LEU A 335 70.122 -9.860 58.820 1.00 0.00 O ATOM 5248 CB LEU A 335 67.831 -7.364 58.325 1.00 0.00 C ATOM 5249 CG LEU A 335 66.872 -8.515 58.268 1.00 0.00 C ATOM 5250 CD1 LEU A 335 66.539 -8.963 59.675 1.00 0.00 C ATOM 5251 CD2 LEU A 335 65.648 -8.088 57.528 1.00 0.00 C ATOM 5252 H LEU A 335 69.580 -5.561 58.657 1.00 0.00 H ATOM 5253 HA LEU A 335 69.121 -7.850 59.951 1.00 0.00 H ATOM 5254 1HB LEU A 335 67.365 -6.596 58.926 1.00 0.00 H ATOM 5255 2HB LEU A 335 67.936 -7.004 57.349 1.00 0.00 H ATOM 5256 HG LEU A 335 67.330 -9.338 57.762 1.00 0.00 H ATOM 5257 1HD1 LEU A 335 65.842 -9.801 59.636 1.00 0.00 H ATOM 5258 2HD1 LEU A 335 67.453 -9.275 60.182 1.00 0.00 H ATOM 5259 3HD1 LEU A 335 66.084 -8.136 60.223 1.00 0.00 H ATOM 5260 1HD2 LEU A 335 64.945 -8.920 57.481 1.00 0.00 H ATOM 5261 2HD2 LEU A 335 65.186 -7.250 58.047 1.00 0.00 H ATOM 5262 3HD2 LEU A 335 65.921 -7.785 56.517 1.00 0.00 H ATOM 5263 N ALA A 336 70.006 -8.686 56.901 1.00 0.00 N ATOM 5264 CA ALA A 336 70.467 -9.676 55.956 1.00 0.00 C ATOM 5265 C ALA A 336 71.969 -9.889 56.073 1.00 0.00 C ATOM 5266 O ALA A 336 72.464 -10.993 55.865 1.00 0.00 O ATOM 5267 CB ALA A 336 70.070 -9.213 54.594 1.00 0.00 C ATOM 5268 H ALA A 336 69.783 -7.778 56.529 1.00 0.00 H ATOM 5269 HA ALA A 336 69.986 -10.626 56.179 1.00 0.00 H ATOM 5270 1HB ALA A 336 70.382 -9.910 53.877 1.00 0.00 H ATOM 5271 2HB ALA A 336 68.986 -9.104 54.539 1.00 0.00 H ATOM 5272 3HB ALA A 336 70.534 -8.296 54.437 1.00 0.00 H ATOM 5273 N PHE A 337 72.691 -8.903 56.606 1.00 0.00 N ATOM 5274 CA PHE A 337 74.127 -9.099 56.771 1.00 0.00 C ATOM 5275 C PHE A 337 74.356 -10.105 57.881 1.00 0.00 C ATOM 5276 O PHE A 337 75.344 -10.819 57.866 1.00 0.00 O ATOM 5277 CB PHE A 337 74.853 -7.790 57.084 1.00 0.00 C ATOM 5278 CG PHE A 337 75.214 -7.013 55.821 1.00 0.00 C ATOM 5279 CD1 PHE A 337 74.540 -5.857 55.419 1.00 0.00 C ATOM 5280 CD2 PHE A 337 76.261 -7.468 55.021 1.00 0.00 C ATOM 5281 CE1 PHE A 337 74.907 -5.186 54.258 1.00 0.00 C ATOM 5282 CE2 PHE A 337 76.625 -6.798 53.868 1.00 0.00 C ATOM 5283 CZ PHE A 337 75.945 -5.655 53.488 1.00 0.00 C ATOM 5284 H PHE A 337 72.275 -8.004 56.806 1.00 0.00 H ATOM 5285 HA PHE A 337 74.538 -9.497 55.842 1.00 0.00 H ATOM 5286 1HB PHE A 337 74.229 -7.172 57.710 1.00 0.00 H ATOM 5287 2HB PHE A 337 75.751 -7.998 57.634 1.00 0.00 H ATOM 5288 HD1 PHE A 337 73.727 -5.480 56.014 1.00 0.00 H ATOM 5289 HD2 PHE A 337 76.798 -8.367 55.315 1.00 0.00 H ATOM 5290 HE1 PHE A 337 74.372 -4.287 53.958 1.00 0.00 H ATOM 5291 HE2 PHE A 337 77.449 -7.171 53.256 1.00 0.00 H ATOM 5292 HZ PHE A 337 76.231 -5.131 52.579 1.00 0.00 H ATOM 5293 N VAL A 338 73.387 -10.250 58.785 1.00 0.00 N ATOM 5294 CA VAL A 338 73.455 -11.295 59.793 1.00 0.00 C ATOM 5295 C VAL A 338 72.993 -12.632 59.226 1.00 0.00 C ATOM 5296 O VAL A 338 73.704 -13.638 59.287 1.00 0.00 O ATOM 5297 CB VAL A 338 72.588 -10.948 61.020 1.00 0.00 C ATOM 5298 CG1 VAL A 338 72.547 -12.138 61.968 1.00 0.00 C ATOM 5299 CG2 VAL A 338 73.153 -9.712 61.700 1.00 0.00 C ATOM 5300 H VAL A 338 72.692 -9.522 58.879 1.00 0.00 H ATOM 5301 HA VAL A 338 74.491 -11.397 60.119 1.00 0.00 H ATOM 5302 HB VAL A 338 71.570 -10.755 60.706 1.00 0.00 H ATOM 5303 1HG1 VAL A 338 71.935 -11.892 62.835 1.00 0.00 H ATOM 5304 2HG1 VAL A 338 72.120 -13.000 61.455 1.00 0.00 H ATOM 5305 3HG1 VAL A 338 73.544 -12.371 62.290 1.00 0.00 H ATOM 5306 1HG2 VAL A 338 72.545 -9.462 62.566 1.00 0.00 H ATOM 5307 2HG2 VAL A 338 74.173 -9.912 62.015 1.00 0.00 H ATOM 5308 3HG2 VAL A 338 73.148 -8.884 61.013 1.00 0.00 H ATOM 5309 N ILE A 339 71.825 -12.600 58.592 1.00 0.00 N ATOM 5310 CA ILE A 339 71.121 -13.781 58.129 1.00 0.00 C ATOM 5311 C ILE A 339 71.745 -14.522 56.950 1.00 0.00 C ATOM 5312 O ILE A 339 71.831 -15.750 56.991 1.00 0.00 O ATOM 5313 CB ILE A 339 69.717 -13.364 57.773 1.00 0.00 C ATOM 5314 CG1 ILE A 339 69.071 -12.875 58.988 1.00 0.00 C ATOM 5315 CG2 ILE A 339 68.971 -14.493 57.170 1.00 0.00 C ATOM 5316 CD1 ILE A 339 67.855 -12.205 58.737 1.00 0.00 C ATOM 5317 H ILE A 339 71.323 -11.722 58.575 1.00 0.00 H ATOM 5318 HA ILE A 339 71.101 -14.494 58.953 1.00 0.00 H ATOM 5319 HB ILE A 339 69.753 -12.549 57.063 1.00 0.00 H ATOM 5320 1HG1 ILE A 339 68.880 -13.713 59.648 1.00 0.00 H ATOM 5321 2HG1 ILE A 339 69.742 -12.199 59.499 1.00 0.00 H ATOM 5322 1HG2 ILE A 339 67.966 -14.176 56.922 1.00 0.00 H ATOM 5323 2HG2 ILE A 339 69.476 -14.824 56.264 1.00 0.00 H ATOM 5324 3HG2 ILE A 339 68.930 -15.289 57.866 1.00 0.00 H ATOM 5325 1HD1 ILE A 339 67.444 -11.880 59.649 1.00 0.00 H ATOM 5326 2HD1 ILE A 339 68.045 -11.362 58.103 1.00 0.00 H ATOM 5327 3HD1 ILE A 339 67.171 -12.882 58.249 1.00 0.00 H ATOM 5328 N TYR A 340 72.154 -13.814 55.890 1.00 0.00 N ATOM 5329 CA TYR A 340 72.769 -14.533 54.784 1.00 0.00 C ATOM 5330 C TYR A 340 74.000 -15.363 55.198 1.00 0.00 C ATOM 5331 O TYR A 340 73.978 -16.571 54.972 1.00 0.00 O ATOM 5332 CB TYR A 340 73.188 -13.581 53.626 1.00 0.00 C ATOM 5333 CG TYR A 340 72.079 -13.071 52.704 1.00 0.00 C ATOM 5334 CD1 TYR A 340 71.981 -11.712 52.450 1.00 0.00 C ATOM 5335 CD2 TYR A 340 71.178 -13.946 52.122 1.00 0.00 C ATOM 5336 CE1 TYR A 340 70.986 -11.219 51.617 1.00 0.00 C ATOM 5337 CE2 TYR A 340 70.171 -13.455 51.279 1.00 0.00 C ATOM 5338 CZ TYR A 340 70.077 -12.085 51.028 1.00 0.00 C ATOM 5339 OH TYR A 340 69.081 -11.591 50.194 1.00 0.00 O ATOM 5340 H TYR A 340 72.191 -12.810 55.928 1.00 0.00 H ATOM 5341 HA TYR A 340 72.039 -15.246 54.400 1.00 0.00 H ATOM 5342 1HB TYR A 340 73.666 -12.706 54.009 1.00 0.00 H ATOM 5343 2HB TYR A 340 73.909 -14.092 52.998 1.00 0.00 H ATOM 5344 HD1 TYR A 340 72.690 -11.026 52.909 1.00 0.00 H ATOM 5345 HD2 TYR A 340 71.253 -15.006 52.319 1.00 0.00 H ATOM 5346 HE1 TYR A 340 70.919 -10.149 51.427 1.00 0.00 H ATOM 5347 HE2 TYR A 340 69.460 -14.144 50.821 1.00 0.00 H ATOM 5348 HH TYR A 340 69.083 -10.616 50.220 1.00 0.00 H ATOM 5349 N PRO A 341 75.016 -14.836 55.922 1.00 0.00 N ATOM 5350 CA PRO A 341 76.118 -15.600 56.450 1.00 0.00 C ATOM 5351 C PRO A 341 75.641 -16.798 57.216 1.00 0.00 C ATOM 5352 O PRO A 341 76.135 -17.895 56.991 1.00 0.00 O ATOM 5353 CB PRO A 341 76.840 -14.626 57.361 1.00 0.00 C ATOM 5354 CG PRO A 341 76.652 -13.342 56.727 1.00 0.00 C ATOM 5355 CD PRO A 341 75.202 -13.382 56.196 1.00 0.00 C ATOM 5356 HA PRO A 341 76.780 -15.908 55.636 1.00 0.00 H ATOM 5357 1HB PRO A 341 76.412 -14.667 58.376 1.00 0.00 H ATOM 5358 2HB PRO A 341 77.902 -14.907 57.450 1.00 0.00 H ATOM 5359 1HG PRO A 341 76.813 -12.566 57.447 1.00 0.00 H ATOM 5360 2HG PRO A 341 77.389 -13.203 55.929 1.00 0.00 H ATOM 5361 1HD PRO A 341 74.528 -13.036 56.960 1.00 0.00 H ATOM 5362 2HD PRO A 341 75.140 -12.772 55.326 1.00 0.00 H ATOM 5363 N GLN A 342 74.644 -16.604 58.093 1.00 0.00 N ATOM 5364 CA GLN A 342 74.153 -17.712 58.896 1.00 0.00 C ATOM 5365 C GLN A 342 73.626 -18.809 58.000 1.00 0.00 C ATOM 5366 O GLN A 342 74.003 -19.971 58.139 1.00 0.00 O ATOM 5367 CB GLN A 342 73.054 -17.245 59.858 1.00 0.00 C ATOM 5368 CG GLN A 342 72.579 -18.321 60.818 1.00 0.00 C ATOM 5369 CD GLN A 342 71.535 -19.220 60.206 1.00 0.00 C ATOM 5370 OE1 GLN A 342 70.710 -18.778 59.414 1.00 0.00 O ATOM 5371 NE2 GLN A 342 71.565 -20.495 60.571 1.00 0.00 N ATOM 5372 H GLN A 342 74.241 -15.680 58.222 1.00 0.00 H ATOM 5373 HA GLN A 342 74.976 -18.099 59.497 1.00 0.00 H ATOM 5374 1HB GLN A 342 73.417 -16.405 60.444 1.00 0.00 H ATOM 5375 2HB GLN A 342 72.193 -16.895 59.286 1.00 0.00 H ATOM 5376 1HG GLN A 342 73.432 -18.936 61.107 1.00 0.00 H ATOM 5377 2HG GLN A 342 72.145 -17.842 61.698 1.00 0.00 H ATOM 5378 1HE2 GLN A 342 70.896 -21.139 60.197 1.00 0.00 H ATOM 5379 2HE2 GLN A 342 72.256 -20.814 61.220 1.00 0.00 H ATOM 5380 N ALA A 343 72.899 -18.406 56.968 1.00 0.00 N ATOM 5381 CA ALA A 343 72.303 -19.366 56.071 1.00 0.00 C ATOM 5382 C ALA A 343 73.395 -20.144 55.357 1.00 0.00 C ATOM 5383 O ALA A 343 73.352 -21.366 55.275 1.00 0.00 O ATOM 5384 CB ALA A 343 71.410 -18.659 55.075 1.00 0.00 C ATOM 5385 H ALA A 343 72.505 -17.476 56.989 1.00 0.00 H ATOM 5386 HA ALA A 343 71.693 -20.069 56.639 1.00 0.00 H ATOM 5387 1HB ALA A 343 70.995 -19.385 54.375 1.00 0.00 H ATOM 5388 2HB ALA A 343 70.623 -18.176 55.606 1.00 0.00 H ATOM 5389 3HB ALA A 343 71.984 -17.921 54.524 1.00 0.00 H ATOM 5390 N MET A 344 74.478 -19.442 55.021 1.00 0.00 N ATOM 5391 CA MET A 344 75.601 -20.016 54.297 1.00 0.00 C ATOM 5392 C MET A 344 76.551 -20.852 55.163 1.00 0.00 C ATOM 5393 O MET A 344 77.032 -21.880 54.704 1.00 0.00 O ATOM 5394 CB MET A 344 76.371 -18.909 53.615 1.00 0.00 C ATOM 5395 CG MET A 344 75.538 -18.258 52.485 1.00 0.00 C ATOM 5396 SD MET A 344 76.429 -17.155 51.490 1.00 0.00 S ATOM 5397 CE MET A 344 76.700 -15.817 52.603 1.00 0.00 C ATOM 5398 H MET A 344 74.458 -18.442 55.171 1.00 0.00 H ATOM 5399 HA MET A 344 75.199 -20.692 53.552 1.00 0.00 H ATOM 5400 1HB MET A 344 76.647 -18.152 54.346 1.00 0.00 H ATOM 5401 2HB MET A 344 77.298 -19.312 53.197 1.00 0.00 H ATOM 5402 1HG MET A 344 75.134 -19.034 51.840 1.00 0.00 H ATOM 5403 2HG MET A 344 74.706 -17.710 52.919 1.00 0.00 H ATOM 5404 1HE MET A 344 77.255 -15.045 52.103 1.00 0.00 H ATOM 5405 2HE MET A 344 75.748 -15.424 52.932 1.00 0.00 H ATOM 5406 3HE MET A 344 77.259 -16.172 53.458 1.00 0.00 H ATOM 5407 N THR A 345 76.361 -20.798 56.493 1.00 0.00 N ATOM 5408 CA THR A 345 77.128 -21.737 57.328 1.00 0.00 C ATOM 5409 C THR A 345 76.437 -23.107 57.383 1.00 0.00 C ATOM 5410 O THR A 345 76.976 -24.056 57.955 1.00 0.00 O ATOM 5411 CB THR A 345 77.354 -21.245 58.783 1.00 0.00 C ATOM 5412 OG1 THR A 345 76.081 -21.035 59.433 1.00 0.00 O ATOM 5413 CG2 THR A 345 78.134 -19.946 58.806 1.00 0.00 C ATOM 5414 H THR A 345 76.065 -19.921 56.900 1.00 0.00 H ATOM 5415 HA THR A 345 78.106 -21.882 56.873 1.00 0.00 H ATOM 5416 HB THR A 345 77.909 -22.001 59.338 1.00 0.00 H ATOM 5417 HG1 THR A 345 75.445 -20.667 58.813 1.00 0.00 H ATOM 5418 1HG2 THR A 345 78.278 -19.626 59.834 1.00 0.00 H ATOM 5419 2HG2 THR A 345 79.106 -20.097 58.335 1.00 0.00 H ATOM 5420 3HG2 THR A 345 77.600 -19.201 58.278 1.00 0.00 H ATOM 5421 N MET A 346 75.240 -23.208 56.795 1.00 0.00 N ATOM 5422 CA MET A 346 74.521 -24.470 56.704 1.00 0.00 C ATOM 5423 C MET A 346 74.796 -25.181 55.375 1.00 0.00 C ATOM 5424 O MET A 346 74.271 -26.266 55.122 1.00 0.00 O ATOM 5425 CB MET A 346 73.019 -24.219 56.882 1.00 0.00 C ATOM 5426 CG MET A 346 72.638 -23.474 58.176 1.00 0.00 C ATOM 5427 SD MET A 346 73.118 -24.361 59.667 1.00 0.00 S ATOM 5428 CE MET A 346 71.914 -25.682 59.672 1.00 0.00 C ATOM 5429 H MET A 346 74.815 -22.387 56.386 1.00 0.00 H ATOM 5430 HA MET A 346 74.881 -25.130 57.491 1.00 0.00 H ATOM 5431 1HB MET A 346 72.647 -23.638 56.047 1.00 0.00 H ATOM 5432 2HB MET A 346 72.488 -25.171 56.878 1.00 0.00 H ATOM 5433 1HG MET A 346 73.124 -22.495 58.188 1.00 0.00 H ATOM 5434 2HG MET A 346 71.561 -23.320 58.203 1.00 0.00 H ATOM 5435 1HE MET A 346 72.080 -26.323 60.538 1.00 0.00 H ATOM 5436 2HE MET A 346 70.915 -25.262 59.719 1.00 0.00 H ATOM 5437 3HE MET A 346 72.017 -26.273 58.761 1.00 0.00 H ATOM 5438 N LEU A 347 75.524 -24.508 54.484 1.00 0.00 N ATOM 5439 CA LEU A 347 75.867 -25.043 53.172 1.00 0.00 C ATOM 5440 C LEU A 347 77.158 -25.857 53.213 1.00 0.00 C ATOM 5441 O LEU A 347 78.083 -25.463 53.918 1.00 0.00 O ATOM 5442 CB LEU A 347 76.015 -23.911 52.133 1.00 0.00 C ATOM 5443 CG LEU A 347 74.760 -23.116 51.809 1.00 0.00 C ATOM 5444 CD1 LEU A 347 75.122 -21.943 50.893 1.00 0.00 C ATOM 5445 CD2 LEU A 347 73.775 -24.011 51.172 1.00 0.00 C ATOM 5446 H LEU A 347 75.999 -23.679 54.790 1.00 0.00 H ATOM 5447 HA LEU A 347 75.042 -25.666 52.862 1.00 0.00 H ATOM 5448 1HB LEU A 347 76.761 -23.204 52.492 1.00 0.00 H ATOM 5449 2HB LEU A 347 76.372 -24.343 51.204 1.00 0.00 H ATOM 5450 HG LEU A 347 74.339 -22.704 52.728 1.00 0.00 H ATOM 5451 1HD1 LEU A 347 74.221 -21.371 50.661 1.00 0.00 H ATOM 5452 2HD1 LEU A 347 75.840 -21.297 51.396 1.00 0.00 H ATOM 5453 3HD1 LEU A 347 75.557 -22.322 49.973 1.00 0.00 H ATOM 5454 1HD2 LEU A 347 72.880 -23.452 50.940 1.00 0.00 H ATOM 5455 2HD2 LEU A 347 74.196 -24.418 50.258 1.00 0.00 H ATOM 5456 3HD2 LEU A 347 73.531 -24.820 51.849 1.00 0.00 H ATOM 5457 N PRO A 348 77.267 -26.976 52.479 1.00 0.00 N ATOM 5458 CA PRO A 348 78.476 -27.758 52.341 1.00 0.00 C ATOM 5459 C PRO A 348 79.543 -26.820 51.840 1.00 0.00 C ATOM 5460 O PRO A 348 79.233 -25.948 51.036 1.00 0.00 O ATOM 5461 CB PRO A 348 78.089 -28.810 51.302 1.00 0.00 C ATOM 5462 CG PRO A 348 76.599 -28.925 51.417 1.00 0.00 C ATOM 5463 CD PRO A 348 76.124 -27.507 51.718 1.00 0.00 C ATOM 5464 HA PRO A 348 78.736 -28.239 53.295 1.00 0.00 H ATOM 5465 1HB PRO A 348 78.414 -28.486 50.301 1.00 0.00 H ATOM 5466 2HB PRO A 348 78.605 -29.758 51.517 1.00 0.00 H ATOM 5467 1HG PRO A 348 76.175 -29.323 50.484 1.00 0.00 H ATOM 5468 2HG PRO A 348 76.333 -29.635 52.214 1.00 0.00 H ATOM 5469 1HD PRO A 348 75.955 -26.941 50.787 1.00 0.00 H ATOM 5470 2HD PRO A 348 75.207 -27.597 52.295 1.00 0.00 H ATOM 5471 N LEU A 349 80.784 -26.975 52.299 1.00 0.00 N ATOM 5472 CA LEU A 349 81.824 -26.071 51.824 1.00 0.00 C ATOM 5473 C LEU A 349 81.374 -24.643 52.082 1.00 0.00 C ATOM 5474 O LEU A 349 81.374 -23.812 51.182 1.00 0.00 O ATOM 5475 CB LEU A 349 82.112 -26.273 50.326 1.00 0.00 C ATOM 5476 CG LEU A 349 82.531 -27.670 49.908 1.00 0.00 C ATOM 5477 CD1 LEU A 349 82.663 -27.712 48.394 1.00 0.00 C ATOM 5478 CD2 LEU A 349 83.838 -28.022 50.592 1.00 0.00 C ATOM 5479 H LEU A 349 81.005 -27.701 52.965 1.00 0.00 H ATOM 5480 HA LEU A 349 82.746 -26.275 52.367 1.00 0.00 H ATOM 5481 1HB LEU A 349 81.228 -26.023 49.758 1.00 0.00 H ATOM 5482 2HB LEU A 349 82.906 -25.592 50.031 1.00 0.00 H ATOM 5483 HG LEU A 349 81.761 -28.386 50.200 1.00 0.00 H ATOM 5484 1HD1 LEU A 349 82.964 -28.712 48.084 1.00 0.00 H ATOM 5485 2HD1 LEU A 349 81.704 -27.463 47.938 1.00 0.00 H ATOM 5486 3HD1 LEU A 349 83.416 -26.991 48.074 1.00 0.00 H ATOM 5487 1HD2 LEU A 349 84.144 -29.026 50.296 1.00 0.00 H ATOM 5488 2HD2 LEU A 349 84.606 -27.307 50.298 1.00 0.00 H ATOM 5489 3HD2 LEU A 349 83.704 -27.988 51.673 1.00 0.00 H ATOM 5490 N SER A 350 80.993 -24.362 53.324 1.00 0.00 N ATOM 5491 CA SER A 350 80.494 -23.050 53.672 1.00 0.00 C ATOM 5492 C SER A 350 81.415 -21.878 53.247 1.00 0.00 C ATOM 5493 O SER A 350 80.912 -20.944 52.629 1.00 0.00 O ATOM 5494 CB SER A 350 80.258 -22.950 55.174 1.00 0.00 C ATOM 5495 OG SER A 350 79.272 -23.864 55.597 1.00 0.00 O ATOM 5496 H SER A 350 81.046 -25.081 54.032 1.00 0.00 H ATOM 5497 HA SER A 350 79.548 -22.903 53.147 1.00 0.00 H ATOM 5498 1HB SER A 350 81.154 -23.141 55.705 1.00 0.00 H ATOM 5499 2HB SER A 350 79.950 -21.940 55.423 1.00 0.00 H ATOM 5500 HG SER A 350 78.814 -24.164 54.801 1.00 0.00 H ATOM 5501 N PRO A 351 82.771 -21.955 53.349 1.00 0.00 N ATOM 5502 CA PRO A 351 83.701 -20.937 52.868 1.00 0.00 C ATOM 5503 C PRO A 351 83.494 -20.634 51.395 1.00 0.00 C ATOM 5504 O PRO A 351 83.522 -19.478 50.978 1.00 0.00 O ATOM 5505 CB PRO A 351 85.068 -21.574 53.115 1.00 0.00 C ATOM 5506 CG PRO A 351 84.856 -22.438 54.319 1.00 0.00 C ATOM 5507 CD PRO A 351 83.478 -23.021 54.139 1.00 0.00 C ATOM 5508 HA PRO A 351 83.586 -20.026 53.469 1.00 0.00 H ATOM 5509 1HB PRO A 351 85.384 -22.146 52.230 1.00 0.00 H ATOM 5510 2HB PRO A 351 85.824 -20.791 53.277 1.00 0.00 H ATOM 5511 1HG PRO A 351 85.636 -23.214 54.373 1.00 0.00 H ATOM 5512 2HG PRO A 351 84.942 -21.838 55.237 1.00 0.00 H ATOM 5513 1HD PRO A 351 83.566 -23.953 53.571 1.00 0.00 H ATOM 5514 2HD PRO A 351 83.058 -23.182 55.108 1.00 0.00 H ATOM 5515 N PHE A 352 83.170 -21.679 50.632 1.00 0.00 N ATOM 5516 CA PHE A 352 83.042 -21.608 49.188 1.00 0.00 C ATOM 5517 C PHE A 352 81.884 -20.711 48.805 1.00 0.00 C ATOM 5518 O PHE A 352 82.058 -19.731 48.077 1.00 0.00 O ATOM 5519 CB PHE A 352 82.836 -23.019 48.620 1.00 0.00 C ATOM 5520 CG PHE A 352 82.643 -23.103 47.145 1.00 0.00 C ATOM 5521 CD1 PHE A 352 83.700 -22.935 46.273 1.00 0.00 C ATOM 5522 CD2 PHE A 352 81.380 -23.352 46.628 1.00 0.00 C ATOM 5523 CE1 PHE A 352 83.500 -23.016 44.905 1.00 0.00 C ATOM 5524 CE2 PHE A 352 81.174 -23.435 45.275 1.00 0.00 C ATOM 5525 CZ PHE A 352 82.234 -23.267 44.406 1.00 0.00 C ATOM 5526 H PHE A 352 83.082 -22.580 51.078 1.00 0.00 H ATOM 5527 HA PHE A 352 83.967 -21.206 48.774 1.00 0.00 H ATOM 5528 1HB PHE A 352 83.697 -23.637 48.867 1.00 0.00 H ATOM 5529 2HB PHE A 352 81.988 -23.466 49.068 1.00 0.00 H ATOM 5530 HD1 PHE A 352 84.695 -22.739 46.673 1.00 0.00 H ATOM 5531 HD2 PHE A 352 80.547 -23.484 47.316 1.00 0.00 H ATOM 5532 HE1 PHE A 352 84.339 -22.882 44.224 1.00 0.00 H ATOM 5533 HE2 PHE A 352 80.178 -23.633 44.884 1.00 0.00 H ATOM 5534 HZ PHE A 352 82.073 -23.330 43.332 1.00 0.00 H ATOM 5535 N TRP A 353 80.732 -20.971 49.426 1.00 0.00 N ATOM 5536 CA TRP A 353 79.532 -20.222 49.105 1.00 0.00 C ATOM 5537 C TRP A 353 79.553 -18.832 49.719 1.00 0.00 C ATOM 5538 O TRP A 353 78.991 -17.900 49.143 1.00 0.00 O ATOM 5539 CB TRP A 353 78.304 -20.970 49.587 1.00 0.00 C ATOM 5540 CG TRP A 353 78.138 -22.236 48.857 1.00 0.00 C ATOM 5541 CD1 TRP A 353 78.293 -23.494 49.346 1.00 0.00 C ATOM 5542 CD2 TRP A 353 77.781 -22.412 47.487 1.00 0.00 C ATOM 5543 NE1 TRP A 353 78.054 -24.419 48.361 1.00 0.00 N ATOM 5544 CE2 TRP A 353 77.734 -23.761 47.208 1.00 0.00 C ATOM 5545 CE3 TRP A 353 77.487 -21.499 46.450 1.00 0.00 C ATOM 5546 CZ2 TRP A 353 77.415 -24.256 45.957 1.00 0.00 C ATOM 5547 CZ3 TRP A 353 77.165 -21.996 45.190 1.00 0.00 C ATOM 5548 CH2 TRP A 353 77.131 -23.337 44.956 1.00 0.00 C ATOM 5549 H TRP A 353 80.649 -21.841 49.941 1.00 0.00 H ATOM 5550 HA TRP A 353 79.471 -20.122 48.022 1.00 0.00 H ATOM 5551 1HB TRP A 353 78.390 -21.176 50.657 1.00 0.00 H ATOM 5552 2HB TRP A 353 77.418 -20.351 49.448 1.00 0.00 H ATOM 5553 HD1 TRP A 353 78.567 -23.724 50.373 1.00 0.00 H ATOM 5554 HE1 TRP A 353 78.105 -25.421 48.470 1.00 0.00 H ATOM 5555 HE3 TRP A 353 77.511 -20.424 46.633 1.00 0.00 H ATOM 5556 HZ2 TRP A 353 77.383 -25.324 45.749 1.00 0.00 H ATOM 5557 HZ3 TRP A 353 76.942 -21.290 44.397 1.00 0.00 H ATOM 5558 HH2 TRP A 353 76.875 -23.693 43.959 1.00 0.00 H ATOM 5559 N SER A 354 80.241 -18.678 50.854 1.00 0.00 N ATOM 5560 CA SER A 354 80.327 -17.369 51.489 1.00 0.00 C ATOM 5561 C SER A 354 81.129 -16.445 50.619 1.00 0.00 C ATOM 5562 O SER A 354 80.695 -15.327 50.330 1.00 0.00 O ATOM 5563 CB SER A 354 80.962 -17.480 52.860 1.00 0.00 C ATOM 5564 OG SER A 354 80.163 -18.243 53.718 1.00 0.00 O ATOM 5565 H SER A 354 80.557 -19.490 51.365 1.00 0.00 H ATOM 5566 HA SER A 354 79.330 -16.973 51.622 1.00 0.00 H ATOM 5567 1HB SER A 354 81.947 -17.937 52.771 1.00 0.00 H ATOM 5568 2HB SER A 354 81.101 -16.484 53.278 1.00 0.00 H ATOM 5569 HG SER A 354 80.196 -19.143 53.381 1.00 0.00 H ATOM 5570 N PHE A 355 82.202 -16.977 50.052 1.00 0.00 N ATOM 5571 CA PHE A 355 83.012 -16.152 49.197 1.00 0.00 C ATOM 5572 C PHE A 355 82.201 -15.706 48.019 1.00 0.00 C ATOM 5573 O PHE A 355 82.037 -14.517 47.786 1.00 0.00 O ATOM 5574 CB PHE A 355 84.254 -16.876 48.706 1.00 0.00 C ATOM 5575 CG PHE A 355 84.988 -16.101 47.649 1.00 0.00 C ATOM 5576 CD1 PHE A 355 85.806 -15.035 47.987 1.00 0.00 C ATOM 5577 CD2 PHE A 355 84.859 -16.440 46.308 1.00 0.00 C ATOM 5578 CE1 PHE A 355 86.481 -14.323 47.007 1.00 0.00 C ATOM 5579 CE2 PHE A 355 85.531 -15.735 45.331 1.00 0.00 C ATOM 5580 CZ PHE A 355 86.343 -14.674 45.680 1.00 0.00 C ATOM 5581 H PHE A 355 82.609 -17.814 50.447 1.00 0.00 H ATOM 5582 HA PHE A 355 83.339 -15.281 49.762 1.00 0.00 H ATOM 5583 1HB PHE A 355 84.927 -17.054 49.546 1.00 0.00 H ATOM 5584 2HB PHE A 355 83.973 -17.847 48.300 1.00 0.00 H ATOM 5585 HD1 PHE A 355 85.915 -14.758 49.038 1.00 0.00 H ATOM 5586 HD2 PHE A 355 84.217 -17.279 46.032 1.00 0.00 H ATOM 5587 HE1 PHE A 355 87.122 -13.485 47.286 1.00 0.00 H ATOM 5588 HE2 PHE A 355 85.420 -16.013 44.282 1.00 0.00 H ATOM 5589 HZ PHE A 355 86.872 -14.114 44.910 1.00 0.00 H ATOM 5590 N LEU A 356 81.577 -16.686 47.357 1.00 0.00 N ATOM 5591 CA LEU A 356 80.878 -16.450 46.111 1.00 0.00 C ATOM 5592 C LEU A 356 79.721 -15.488 46.276 1.00 0.00 C ATOM 5593 O LEU A 356 79.526 -14.611 45.442 1.00 0.00 O ATOM 5594 CB LEU A 356 80.372 -17.774 45.547 1.00 0.00 C ATOM 5595 CG LEU A 356 81.446 -18.719 45.067 1.00 0.00 C ATOM 5596 CD1 LEU A 356 80.808 -20.025 44.710 1.00 0.00 C ATOM 5597 CD2 LEU A 356 82.163 -18.108 43.879 1.00 0.00 C ATOM 5598 H LEU A 356 81.698 -17.643 47.671 1.00 0.00 H ATOM 5599 HA LEU A 356 81.578 -16.010 45.404 1.00 0.00 H ATOM 5600 1HB LEU A 356 79.796 -18.285 46.318 1.00 0.00 H ATOM 5601 2HB LEU A 356 79.715 -17.562 44.716 1.00 0.00 H ATOM 5602 HG LEU A 356 82.165 -18.900 45.864 1.00 0.00 H ATOM 5603 1HD1 LEU A 356 81.573 -20.703 44.367 1.00 0.00 H ATOM 5604 2HD1 LEU A 356 80.317 -20.438 45.591 1.00 0.00 H ATOM 5605 3HD1 LEU A 356 80.073 -19.872 43.923 1.00 0.00 H ATOM 5606 1HD2 LEU A 356 82.939 -18.790 43.532 1.00 0.00 H ATOM 5607 2HD2 LEU A 356 81.453 -17.933 43.079 1.00 0.00 H ATOM 5608 3HD2 LEU A 356 82.618 -17.160 44.175 1.00 0.00 H ATOM 5609 N PHE A 357 79.006 -15.597 47.392 1.00 0.00 N ATOM 5610 CA PHE A 357 77.890 -14.707 47.638 1.00 0.00 C ATOM 5611 C PHE A 357 78.295 -13.256 47.723 1.00 0.00 C ATOM 5612 O PHE A 357 77.731 -12.419 47.032 1.00 0.00 O ATOM 5613 CB PHE A 357 77.171 -15.086 48.922 1.00 0.00 C ATOM 5614 CG PHE A 357 76.032 -14.180 49.245 1.00 0.00 C ATOM 5615 CD1 PHE A 357 74.838 -14.299 48.572 1.00 0.00 C ATOM 5616 CD2 PHE A 357 76.139 -13.213 50.211 1.00 0.00 C ATOM 5617 CE1 PHE A 357 73.786 -13.480 48.853 1.00 0.00 C ATOM 5618 CE2 PHE A 357 75.085 -12.391 50.495 1.00 0.00 C ATOM 5619 CZ PHE A 357 73.905 -12.533 49.806 1.00 0.00 C ATOM 5620 H PHE A 357 79.146 -16.390 48.000 1.00 0.00 H ATOM 5621 HA PHE A 357 77.196 -14.803 46.813 1.00 0.00 H ATOM 5622 1HB PHE A 357 76.793 -16.104 48.840 1.00 0.00 H ATOM 5623 2HB PHE A 357 77.877 -15.065 49.753 1.00 0.00 H ATOM 5624 HD1 PHE A 357 74.736 -15.050 47.813 1.00 0.00 H ATOM 5625 HD2 PHE A 357 77.065 -13.105 50.748 1.00 0.00 H ATOM 5626 HE1 PHE A 357 72.850 -13.590 48.307 1.00 0.00 H ATOM 5627 HE2 PHE A 357 75.178 -11.624 51.266 1.00 0.00 H ATOM 5628 HZ PHE A 357 73.074 -11.890 50.023 1.00 0.00 H ATOM 5629 N PHE A 358 79.272 -12.946 48.559 1.00 0.00 N ATOM 5630 CA PHE A 358 79.675 -11.562 48.707 1.00 0.00 C ATOM 5631 C PHE A 358 80.488 -11.108 47.485 1.00 0.00 C ATOM 5632 O PHE A 358 80.412 -9.947 47.093 1.00 0.00 O ATOM 5633 CB PHE A 358 80.495 -11.385 49.974 1.00 0.00 C ATOM 5634 CG PHE A 358 79.573 -11.466 51.197 1.00 0.00 C ATOM 5635 CD1 PHE A 358 79.529 -12.600 52.001 1.00 0.00 C ATOM 5636 CD2 PHE A 358 78.746 -10.394 51.540 1.00 0.00 C ATOM 5637 CE1 PHE A 358 78.682 -12.648 53.107 1.00 0.00 C ATOM 5638 CE2 PHE A 358 77.913 -10.443 52.632 1.00 0.00 C ATOM 5639 CZ PHE A 358 77.878 -11.566 53.415 1.00 0.00 C ATOM 5640 H PHE A 358 79.798 -13.685 49.008 1.00 0.00 H ATOM 5641 HA PHE A 358 78.789 -10.949 48.799 1.00 0.00 H ATOM 5642 1HB PHE A 358 81.263 -12.153 50.031 1.00 0.00 H ATOM 5643 2HB PHE A 358 81.006 -10.426 49.954 1.00 0.00 H ATOM 5644 HD1 PHE A 358 80.162 -13.451 51.760 1.00 0.00 H ATOM 5645 HD2 PHE A 358 78.764 -9.513 50.936 1.00 0.00 H ATOM 5646 HE1 PHE A 358 78.652 -13.539 53.732 1.00 0.00 H ATOM 5647 HE2 PHE A 358 77.281 -9.591 52.872 1.00 0.00 H ATOM 5648 HZ PHE A 358 77.217 -11.603 54.277 1.00 0.00 H ATOM 5649 N PHE A 359 81.122 -12.054 46.791 1.00 0.00 N ATOM 5650 CA PHE A 359 81.925 -11.752 45.603 1.00 0.00 C ATOM 5651 C PHE A 359 80.966 -11.306 44.510 1.00 0.00 C ATOM 5652 O PHE A 359 81.117 -10.246 43.914 1.00 0.00 O ATOM 5653 CB PHE A 359 82.724 -12.978 45.156 1.00 0.00 C ATOM 5654 CG PHE A 359 83.662 -12.727 44.064 1.00 0.00 C ATOM 5655 CD1 PHE A 359 84.798 -11.969 44.276 1.00 0.00 C ATOM 5656 CD2 PHE A 359 83.425 -13.245 42.806 1.00 0.00 C ATOM 5657 CE1 PHE A 359 85.684 -11.730 43.250 1.00 0.00 C ATOM 5658 CE2 PHE A 359 84.304 -13.012 41.774 1.00 0.00 C ATOM 5659 CZ PHE A 359 85.440 -12.252 41.994 1.00 0.00 C ATOM 5660 H PHE A 359 81.255 -12.956 47.218 1.00 0.00 H ATOM 5661 HA PHE A 359 82.612 -10.939 45.827 1.00 0.00 H ATOM 5662 1HB PHE A 359 83.290 -13.367 45.988 1.00 0.00 H ATOM 5663 2HB PHE A 359 82.045 -13.754 44.837 1.00 0.00 H ATOM 5664 HD1 PHE A 359 84.987 -11.560 45.269 1.00 0.00 H ATOM 5665 HD2 PHE A 359 82.530 -13.842 42.637 1.00 0.00 H ATOM 5666 HE1 PHE A 359 86.576 -11.130 43.428 1.00 0.00 H ATOM 5667 HE2 PHE A 359 84.108 -13.426 40.784 1.00 0.00 H ATOM 5668 HZ PHE A 359 86.138 -12.064 41.179 1.00 0.00 H ATOM 5669 N MET A 360 79.859 -12.032 44.441 1.00 0.00 N ATOM 5670 CA MET A 360 78.788 -11.827 43.489 1.00 0.00 C ATOM 5671 C MET A 360 78.186 -10.441 43.660 1.00 0.00 C ATOM 5672 O MET A 360 78.037 -9.697 42.694 1.00 0.00 O ATOM 5673 CB MET A 360 77.749 -12.934 43.713 1.00 0.00 C ATOM 5674 CG MET A 360 76.568 -12.913 42.858 1.00 0.00 C ATOM 5675 SD MET A 360 75.301 -11.846 43.512 1.00 0.00 S ATOM 5676 CE MET A 360 74.745 -12.819 44.923 1.00 0.00 C ATOM 5677 H MET A 360 79.907 -12.953 44.846 1.00 0.00 H ATOM 5678 HA MET A 360 79.189 -11.915 42.481 1.00 0.00 H ATOM 5679 1HB MET A 360 78.205 -13.896 43.573 1.00 0.00 H ATOM 5680 2HB MET A 360 77.392 -12.896 44.725 1.00 0.00 H ATOM 5681 1HG MET A 360 76.838 -12.567 41.860 1.00 0.00 H ATOM 5682 2HG MET A 360 76.174 -13.926 42.773 1.00 0.00 H ATOM 5683 1HE MET A 360 73.950 -12.287 45.441 1.00 0.00 H ATOM 5684 2HE MET A 360 74.370 -13.782 44.575 1.00 0.00 H ATOM 5685 3HE MET A 360 75.576 -12.980 45.606 1.00 0.00 H ATOM 5686 N LEU A 361 77.965 -10.072 44.916 1.00 0.00 N ATOM 5687 CA LEU A 361 77.322 -8.820 45.270 1.00 0.00 C ATOM 5688 C LEU A 361 78.240 -7.647 45.022 1.00 0.00 C ATOM 5689 O LEU A 361 77.815 -6.625 44.495 1.00 0.00 O ATOM 5690 CB LEU A 361 76.919 -8.862 46.702 1.00 0.00 C ATOM 5691 CG LEU A 361 75.864 -9.788 46.955 1.00 0.00 C ATOM 5692 CD1 LEU A 361 75.636 -9.833 48.325 1.00 0.00 C ATOM 5693 CD2 LEU A 361 74.670 -9.380 46.230 1.00 0.00 C ATOM 5694 H LEU A 361 78.037 -10.781 45.635 1.00 0.00 H ATOM 5695 HA LEU A 361 76.432 -8.701 44.657 1.00 0.00 H ATOM 5696 1HB LEU A 361 77.778 -9.136 47.295 1.00 0.00 H ATOM 5697 2HB LEU A 361 76.600 -7.870 47.006 1.00 0.00 H ATOM 5698 HG LEU A 361 76.152 -10.763 46.635 1.00 0.00 H ATOM 5699 1HD1 LEU A 361 74.857 -10.516 48.522 1.00 0.00 H ATOM 5700 2HD1 LEU A 361 76.526 -10.152 48.833 1.00 0.00 H ATOM 5701 3HD1 LEU A 361 75.369 -8.885 48.643 1.00 0.00 H ATOM 5702 1HD2 LEU A 361 73.893 -10.080 46.428 1.00 0.00 H ATOM 5703 2HD2 LEU A 361 74.367 -8.395 46.555 1.00 0.00 H ATOM 5704 3HD2 LEU A 361 74.880 -9.359 45.179 1.00 0.00 H ATOM 5705 N LEU A 362 79.543 -7.893 45.157 1.00 0.00 N ATOM 5706 CA LEU A 362 80.521 -6.861 44.903 1.00 0.00 C ATOM 5707 C LEU A 362 80.419 -6.455 43.450 1.00 0.00 C ATOM 5708 O LEU A 362 80.246 -5.281 43.143 1.00 0.00 O ATOM 5709 CB LEU A 362 81.932 -7.356 45.220 1.00 0.00 C ATOM 5710 CG LEU A 362 83.036 -6.415 44.897 1.00 0.00 C ATOM 5711 CD1 LEU A 362 82.843 -5.159 45.670 1.00 0.00 C ATOM 5712 CD2 LEU A 362 84.350 -7.071 45.224 1.00 0.00 C ATOM 5713 H LEU A 362 79.826 -8.715 45.670 1.00 0.00 H ATOM 5714 HA LEU A 362 80.307 -6.003 45.541 1.00 0.00 H ATOM 5715 1HB LEU A 362 81.991 -7.582 46.285 1.00 0.00 H ATOM 5716 2HB LEU A 362 82.112 -8.258 44.678 1.00 0.00 H ATOM 5717 HG LEU A 362 83.004 -6.167 43.843 1.00 0.00 H ATOM 5718 1HD1 LEU A 362 83.648 -4.461 45.440 1.00 0.00 H ATOM 5719 2HD1 LEU A 362 81.890 -4.719 45.397 1.00 0.00 H ATOM 5720 3HD1 LEU A 362 82.853 -5.383 46.734 1.00 0.00 H ATOM 5721 1HD2 LEU A 362 85.166 -6.386 44.989 1.00 0.00 H ATOM 5722 2HD2 LEU A 362 84.379 -7.318 46.280 1.00 0.00 H ATOM 5723 3HD2 LEU A 362 84.459 -7.981 44.634 1.00 0.00 H ATOM 5724 N THR A 363 80.409 -7.457 42.564 1.00 0.00 N ATOM 5725 CA THR A 363 80.357 -7.200 41.131 1.00 0.00 C ATOM 5726 C THR A 363 79.092 -6.445 40.774 1.00 0.00 C ATOM 5727 O THR A 363 79.159 -5.410 40.115 1.00 0.00 O ATOM 5728 CB THR A 363 80.419 -8.501 40.308 1.00 0.00 C ATOM 5729 OG1 THR A 363 81.663 -9.170 40.557 1.00 0.00 O ATOM 5730 CG2 THR A 363 80.300 -8.189 38.824 1.00 0.00 C ATOM 5731 H THR A 363 80.637 -8.390 42.891 1.00 0.00 H ATOM 5732 HA THR A 363 81.224 -6.599 40.854 1.00 0.00 H ATOM 5733 HB THR A 363 79.604 -9.156 40.606 1.00 0.00 H ATOM 5734 HG1 THR A 363 81.688 -9.466 41.471 1.00 0.00 H ATOM 5735 1HG2 THR A 363 80.344 -9.116 38.251 1.00 0.00 H ATOM 5736 2HG2 THR A 363 79.349 -7.688 38.634 1.00 0.00 H ATOM 5737 3HG2 THR A 363 81.120 -7.538 38.522 1.00 0.00 H ATOM 5738 N LEU A 364 77.958 -6.866 41.340 1.00 0.00 N ATOM 5739 CA LEU A 364 76.693 -6.207 41.040 1.00 0.00 C ATOM 5740 C LEU A 364 76.668 -4.780 41.530 1.00 0.00 C ATOM 5741 O LEU A 364 76.287 -3.867 40.794 1.00 0.00 O ATOM 5742 CB LEU A 364 75.506 -6.949 41.657 1.00 0.00 C ATOM 5743 CG LEU A 364 75.183 -8.324 41.083 1.00 0.00 C ATOM 5744 CD1 LEU A 364 74.097 -8.959 41.917 1.00 0.00 C ATOM 5745 CD2 LEU A 364 74.760 -8.179 39.645 1.00 0.00 C ATOM 5746 H LEU A 364 77.961 -7.730 41.868 1.00 0.00 H ATOM 5747 HA LEU A 364 76.551 -6.217 39.959 1.00 0.00 H ATOM 5748 1HB LEU A 364 75.694 -7.082 42.720 1.00 0.00 H ATOM 5749 2HB LEU A 364 74.630 -6.343 41.540 1.00 0.00 H ATOM 5750 HG LEU A 364 76.067 -8.963 41.137 1.00 0.00 H ATOM 5751 1HD1 LEU A 364 73.859 -9.944 41.515 1.00 0.00 H ATOM 5752 2HD1 LEU A 364 74.438 -9.060 42.928 1.00 0.00 H ATOM 5753 3HD1 LEU A 364 73.210 -8.337 41.894 1.00 0.00 H ATOM 5754 1HD2 LEU A 364 74.529 -9.161 39.232 1.00 0.00 H ATOM 5755 2HD2 LEU A 364 73.878 -7.547 39.589 1.00 0.00 H ATOM 5756 3HD2 LEU A 364 75.567 -7.725 39.070 1.00 0.00 H ATOM 5757 N GLY A 365 77.274 -4.569 42.688 1.00 0.00 N ATOM 5758 CA GLY A 365 77.315 -3.265 43.301 1.00 0.00 C ATOM 5759 C GLY A 365 78.123 -2.300 42.485 1.00 0.00 C ATOM 5760 O GLY A 365 77.690 -1.176 42.235 1.00 0.00 O ATOM 5761 H GLY A 365 77.509 -5.370 43.254 1.00 0.00 H ATOM 5762 1HA GLY A 365 76.300 -2.888 43.416 1.00 0.00 H ATOM 5763 2HA GLY A 365 77.742 -3.349 44.292 1.00 0.00 H ATOM 5764 N LEU A 366 79.237 -2.793 41.959 1.00 0.00 N ATOM 5765 CA LEU A 366 80.115 -1.976 41.161 1.00 0.00 C ATOM 5766 C LEU A 366 79.439 -1.603 39.854 1.00 0.00 C ATOM 5767 O LEU A 366 79.406 -0.438 39.499 1.00 0.00 O ATOM 5768 CB LEU A 366 81.412 -2.741 40.894 1.00 0.00 C ATOM 5769 CG LEU A 366 82.285 -3.033 42.138 1.00 0.00 C ATOM 5770 CD1 LEU A 366 83.414 -3.938 41.736 1.00 0.00 C ATOM 5771 CD2 LEU A 366 82.798 -1.737 42.710 1.00 0.00 C ATOM 5772 H LEU A 366 79.570 -3.689 42.281 1.00 0.00 H ATOM 5773 HA LEU A 366 80.345 -1.065 41.713 1.00 0.00 H ATOM 5774 1HB LEU A 366 81.164 -3.696 40.431 1.00 0.00 H ATOM 5775 2HB LEU A 366 82.016 -2.169 40.194 1.00 0.00 H ATOM 5776 HG LEU A 366 81.703 -3.542 42.885 1.00 0.00 H ATOM 5777 1HD1 LEU A 366 84.036 -4.151 42.604 1.00 0.00 H ATOM 5778 2HD1 LEU A 366 83.009 -4.872 41.343 1.00 0.00 H ATOM 5779 3HD1 LEU A 366 84.012 -3.453 40.973 1.00 0.00 H ATOM 5780 1HD2 LEU A 366 83.414 -1.943 43.589 1.00 0.00 H ATOM 5781 2HD2 LEU A 366 83.394 -1.224 41.963 1.00 0.00 H ATOM 5782 3HD2 LEU A 366 81.954 -1.109 42.997 1.00 0.00 H ATOM 5783 N ASP A 367 78.725 -2.552 39.240 1.00 0.00 N ATOM 5784 CA ASP A 367 78.115 -2.329 37.928 1.00 0.00 C ATOM 5785 C ASP A 367 76.997 -1.299 37.994 1.00 0.00 C ATOM 5786 O ASP A 367 76.982 -0.333 37.228 1.00 0.00 O ATOM 5787 CB ASP A 367 77.555 -3.634 37.355 1.00 0.00 C ATOM 5788 CG ASP A 367 78.640 -4.580 36.833 1.00 0.00 C ATOM 5789 OD1 ASP A 367 79.765 -4.157 36.709 1.00 0.00 O ATOM 5790 OD2 ASP A 367 78.328 -5.716 36.566 1.00 0.00 O ATOM 5791 H ASP A 367 78.768 -3.494 39.601 1.00 0.00 H ATOM 5792 HA ASP A 367 78.881 -1.953 37.248 1.00 0.00 H ATOM 5793 1HB ASP A 367 76.984 -4.154 38.127 1.00 0.00 H ATOM 5794 2HB ASP A 367 76.871 -3.407 36.538 1.00 0.00 H ATOM 5795 N SER A 368 76.260 -1.331 39.099 1.00 0.00 N ATOM 5796 CA SER A 368 75.102 -0.471 39.267 1.00 0.00 C ATOM 5797 C SER A 368 75.517 0.904 39.728 1.00 0.00 C ATOM 5798 O SER A 368 74.842 1.896 39.446 1.00 0.00 O ATOM 5799 CB SER A 368 74.156 -1.084 40.253 1.00 0.00 C ATOM 5800 OG SER A 368 74.730 -1.088 41.499 1.00 0.00 O ATOM 5801 H SER A 368 76.331 -2.149 39.691 1.00 0.00 H ATOM 5802 HA SER A 368 74.597 -0.378 38.305 1.00 0.00 H ATOM 5803 1HB SER A 368 73.225 -0.518 40.266 1.00 0.00 H ATOM 5804 2HB SER A 368 73.915 -2.100 39.945 1.00 0.00 H ATOM 5805 HG SER A 368 74.022 -1.018 42.107 1.00 0.00 H ATOM 5806 N GLN A 369 76.713 0.973 40.295 1.00 0.00 N ATOM 5807 CA GLN A 369 77.262 2.226 40.728 1.00 0.00 C ATOM 5808 C GLN A 369 78.034 2.851 39.594 1.00 0.00 C ATOM 5809 O GLN A 369 78.253 4.065 39.596 1.00 0.00 O ATOM 5810 CB GLN A 369 78.156 2.078 41.925 1.00 0.00 C ATOM 5811 CG GLN A 369 78.529 3.379 42.494 1.00 0.00 C ATOM 5812 CD GLN A 369 79.364 3.268 43.644 1.00 0.00 C ATOM 5813 OE1 GLN A 369 79.191 2.388 44.482 1.00 0.00 O ATOM 5814 NE2 GLN A 369 80.309 4.151 43.745 1.00 0.00 N ATOM 5815 H GLN A 369 77.171 0.121 40.587 1.00 0.00 H ATOM 5816 HA GLN A 369 76.447 2.886 41.004 1.00 0.00 H ATOM 5817 1HB GLN A 369 77.648 1.486 42.688 1.00 0.00 H ATOM 5818 2HB GLN A 369 79.061 1.539 41.641 1.00 0.00 H ATOM 5819 1HG GLN A 369 79.070 3.950 41.739 1.00 0.00 H ATOM 5820 2HG GLN A 369 77.622 3.910 42.786 1.00 0.00 H ATOM 5821 1HE2 GLN A 369 80.932 4.132 44.527 1.00 0.00 H ATOM 5822 2HE2 GLN A 369 80.415 4.853 43.039 1.00 0.00 H ATOM 5823 N PHE A 370 78.262 2.071 38.518 1.00 0.00 N ATOM 5824 CA PHE A 370 78.850 2.723 37.369 1.00 0.00 C ATOM 5825 C PHE A 370 77.769 3.631 36.859 1.00 0.00 C ATOM 5826 O PHE A 370 77.971 4.821 36.659 1.00 0.00 O ATOM 5827 CB PHE A 370 79.294 1.721 36.294 1.00 0.00 C ATOM 5828 CG PHE A 370 80.351 0.788 36.700 1.00 0.00 C ATOM 5829 CD1 PHE A 370 81.131 1.046 37.773 1.00 0.00 C ATOM 5830 CD2 PHE A 370 80.564 -0.376 35.983 1.00 0.00 C ATOM 5831 CE1 PHE A 370 82.118 0.172 38.148 1.00 0.00 C ATOM 5832 CE2 PHE A 370 81.549 -1.253 36.357 1.00 0.00 C ATOM 5833 CZ PHE A 370 82.329 -0.970 37.450 1.00 0.00 C ATOM 5834 H PHE A 370 78.405 1.082 38.642 1.00 0.00 H ATOM 5835 HA PHE A 370 79.732 3.275 37.679 1.00 0.00 H ATOM 5836 1HB PHE A 370 78.444 1.126 35.980 1.00 0.00 H ATOM 5837 2HB PHE A 370 79.656 2.263 35.420 1.00 0.00 H ATOM 5838 HD1 PHE A 370 80.966 1.956 38.334 1.00 0.00 H ATOM 5839 HD2 PHE A 370 79.939 -0.593 35.117 1.00 0.00 H ATOM 5840 HE1 PHE A 370 82.728 0.390 38.997 1.00 0.00 H ATOM 5841 HE2 PHE A 370 81.715 -2.170 35.792 1.00 0.00 H ATOM 5842 HZ PHE A 370 83.113 -1.655 37.754 1.00 0.00 H ATOM 5843 N ALA A 371 76.563 3.052 36.781 1.00 0.00 N ATOM 5844 CA ALA A 371 75.392 3.727 36.270 1.00 0.00 C ATOM 5845 C ALA A 371 75.088 4.972 37.080 1.00 0.00 C ATOM 5846 O ALA A 371 74.886 6.040 36.516 1.00 0.00 O ATOM 5847 CB ALA A 371 74.198 2.790 36.270 1.00 0.00 C ATOM 5848 H ALA A 371 76.514 2.048 36.922 1.00 0.00 H ATOM 5849 HA ALA A 371 75.589 4.039 35.245 1.00 0.00 H ATOM 5850 1HB ALA A 371 73.326 3.318 35.884 1.00 0.00 H ATOM 5851 2HB ALA A 371 74.415 1.930 35.637 1.00 0.00 H ATOM 5852 3HB ALA A 371 73.996 2.452 37.276 1.00 0.00 H ATOM 5853 N PHE A 372 75.288 4.900 38.400 1.00 0.00 N ATOM 5854 CA PHE A 372 75.078 6.072 39.239 1.00 0.00 C ATOM 5855 C PHE A 372 75.973 7.249 38.868 1.00 0.00 C ATOM 5856 O PHE A 372 75.490 8.302 38.453 1.00 0.00 O ATOM 5857 CB PHE A 372 75.301 5.752 40.729 1.00 0.00 C ATOM 5858 CG PHE A 372 74.178 4.997 41.395 1.00 0.00 C ATOM 5859 CD1 PHE A 372 72.943 4.863 40.778 1.00 0.00 C ATOM 5860 CD2 PHE A 372 74.366 4.415 42.651 1.00 0.00 C ATOM 5861 CE1 PHE A 372 71.918 4.169 41.394 1.00 0.00 C ATOM 5862 CE2 PHE A 372 73.342 3.720 43.265 1.00 0.00 C ATOM 5863 CZ PHE A 372 72.118 3.598 42.638 1.00 0.00 C ATOM 5864 H PHE A 372 75.353 3.987 38.834 1.00 0.00 H ATOM 5865 HA PHE A 372 74.046 6.399 39.107 1.00 0.00 H ATOM 5866 1HB PHE A 372 76.205 5.163 40.840 1.00 0.00 H ATOM 5867 2HB PHE A 372 75.445 6.682 41.280 1.00 0.00 H ATOM 5868 HD1 PHE A 372 72.786 5.313 39.798 1.00 0.00 H ATOM 5869 HD2 PHE A 372 75.332 4.511 43.149 1.00 0.00 H ATOM 5870 HE1 PHE A 372 70.954 4.072 40.900 1.00 0.00 H ATOM 5871 HE2 PHE A 372 73.499 3.270 44.244 1.00 0.00 H ATOM 5872 HZ PHE A 372 71.309 3.051 43.124 1.00 0.00 H ATOM 5873 N LEU A 373 77.288 7.024 38.920 1.00 0.00 N ATOM 5874 CA LEU A 373 78.259 8.063 38.611 1.00 0.00 C ATOM 5875 C LEU A 373 78.221 8.494 37.157 1.00 0.00 C ATOM 5876 O LEU A 373 78.312 9.682 36.869 1.00 0.00 O ATOM 5877 CB LEU A 373 79.666 7.576 38.953 1.00 0.00 C ATOM 5878 CG LEU A 373 79.952 7.377 40.452 1.00 0.00 C ATOM 5879 CD1 LEU A 373 81.254 6.668 40.610 1.00 0.00 C ATOM 5880 CD2 LEU A 373 79.971 8.737 41.147 1.00 0.00 C ATOM 5881 H LEU A 373 77.607 6.082 39.105 1.00 0.00 H ATOM 5882 HA LEU A 373 78.037 8.930 39.231 1.00 0.00 H ATOM 5883 1HB LEU A 373 79.831 6.624 38.452 1.00 0.00 H ATOM 5884 2HB LEU A 373 80.387 8.297 38.568 1.00 0.00 H ATOM 5885 HG LEU A 373 79.172 6.753 40.896 1.00 0.00 H ATOM 5886 1HD1 LEU A 373 81.464 6.523 41.672 1.00 0.00 H ATOM 5887 2HD1 LEU A 373 81.196 5.714 40.122 1.00 0.00 H ATOM 5888 3HD1 LEU A 373 82.047 7.260 40.163 1.00 0.00 H ATOM 5889 1HD2 LEU A 373 80.173 8.599 42.212 1.00 0.00 H ATOM 5890 2HD2 LEU A 373 80.751 9.359 40.707 1.00 0.00 H ATOM 5891 3HD2 LEU A 373 79.004 9.224 41.022 1.00 0.00 H ATOM 5892 N GLU A 374 77.992 7.548 36.243 1.00 0.00 N ATOM 5893 CA GLU A 374 77.971 7.866 34.818 1.00 0.00 C ATOM 5894 C GLU A 374 76.803 8.786 34.535 1.00 0.00 C ATOM 5895 O GLU A 374 76.941 9.760 33.807 1.00 0.00 O ATOM 5896 CB GLU A 374 77.862 6.593 34.001 1.00 0.00 C ATOM 5897 CG GLU A 374 79.125 5.749 34.005 1.00 0.00 C ATOM 5898 CD GLU A 374 78.905 4.373 33.461 1.00 0.00 C ATOM 5899 OE1 GLU A 374 77.781 4.040 33.175 1.00 0.00 O ATOM 5900 OE2 GLU A 374 79.855 3.659 33.331 1.00 0.00 O ATOM 5901 H GLU A 374 78.025 6.578 36.518 1.00 0.00 H ATOM 5902 HA GLU A 374 78.911 8.346 34.546 1.00 0.00 H ATOM 5903 1HB GLU A 374 77.047 5.983 34.384 1.00 0.00 H ATOM 5904 2HB GLU A 374 77.628 6.850 32.983 1.00 0.00 H ATOM 5905 1HG GLU A 374 79.880 6.249 33.408 1.00 0.00 H ATOM 5906 2HG GLU A 374 79.499 5.672 35.003 1.00 0.00 H ATOM 5907 N THR A 375 75.698 8.547 35.240 1.00 0.00 N ATOM 5908 CA THR A 375 74.484 9.330 35.101 1.00 0.00 C ATOM 5909 C THR A 375 74.751 10.775 35.462 1.00 0.00 C ATOM 5910 O THR A 375 74.478 11.671 34.673 1.00 0.00 O ATOM 5911 CB THR A 375 73.351 8.770 35.985 1.00 0.00 C ATOM 5912 OG1 THR A 375 73.029 7.439 35.560 1.00 0.00 O ATOM 5913 CG2 THR A 375 72.115 9.642 35.886 1.00 0.00 C ATOM 5914 H THR A 375 75.643 7.679 35.742 1.00 0.00 H ATOM 5915 HA THR A 375 74.152 9.277 34.066 1.00 0.00 H ATOM 5916 HB THR A 375 73.680 8.737 37.015 1.00 0.00 H ATOM 5917 HG1 THR A 375 73.796 6.871 35.678 1.00 0.00 H ATOM 5918 1HG2 THR A 375 71.328 9.230 36.516 1.00 0.00 H ATOM 5919 2HG2 THR A 375 72.353 10.653 36.218 1.00 0.00 H ATOM 5920 3HG2 THR A 375 71.781 9.670 34.877 1.00 0.00 H ATOM 5921 N ILE A 376 75.484 10.973 36.565 1.00 0.00 N ATOM 5922 CA ILE A 376 75.801 12.316 37.018 1.00 0.00 C ATOM 5923 C ILE A 376 76.768 13.037 36.099 1.00 0.00 C ATOM 5924 O ILE A 376 76.470 14.114 35.606 1.00 0.00 O ATOM 5925 CB ILE A 376 76.399 12.323 38.440 1.00 0.00 C ATOM 5926 CG1 ILE A 376 75.376 11.839 39.470 1.00 0.00 C ATOM 5927 CG2 ILE A 376 76.893 13.735 38.789 1.00 0.00 C ATOM 5928 CD1 ILE A 376 76.003 11.539 40.818 1.00 0.00 C ATOM 5929 H ILE A 376 75.597 10.203 37.214 1.00 0.00 H ATOM 5930 HA ILE A 376 74.883 12.890 37.031 1.00 0.00 H ATOM 5931 HB ILE A 376 77.236 11.629 38.485 1.00 0.00 H ATOM 5932 1HG1 ILE A 376 74.607 12.603 39.596 1.00 0.00 H ATOM 5933 2HG1 ILE A 376 74.891 10.940 39.095 1.00 0.00 H ATOM 5934 1HG2 ILE A 376 77.314 13.734 39.794 1.00 0.00 H ATOM 5935 2HG2 ILE A 376 77.658 14.041 38.078 1.00 0.00 H ATOM 5936 3HG2 ILE A 376 76.057 14.434 38.746 1.00 0.00 H ATOM 5937 1HD1 ILE A 376 75.245 11.204 41.506 1.00 0.00 H ATOM 5938 2HD1 ILE A 376 76.757 10.759 40.702 1.00 0.00 H ATOM 5939 3HD1 ILE A 376 76.471 12.440 41.211 1.00 0.00 H ATOM 5940 N VAL A 377 77.850 12.350 35.742 1.00 0.00 N ATOM 5941 CA VAL A 377 78.913 12.928 34.932 1.00 0.00 C ATOM 5942 C VAL A 377 78.423 13.237 33.538 1.00 0.00 C ATOM 5943 O VAL A 377 78.668 14.320 33.014 1.00 0.00 O ATOM 5944 CB VAL A 377 80.108 11.963 34.851 1.00 0.00 C ATOM 5945 CG1 VAL A 377 81.137 12.492 33.848 1.00 0.00 C ATOM 5946 CG2 VAL A 377 80.707 11.804 36.232 1.00 0.00 C ATOM 5947 H VAL A 377 78.002 11.447 36.164 1.00 0.00 H ATOM 5948 HA VAL A 377 79.253 13.843 35.411 1.00 0.00 H ATOM 5949 HB VAL A 377 79.771 10.992 34.482 1.00 0.00 H ATOM 5950 1HG1 VAL A 377 81.983 11.804 33.794 1.00 0.00 H ATOM 5951 2HG1 VAL A 377 80.678 12.578 32.863 1.00 0.00 H ATOM 5952 3HG1 VAL A 377 81.489 13.469 34.168 1.00 0.00 H ATOM 5953 1HG2 VAL A 377 81.552 11.124 36.186 1.00 0.00 H ATOM 5954 2HG2 VAL A 377 81.038 12.775 36.588 1.00 0.00 H ATOM 5955 3HG2 VAL A 377 79.959 11.403 36.910 1.00 0.00 H ATOM 5956 N THR A 378 77.648 12.313 32.990 1.00 0.00 N ATOM 5957 CA THR A 378 77.104 12.426 31.655 1.00 0.00 C ATOM 5958 C THR A 378 76.100 13.563 31.593 1.00 0.00 C ATOM 5959 O THR A 378 76.183 14.415 30.715 1.00 0.00 O ATOM 5960 CB THR A 378 76.444 11.104 31.224 1.00 0.00 C ATOM 5961 OG1 THR A 378 77.421 10.060 31.245 1.00 0.00 O ATOM 5962 CG2 THR A 378 75.862 11.216 29.830 1.00 0.00 C ATOM 5963 H THR A 378 77.557 11.427 33.459 1.00 0.00 H ATOM 5964 HA THR A 378 77.917 12.653 30.965 1.00 0.00 H ATOM 5965 HB THR A 378 75.645 10.856 31.923 1.00 0.00 H ATOM 5966 HG1 THR A 378 77.558 9.767 32.150 1.00 0.00 H ATOM 5967 1HG2 THR A 378 75.404 10.268 29.558 1.00 0.00 H ATOM 5968 2HG2 THR A 378 75.109 12.006 29.811 1.00 0.00 H ATOM 5969 3HG2 THR A 378 76.655 11.455 29.122 1.00 0.00 H ATOM 5970 N ALA A 379 75.238 13.637 32.612 1.00 0.00 N ATOM 5971 CA ALA A 379 74.185 14.639 32.664 1.00 0.00 C ATOM 5972 C ALA A 379 74.815 16.026 32.700 1.00 0.00 C ATOM 5973 O ALA A 379 74.395 16.930 31.980 1.00 0.00 O ATOM 5974 CB ALA A 379 73.305 14.399 33.874 1.00 0.00 C ATOM 5975 H ALA A 379 75.192 12.866 33.261 1.00 0.00 H ATOM 5976 HA ALA A 379 73.570 14.562 31.767 1.00 0.00 H ATOM 5977 1HB ALA A 379 72.537 15.151 33.920 1.00 0.00 H ATOM 5978 2HB ALA A 379 72.842 13.415 33.798 1.00 0.00 H ATOM 5979 3HB ALA A 379 73.908 14.446 34.776 1.00 0.00 H ATOM 5980 N VAL A 380 75.924 16.141 33.427 1.00 0.00 N ATOM 5981 CA VAL A 380 76.616 17.409 33.524 1.00 0.00 C ATOM 5982 C VAL A 380 77.295 17.710 32.199 1.00 0.00 C ATOM 5983 O VAL A 380 77.075 18.766 31.615 1.00 0.00 O ATOM 5984 CB VAL A 380 77.655 17.381 34.645 1.00 0.00 C ATOM 5985 CG1 VAL A 380 78.502 18.628 34.570 1.00 0.00 C ATOM 5986 CG2 VAL A 380 76.925 17.261 35.977 1.00 0.00 C ATOM 5987 H VAL A 380 76.139 15.416 34.097 1.00 0.00 H ATOM 5988 HA VAL A 380 75.892 18.192 33.754 1.00 0.00 H ATOM 5989 HB VAL A 380 78.317 16.530 34.509 1.00 0.00 H ATOM 5990 1HG1 VAL A 380 79.238 18.620 35.356 1.00 0.00 H ATOM 5991 2HG1 VAL A 380 79.004 18.665 33.608 1.00 0.00 H ATOM 5992 3HG1 VAL A 380 77.866 19.503 34.684 1.00 0.00 H ATOM 5993 1HG2 VAL A 380 77.634 17.237 36.778 1.00 0.00 H ATOM 5994 2HG2 VAL A 380 76.262 18.115 36.107 1.00 0.00 H ATOM 5995 3HG2 VAL A 380 76.351 16.362 35.994 1.00 0.00 H ATOM 5996 N THR A 381 77.846 16.661 31.583 1.00 0.00 N ATOM 5997 CA THR A 381 78.489 16.800 30.285 1.00 0.00 C ATOM 5998 C THR A 381 77.520 17.338 29.256 1.00 0.00 C ATOM 5999 O THR A 381 77.874 18.212 28.471 1.00 0.00 O ATOM 6000 CB THR A 381 79.053 15.461 29.761 1.00 0.00 C ATOM 6001 OG1 THR A 381 79.982 14.918 30.703 1.00 0.00 O ATOM 6002 CG2 THR A 381 79.760 15.695 28.417 1.00 0.00 C ATOM 6003 H THR A 381 78.055 15.840 32.129 1.00 0.00 H ATOM 6004 HA THR A 381 79.321 17.491 30.384 1.00 0.00 H ATOM 6005 HB THR A 381 78.244 14.753 29.629 1.00 0.00 H ATOM 6006 HG1 THR A 381 79.578 14.904 31.577 1.00 0.00 H ATOM 6007 1HG2 THR A 381 80.159 14.751 28.044 1.00 0.00 H ATOM 6008 2HG2 THR A 381 79.047 16.097 27.695 1.00 0.00 H ATOM 6009 3HG2 THR A 381 80.576 16.401 28.553 1.00 0.00 H ATOM 6010 N ASP A 382 76.255 16.917 29.350 1.00 0.00 N ATOM 6011 CA ASP A 382 75.261 17.362 28.390 1.00 0.00 C ATOM 6012 C ASP A 382 75.068 18.874 28.507 1.00 0.00 C ATOM 6013 O ASP A 382 75.013 19.575 27.496 1.00 0.00 O ATOM 6014 CB ASP A 382 73.910 16.659 28.604 1.00 0.00 C ATOM 6015 CG ASP A 382 73.915 15.185 28.161 1.00 0.00 C ATOM 6016 OD1 ASP A 382 74.847 14.783 27.507 1.00 0.00 O ATOM 6017 OD2 ASP A 382 72.985 14.485 28.485 1.00 0.00 O ATOM 6018 H ASP A 382 76.055 16.100 29.904 1.00 0.00 H ATOM 6019 HA ASP A 382 75.616 17.140 27.387 1.00 0.00 H ATOM 6020 1HB ASP A 382 73.639 16.700 29.649 1.00 0.00 H ATOM 6021 2HB ASP A 382 73.134 17.185 28.047 1.00 0.00 H ATOM 6022 N GLU A 383 75.162 19.399 29.744 1.00 0.00 N ATOM 6023 CA GLU A 383 74.965 20.834 29.958 1.00 0.00 C ATOM 6024 C GLU A 383 76.090 21.609 29.281 1.00 0.00 C ATOM 6025 O GLU A 383 75.867 22.661 28.680 1.00 0.00 O ATOM 6026 CB GLU A 383 74.922 21.186 31.452 1.00 0.00 C ATOM 6027 CG GLU A 383 73.657 20.740 32.180 1.00 0.00 C ATOM 6028 CD GLU A 383 73.594 21.252 33.615 1.00 0.00 C ATOM 6029 OE1 GLU A 383 74.630 21.485 34.188 1.00 0.00 O ATOM 6030 OE2 GLU A 383 72.511 21.407 34.126 1.00 0.00 O ATOM 6031 H GLU A 383 75.107 18.765 30.536 1.00 0.00 H ATOM 6032 HA GLU A 383 74.009 21.127 29.525 1.00 0.00 H ATOM 6033 1HB GLU A 383 75.767 20.731 31.959 1.00 0.00 H ATOM 6034 2HB GLU A 383 75.011 22.264 31.574 1.00 0.00 H ATOM 6035 1HG GLU A 383 72.787 21.106 31.636 1.00 0.00 H ATOM 6036 2HG GLU A 383 73.617 19.652 32.182 1.00 0.00 H ATOM 6037 N PHE A 384 77.257 20.971 29.218 1.00 0.00 N ATOM 6038 CA PHE A 384 78.461 21.534 28.622 1.00 0.00 C ATOM 6039 C PHE A 384 78.515 20.952 27.163 1.00 0.00 C ATOM 6040 O PHE A 384 77.587 21.268 26.419 1.00 0.00 O ATOM 6041 CB PHE A 384 79.660 21.130 29.463 1.00 0.00 C ATOM 6042 CG PHE A 384 79.719 21.823 30.777 1.00 0.00 C ATOM 6043 CD1 PHE A 384 79.112 21.291 31.879 1.00 0.00 C ATOM 6044 CD2 PHE A 384 80.396 23.025 30.902 1.00 0.00 C ATOM 6045 CE1 PHE A 384 79.168 21.936 33.094 1.00 0.00 C ATOM 6046 CE2 PHE A 384 80.459 23.675 32.111 1.00 0.00 C ATOM 6047 CZ PHE A 384 79.842 23.128 33.212 1.00 0.00 C ATOM 6048 H PHE A 384 77.360 20.174 29.838 1.00 0.00 H ATOM 6049 HA PHE A 384 78.396 22.622 28.615 1.00 0.00 H ATOM 6050 1HB PHE A 384 79.635 20.062 29.642 1.00 0.00 H ATOM 6051 2HB PHE A 384 80.538 21.333 28.953 1.00 0.00 H ATOM 6052 HD1 PHE A 384 78.590 20.362 31.784 1.00 0.00 H ATOM 6053 HD2 PHE A 384 80.881 23.454 30.030 1.00 0.00 H ATOM 6054 HE1 PHE A 384 78.682 21.505 33.960 1.00 0.00 H ATOM 6055 HE2 PHE A 384 80.994 24.620 32.198 1.00 0.00 H ATOM 6056 HZ PHE A 384 79.884 23.637 34.174 1.00 0.00 H ATOM 6057 N PRO A 385 79.484 20.139 26.646 1.00 0.00 N ATOM 6058 CA PRO A 385 80.750 19.506 27.067 1.00 0.00 C ATOM 6059 C PRO A 385 81.967 20.428 27.085 1.00 0.00 C ATOM 6060 O PRO A 385 83.027 20.044 27.572 1.00 0.00 O ATOM 6061 CB PRO A 385 80.921 18.406 26.023 1.00 0.00 C ATOM 6062 CG PRO A 385 80.327 18.967 24.792 1.00 0.00 C ATOM 6063 CD PRO A 385 79.128 19.733 25.262 1.00 0.00 C ATOM 6064 HA PRO A 385 80.647 19.080 28.069 1.00 0.00 H ATOM 6065 1HB PRO A 385 81.982 18.161 25.905 1.00 0.00 H ATOM 6066 2HB PRO A 385 80.416 17.489 26.355 1.00 0.00 H ATOM 6067 1HG PRO A 385 81.058 19.606 24.275 1.00 0.00 H ATOM 6068 2HG PRO A 385 80.063 18.160 24.098 1.00 0.00 H ATOM 6069 1HD PRO A 385 78.969 20.610 24.618 1.00 0.00 H ATOM 6070 2HD PRO A 385 78.238 19.093 25.249 1.00 0.00 H ATOM 6071 N TYR A 386 81.806 21.671 26.645 1.00 0.00 N ATOM 6072 CA TYR A 386 82.959 22.559 26.588 1.00 0.00 C ATOM 6073 C TYR A 386 83.604 22.660 27.960 1.00 0.00 C ATOM 6074 O TYR A 386 82.888 22.711 28.953 1.00 0.00 O ATOM 6075 CB TYR A 386 82.555 23.945 26.099 1.00 0.00 C ATOM 6076 CG TYR A 386 83.716 24.908 26.074 1.00 0.00 C ATOM 6077 CD1 TYR A 386 84.658 24.838 25.060 1.00 0.00 C ATOM 6078 CD2 TYR A 386 83.839 25.863 27.073 1.00 0.00 C ATOM 6079 CE1 TYR A 386 85.718 25.722 25.045 1.00 0.00 C ATOM 6080 CE2 TYR A 386 84.897 26.747 27.057 1.00 0.00 C ATOM 6081 CZ TYR A 386 85.835 26.679 26.048 1.00 0.00 C ATOM 6082 OH TYR A 386 86.892 27.560 26.032 1.00 0.00 O ATOM 6083 H TYR A 386 80.911 21.977 26.290 1.00 0.00 H ATOM 6084 HA TYR A 386 83.662 22.172 25.850 1.00 0.00 H ATOM 6085 1HB TYR A 386 82.136 23.873 25.094 1.00 0.00 H ATOM 6086 2HB TYR A 386 81.776 24.349 26.747 1.00 0.00 H ATOM 6087 HD1 TYR A 386 84.560 24.087 24.277 1.00 0.00 H ATOM 6088 HD2 TYR A 386 83.097 25.915 27.870 1.00 0.00 H ATOM 6089 HE1 TYR A 386 86.460 25.670 24.247 1.00 0.00 H ATOM 6090 HE2 TYR A 386 84.993 27.496 27.842 1.00 0.00 H ATOM 6091 HH TYR A 386 86.822 28.156 26.781 1.00 0.00 H ATOM 6092 N TYR A 387 84.935 22.480 28.030 1.00 0.00 N ATOM 6093 CA TYR A 387 85.703 22.566 29.295 1.00 0.00 C ATOM 6094 C TYR A 387 85.483 21.387 30.265 1.00 0.00 C ATOM 6095 O TYR A 387 86.428 20.913 30.903 1.00 0.00 O ATOM 6096 CB TYR A 387 85.408 23.871 30.054 1.00 0.00 C ATOM 6097 CG TYR A 387 86.286 24.042 31.265 1.00 0.00 C ATOM 6098 CD1 TYR A 387 87.589 24.489 31.124 1.00 0.00 C ATOM 6099 CD2 TYR A 387 85.779 23.750 32.528 1.00 0.00 C ATOM 6100 CE1 TYR A 387 88.388 24.645 32.240 1.00 0.00 C ATOM 6101 CE2 TYR A 387 86.578 23.905 33.643 1.00 0.00 C ATOM 6102 CZ TYR A 387 87.879 24.351 33.502 1.00 0.00 C ATOM 6103 OH TYR A 387 88.678 24.507 34.610 1.00 0.00 O ATOM 6104 H TYR A 387 85.445 22.349 27.169 1.00 0.00 H ATOM 6105 HA TYR A 387 86.762 22.533 29.040 1.00 0.00 H ATOM 6106 1HB TYR A 387 85.558 24.721 29.387 1.00 0.00 H ATOM 6107 2HB TYR A 387 84.385 23.905 30.374 1.00 0.00 H ATOM 6108 HD1 TYR A 387 87.983 24.717 30.133 1.00 0.00 H ATOM 6109 HD2 TYR A 387 84.752 23.397 32.636 1.00 0.00 H ATOM 6110 HE1 TYR A 387 89.413 24.996 32.132 1.00 0.00 H ATOM 6111 HE2 TYR A 387 86.183 23.676 34.634 1.00 0.00 H ATOM 6112 HH TYR A 387 88.161 24.336 35.402 1.00 0.00 H ATOM 6113 N LEU A 388 84.249 20.915 30.349 1.00 0.00 N ATOM 6114 CA LEU A 388 83.882 19.739 31.109 1.00 0.00 C ATOM 6115 C LEU A 388 84.436 18.421 30.573 1.00 0.00 C ATOM 6116 O LEU A 388 84.987 17.665 31.345 1.00 0.00 O ATOM 6117 CB LEU A 388 82.368 19.628 31.184 1.00 0.00 C ATOM 6118 CG LEU A 388 81.793 18.542 32.157 1.00 0.00 C ATOM 6119 CD1 LEU A 388 82.062 17.174 31.618 1.00 0.00 C ATOM 6120 CD2 LEU A 388 82.414 18.712 33.526 1.00 0.00 C ATOM 6121 H LEU A 388 83.534 21.375 29.817 1.00 0.00 H ATOM 6122 HA LEU A 388 84.265 19.874 32.119 1.00 0.00 H ATOM 6123 1HB LEU A 388 81.974 20.584 31.497 1.00 0.00 H ATOM 6124 2HB LEU A 388 81.990 19.405 30.189 1.00 0.00 H ATOM 6125 HG LEU A 388 80.715 18.654 32.235 1.00 0.00 H ATOM 6126 1HD1 LEU A 388 81.657 16.429 32.302 1.00 0.00 H ATOM 6127 2HD1 LEU A 388 81.594 17.070 30.659 1.00 0.00 H ATOM 6128 3HD1 LEU A 388 83.124 17.028 31.517 1.00 0.00 H ATOM 6129 1HD2 LEU A 388 82.012 17.957 34.199 1.00 0.00 H ATOM 6130 2HD2 LEU A 388 83.486 18.596 33.452 1.00 0.00 H ATOM 6131 3HD2 LEU A 388 82.181 19.704 33.911 1.00 0.00 H ATOM 6132 N ARG A 389 84.304 18.118 29.276 1.00 0.00 N ATOM 6133 CA ARG A 389 84.854 16.842 28.816 1.00 0.00 C ATOM 6134 C ARG A 389 86.360 16.715 29.124 1.00 0.00 C ATOM 6135 O ARG A 389 86.747 15.683 29.670 1.00 0.00 O ATOM 6136 CB ARG A 389 84.652 16.643 27.314 1.00 0.00 C ATOM 6137 CG ARG A 389 85.238 15.392 26.755 1.00 0.00 C ATOM 6138 CD ARG A 389 85.177 15.390 25.282 1.00 0.00 C ATOM 6139 NE ARG A 389 85.972 16.466 24.716 1.00 0.00 N ATOM 6140 CZ ARG A 389 87.317 16.437 24.584 1.00 0.00 C ATOM 6141 NH1 ARG A 389 87.993 15.384 24.983 1.00 0.00 N ATOM 6142 NH2 ARG A 389 87.950 17.470 24.055 1.00 0.00 N ATOM 6143 H ARG A 389 83.814 18.725 28.641 1.00 0.00 H ATOM 6144 HA ARG A 389 84.330 16.037 29.331 1.00 0.00 H ATOM 6145 1HB ARG A 389 83.593 16.636 27.098 1.00 0.00 H ATOM 6146 2HB ARG A 389 85.064 17.428 26.772 1.00 0.00 H ATOM 6147 1HG ARG A 389 86.282 15.311 27.062 1.00 0.00 H ATOM 6148 2HG ARG A 389 84.682 14.532 27.129 1.00 0.00 H ATOM 6149 1HD ARG A 389 85.558 14.444 24.902 1.00 0.00 H ATOM 6150 2HD ARG A 389 84.142 15.519 24.959 1.00 0.00 H ATOM 6151 HE ARG A 389 85.486 17.293 24.399 1.00 0.00 H ATOM 6152 1HH1 ARG A 389 87.509 14.595 25.387 1.00 0.00 H ATOM 6153 2HH1 ARG A 389 88.998 15.363 24.885 1.00 0.00 H ATOM 6154 1HH2 ARG A 389 87.429 18.280 23.749 1.00 0.00 H ATOM 6155 2HH2 ARG A 389 88.954 17.447 23.958 1.00 0.00 H ATOM 6156 N PRO A 390 87.266 17.678 28.807 1.00 0.00 N ATOM 6157 CA PRO A 390 88.670 17.611 29.194 1.00 0.00 C ATOM 6158 C PRO A 390 88.802 17.315 30.704 1.00 0.00 C ATOM 6159 O PRO A 390 89.645 16.519 31.123 1.00 0.00 O ATOM 6160 CB PRO A 390 89.187 19.011 28.841 1.00 0.00 C ATOM 6161 CG PRO A 390 88.330 19.440 27.712 1.00 0.00 C ATOM 6162 CD PRO A 390 86.955 18.933 28.060 1.00 0.00 C ATOM 6163 HA PRO A 390 89.189 16.855 28.585 1.00 0.00 H ATOM 6164 1HB PRO A 390 89.105 19.674 29.716 1.00 0.00 H ATOM 6165 2HB PRO A 390 90.253 18.962 28.574 1.00 0.00 H ATOM 6166 1HG PRO A 390 88.360 20.534 27.607 1.00 0.00 H ATOM 6167 2HG PRO A 390 88.707 19.019 26.768 1.00 0.00 H ATOM 6168 1HD PRO A 390 86.463 19.630 28.662 1.00 0.00 H ATOM 6169 2HD PRO A 390 86.426 18.765 27.159 1.00 0.00 H ATOM 6170 N LYS A 391 87.869 17.872 31.493 1.00 0.00 N ATOM 6171 CA LYS A 391 87.813 17.720 32.948 1.00 0.00 C ATOM 6172 C LYS A 391 87.137 16.416 33.405 1.00 0.00 C ATOM 6173 O LYS A 391 87.445 15.927 34.468 1.00 0.00 O ATOM 6174 CB LYS A 391 87.087 18.913 33.581 1.00 0.00 C ATOM 6175 CG LYS A 391 87.084 18.929 35.091 1.00 0.00 C ATOM 6176 CD LYS A 391 86.411 20.176 35.625 1.00 0.00 C ATOM 6177 CE LYS A 391 86.359 20.166 37.142 1.00 0.00 C ATOM 6178 NZ LYS A 391 85.702 21.389 37.683 1.00 0.00 N ATOM 6179 H LYS A 391 87.275 18.590 31.084 1.00 0.00 H ATOM 6180 HA LYS A 391 88.835 17.663 33.323 1.00 0.00 H ATOM 6181 1HB LYS A 391 87.550 19.842 33.243 1.00 0.00 H ATOM 6182 2HB LYS A 391 86.074 18.933 33.263 1.00 0.00 H ATOM 6183 1HG LYS A 391 86.556 18.053 35.462 1.00 0.00 H ATOM 6184 2HG LYS A 391 88.108 18.894 35.456 1.00 0.00 H ATOM 6185 1HD LYS A 391 86.962 21.058 35.291 1.00 0.00 H ATOM 6186 2HD LYS A 391 85.393 20.235 35.234 1.00 0.00 H ATOM 6187 1HE LYS A 391 85.807 19.288 37.472 1.00 0.00 H ATOM 6188 2HE LYS A 391 87.375 20.106 37.533 1.00 0.00 H ATOM 6189 1HZ LYS A 391 85.687 21.345 38.691 1.00 0.00 H ATOM 6190 2HZ LYS A 391 86.216 22.207 37.389 1.00 0.00 H ATOM 6191 3HZ LYS A 391 84.755 21.445 37.335 1.00 0.00 H ATOM 6192 N LYS A 392 86.444 15.741 32.486 1.00 0.00 N ATOM 6193 CA LYS A 392 85.588 14.571 32.786 1.00 0.00 C ATOM 6194 C LYS A 392 86.182 13.505 33.731 1.00 0.00 C ATOM 6195 O LYS A 392 85.557 13.160 34.727 1.00 0.00 O ATOM 6196 CB LYS A 392 85.174 13.864 31.502 1.00 0.00 C ATOM 6197 CG LYS A 392 84.244 12.689 31.741 1.00 0.00 C ATOM 6198 CD LYS A 392 83.805 12.048 30.447 1.00 0.00 C ATOM 6199 CE LYS A 392 82.903 10.856 30.710 1.00 0.00 C ATOM 6200 NZ LYS A 392 82.453 10.222 29.458 1.00 0.00 N ATOM 6201 H LYS A 392 86.146 16.284 31.698 1.00 0.00 H ATOM 6202 HA LYS A 392 84.690 14.944 33.279 1.00 0.00 H ATOM 6203 1HB LYS A 392 84.674 14.571 30.843 1.00 0.00 H ATOM 6204 2HB LYS A 392 86.061 13.502 30.983 1.00 0.00 H ATOM 6205 1HG LYS A 392 84.754 11.938 32.347 1.00 0.00 H ATOM 6206 2HG LYS A 392 83.363 13.029 32.282 1.00 0.00 H ATOM 6207 1HD LYS A 392 83.264 12.781 29.842 1.00 0.00 H ATOM 6208 2HD LYS A 392 84.680 11.718 29.887 1.00 0.00 H ATOM 6209 1HE LYS A 392 83.446 10.123 31.306 1.00 0.00 H ATOM 6210 2HE LYS A 392 82.031 11.186 31.275 1.00 0.00 H ATOM 6211 1HZ LYS A 392 81.857 9.434 29.673 1.00 0.00 H ATOM 6212 2HZ LYS A 392 81.937 10.894 28.906 1.00 0.00 H ATOM 6213 3HZ LYS A 392 83.255 9.902 28.935 1.00 0.00 H ATOM 6214 N ALA A 393 87.434 13.090 33.514 1.00 0.00 N ATOM 6215 CA ALA A 393 88.057 12.117 34.430 1.00 0.00 C ATOM 6216 C ALA A 393 88.188 12.694 35.843 1.00 0.00 C ATOM 6217 O ALA A 393 88.086 11.966 36.833 1.00 0.00 O ATOM 6218 CB ALA A 393 89.412 11.689 33.899 1.00 0.00 C ATOM 6219 H ALA A 393 87.915 13.362 32.668 1.00 0.00 H ATOM 6220 HA ALA A 393 87.411 11.241 34.492 1.00 0.00 H ATOM 6221 1HB ALA A 393 89.854 10.961 34.579 1.00 0.00 H ATOM 6222 2HB ALA A 393 89.290 11.239 32.914 1.00 0.00 H ATOM 6223 3HB ALA A 393 90.062 12.559 33.824 1.00 0.00 H ATOM 6224 N VAL A 394 88.538 13.974 35.908 1.00 0.00 N ATOM 6225 CA VAL A 394 88.727 14.676 37.170 1.00 0.00 C ATOM 6226 C VAL A 394 87.397 14.916 37.838 1.00 0.00 C ATOM 6227 O VAL A 394 87.238 14.632 39.019 1.00 0.00 O ATOM 6228 CB VAL A 394 89.433 16.023 36.948 1.00 0.00 C ATOM 6229 CG1 VAL A 394 89.480 16.804 38.254 1.00 0.00 C ATOM 6230 CG2 VAL A 394 90.818 15.774 36.403 1.00 0.00 C ATOM 6231 H VAL A 394 88.387 14.532 35.093 1.00 0.00 H ATOM 6232 HA VAL A 394 89.387 14.085 37.806 1.00 0.00 H ATOM 6233 HB VAL A 394 88.872 16.610 36.247 1.00 0.00 H ATOM 6234 1HG1 VAL A 394 89.982 17.757 38.090 1.00 0.00 H ATOM 6235 2HG1 VAL A 394 88.464 16.984 38.606 1.00 0.00 H ATOM 6236 3HG1 VAL A 394 90.027 16.231 39.001 1.00 0.00 H ATOM 6237 1HG2 VAL A 394 91.322 16.726 36.243 1.00 0.00 H ATOM 6238 2HG2 VAL A 394 91.387 15.177 37.116 1.00 0.00 H ATOM 6239 3HG2 VAL A 394 90.745 15.237 35.456 1.00 0.00 H ATOM 6240 N PHE A 395 86.415 15.302 37.025 1.00 0.00 N ATOM 6241 CA PHE A 395 85.074 15.593 37.512 1.00 0.00 C ATOM 6242 C PHE A 395 84.502 14.348 38.185 1.00 0.00 C ATOM 6243 O PHE A 395 84.024 14.410 39.318 1.00 0.00 O ATOM 6244 CB PHE A 395 84.166 16.041 36.374 1.00 0.00 C ATOM 6245 CG PHE A 395 82.844 16.442 36.835 1.00 0.00 C ATOM 6246 CD1 PHE A 395 82.688 17.640 37.502 1.00 0.00 C ATOM 6247 CD2 PHE A 395 81.742 15.649 36.620 1.00 0.00 C ATOM 6248 CE1 PHE A 395 81.462 18.039 37.943 1.00 0.00 C ATOM 6249 CE2 PHE A 395 80.511 16.050 37.063 1.00 0.00 C ATOM 6250 CZ PHE A 395 80.374 17.252 37.728 1.00 0.00 C ATOM 6251 H PHE A 395 86.682 15.616 36.099 1.00 0.00 H ATOM 6252 HA PHE A 395 85.132 16.415 38.218 1.00 0.00 H ATOM 6253 1HB PHE A 395 84.621 16.878 35.850 1.00 0.00 H ATOM 6254 2HB PHE A 395 84.054 15.239 35.661 1.00 0.00 H ATOM 6255 HD1 PHE A 395 83.562 18.271 37.673 1.00 0.00 H ATOM 6256 HD2 PHE A 395 81.854 14.705 36.097 1.00 0.00 H ATOM 6257 HE1 PHE A 395 81.355 18.987 38.469 1.00 0.00 H ATOM 6258 HE2 PHE A 395 79.642 15.425 36.892 1.00 0.00 H ATOM 6259 HZ PHE A 395 79.401 17.570 38.081 1.00 0.00 H ATOM 6260 N SER A 396 84.682 13.204 37.530 1.00 0.00 N ATOM 6261 CA SER A 396 84.192 11.934 38.045 1.00 0.00 C ATOM 6262 C SER A 396 84.895 11.651 39.368 1.00 0.00 C ATOM 6263 O SER A 396 84.245 11.374 40.377 1.00 0.00 O ATOM 6264 CB SER A 396 84.452 10.823 37.048 1.00 0.00 C ATOM 6265 OG SER A 396 83.954 9.599 37.518 1.00 0.00 O ATOM 6266 H SER A 396 84.897 13.258 36.549 1.00 0.00 H ATOM 6267 HA SER A 396 83.117 12.009 38.214 1.00 0.00 H ATOM 6268 1HB SER A 396 83.980 11.071 36.097 1.00 0.00 H ATOM 6269 2HB SER A 396 85.522 10.740 36.870 1.00 0.00 H ATOM 6270 HG SER A 396 84.410 9.429 38.347 1.00 0.00 H ATOM 6271 N GLY A 397 86.204 11.924 39.391 1.00 0.00 N ATOM 6272 CA GLY A 397 87.033 11.676 40.561 1.00 0.00 C ATOM 6273 C GLY A 397 86.568 12.525 41.735 1.00 0.00 C ATOM 6274 O GLY A 397 86.349 12.008 42.828 1.00 0.00 O ATOM 6275 H GLY A 397 86.678 12.054 38.505 1.00 0.00 H ATOM 6276 1HA GLY A 397 86.992 10.621 40.829 1.00 0.00 H ATOM 6277 2HA GLY A 397 88.073 11.904 40.326 1.00 0.00 H ATOM 6278 N LEU A 398 86.205 13.779 41.437 1.00 0.00 N ATOM 6279 CA LEU A 398 85.780 14.745 42.443 1.00 0.00 C ATOM 6280 C LEU A 398 84.463 14.302 43.062 1.00 0.00 C ATOM 6281 O LEU A 398 84.303 14.353 44.280 1.00 0.00 O ATOM 6282 CB LEU A 398 85.618 16.150 41.841 1.00 0.00 C ATOM 6283 CG LEU A 398 86.926 16.841 41.415 1.00 0.00 C ATOM 6284 CD1 LEU A 398 86.598 18.121 40.663 1.00 0.00 C ATOM 6285 CD2 LEU A 398 87.762 17.127 42.642 1.00 0.00 C ATOM 6286 H LEU A 398 86.452 14.125 40.524 1.00 0.00 H ATOM 6287 HA LEU A 398 86.543 14.804 43.217 1.00 0.00 H ATOM 6288 1HB LEU A 398 84.983 16.086 40.971 1.00 0.00 H ATOM 6289 2HB LEU A 398 85.126 16.787 42.575 1.00 0.00 H ATOM 6290 HG LEU A 398 87.479 16.198 40.745 1.00 0.00 H ATOM 6291 1HD1 LEU A 398 87.524 18.612 40.360 1.00 0.00 H ATOM 6292 2HD1 LEU A 398 86.014 17.884 39.785 1.00 0.00 H ATOM 6293 3HD1 LEU A 398 86.029 18.786 41.307 1.00 0.00 H ATOM 6294 1HD2 LEU A 398 88.691 17.616 42.343 1.00 0.00 H ATOM 6295 2HD2 LEU A 398 87.208 17.780 43.316 1.00 0.00 H ATOM 6296 3HD2 LEU A 398 87.993 16.191 43.150 1.00 0.00 H ATOM 6297 N ILE A 399 83.608 13.667 42.246 1.00 0.00 N ATOM 6298 CA ILE A 399 82.349 13.151 42.762 1.00 0.00 C ATOM 6299 C ILE A 399 82.588 12.026 43.734 1.00 0.00 C ATOM 6300 O ILE A 399 82.105 12.076 44.854 1.00 0.00 O ATOM 6301 CB ILE A 399 81.401 12.643 41.659 1.00 0.00 C ATOM 6302 CG1 ILE A 399 80.937 13.773 40.787 1.00 0.00 C ATOM 6303 CG2 ILE A 399 80.207 11.924 42.280 1.00 0.00 C ATOM 6304 CD1 ILE A 399 80.273 13.296 39.535 1.00 0.00 C ATOM 6305 H ILE A 399 83.732 13.773 41.248 1.00 0.00 H ATOM 6306 HA ILE A 399 81.826 13.961 43.269 1.00 0.00 H ATOM 6307 HB ILE A 399 81.932 11.953 41.012 1.00 0.00 H ATOM 6308 1HG1 ILE A 399 80.240 14.393 41.347 1.00 0.00 H ATOM 6309 2HG1 ILE A 399 81.793 14.393 40.520 1.00 0.00 H ATOM 6310 1HG2 ILE A 399 79.545 11.570 41.491 1.00 0.00 H ATOM 6311 2HG2 ILE A 399 80.558 11.076 42.866 1.00 0.00 H ATOM 6312 3HG2 ILE A 399 79.665 12.611 42.928 1.00 0.00 H ATOM 6313 1HD1 ILE A 399 79.963 14.139 38.953 1.00 0.00 H ATOM 6314 2HD1 ILE A 399 80.973 12.697 38.964 1.00 0.00 H ATOM 6315 3HD1 ILE A 399 79.402 12.694 39.791 1.00 0.00 H ATOM 6316 N CYS A 400 83.498 11.122 43.382 1.00 0.00 N ATOM 6317 CA CYS A 400 83.790 9.968 44.222 1.00 0.00 C ATOM 6318 C CYS A 400 84.378 10.419 45.553 1.00 0.00 C ATOM 6319 O CYS A 400 83.984 9.912 46.604 1.00 0.00 O ATOM 6320 CB CYS A 400 84.764 9.033 43.513 1.00 0.00 C ATOM 6321 SG CYS A 400 84.032 8.203 42.074 1.00 0.00 S ATOM 6322 H CYS A 400 83.863 11.151 42.437 1.00 0.00 H ATOM 6323 HA CYS A 400 82.859 9.438 44.424 1.00 0.00 H ATOM 6324 1HB CYS A 400 85.636 9.592 43.179 1.00 0.00 H ATOM 6325 2HB CYS A 400 85.115 8.272 44.210 1.00 0.00 H ATOM 6326 HG CYS A 400 85.128 7.536 41.725 1.00 0.00 H ATOM 6327 N VAL A 401 85.183 11.481 45.516 1.00 0.00 N ATOM 6328 CA VAL A 401 85.819 11.983 46.725 1.00 0.00 C ATOM 6329 C VAL A 401 84.772 12.616 47.624 1.00 0.00 C ATOM 6330 O VAL A 401 84.646 12.271 48.796 1.00 0.00 O ATOM 6331 CB VAL A 401 86.903 13.021 46.399 1.00 0.00 C ATOM 6332 CG1 VAL A 401 87.382 13.676 47.690 1.00 0.00 C ATOM 6333 CG2 VAL A 401 88.040 12.344 45.661 1.00 0.00 C ATOM 6334 H VAL A 401 85.579 11.744 44.624 1.00 0.00 H ATOM 6335 HA VAL A 401 86.293 11.149 47.247 1.00 0.00 H ATOM 6336 HB VAL A 401 86.485 13.806 45.777 1.00 0.00 H ATOM 6337 1HG1 VAL A 401 88.151 14.413 47.461 1.00 0.00 H ATOM 6338 2HG1 VAL A 401 86.542 14.168 48.182 1.00 0.00 H ATOM 6339 3HG1 VAL A 401 87.796 12.916 48.353 1.00 0.00 H ATOM 6340 1HG2 VAL A 401 88.809 13.078 45.428 1.00 0.00 H ATOM 6341 2HG2 VAL A 401 88.463 11.560 46.287 1.00 0.00 H ATOM 6342 3HG2 VAL A 401 87.668 11.910 44.746 1.00 0.00 H ATOM 6343 N ALA A 402 83.900 13.406 47.005 1.00 0.00 N ATOM 6344 CA ALA A 402 82.840 14.099 47.713 1.00 0.00 C ATOM 6345 C ALA A 402 81.908 13.095 48.371 1.00 0.00 C ATOM 6346 O ALA A 402 81.620 13.208 49.556 1.00 0.00 O ATOM 6347 CB ALA A 402 82.070 14.993 46.756 1.00 0.00 C ATOM 6348 H ALA A 402 84.090 13.671 46.050 1.00 0.00 H ATOM 6349 HA ALA A 402 83.273 14.725 48.494 1.00 0.00 H ATOM 6350 1HB ALA A 402 81.257 15.480 47.288 1.00 0.00 H ATOM 6351 2HB ALA A 402 82.740 15.749 46.347 1.00 0.00 H ATOM 6352 3HB ALA A 402 81.662 14.396 45.944 1.00 0.00 H ATOM 6353 N MET A 403 81.632 11.991 47.669 1.00 0.00 N ATOM 6354 CA MET A 403 80.663 11.032 48.175 1.00 0.00 C ATOM 6355 C MET A 403 81.321 10.185 49.257 1.00 0.00 C ATOM 6356 O MET A 403 80.721 9.942 50.295 1.00 0.00 O ATOM 6357 CB MET A 403 80.121 10.162 47.065 1.00 0.00 C ATOM 6358 CG MET A 403 79.310 10.892 45.990 1.00 0.00 C ATOM 6359 SD MET A 403 77.868 11.698 46.612 1.00 0.00 S ATOM 6360 CE MET A 403 78.470 13.381 46.760 1.00 0.00 C ATOM 6361 H MET A 403 81.856 11.973 46.689 1.00 0.00 H ATOM 6362 HA MET A 403 79.833 11.578 48.626 1.00 0.00 H ATOM 6363 1HB MET A 403 80.947 9.658 46.563 1.00 0.00 H ATOM 6364 2HB MET A 403 79.498 9.418 47.490 1.00 0.00 H ATOM 6365 1HG MET A 403 79.907 11.619 45.526 1.00 0.00 H ATOM 6366 2HG MET A 403 78.994 10.178 45.227 1.00 0.00 H ATOM 6367 1HE MET A 403 77.673 14.019 47.143 1.00 0.00 H ATOM 6368 2HE MET A 403 79.316 13.405 47.445 1.00 0.00 H ATOM 6369 3HE MET A 403 78.785 13.742 45.782 1.00 0.00 H ATOM 6370 N TYR A 404 82.626 9.934 49.088 1.00 0.00 N ATOM 6371 CA TYR A 404 83.434 9.207 50.067 1.00 0.00 C ATOM 6372 C TYR A 404 83.487 9.885 51.402 1.00 0.00 C ATOM 6373 O TYR A 404 83.179 9.274 52.420 1.00 0.00 O ATOM 6374 CB TYR A 404 84.868 9.002 49.548 1.00 0.00 C ATOM 6375 CG TYR A 404 85.851 8.536 50.615 1.00 0.00 C ATOM 6376 CD1 TYR A 404 85.879 7.231 51.041 1.00 0.00 C ATOM 6377 CD2 TYR A 404 86.734 9.455 51.162 1.00 0.00 C ATOM 6378 CE1 TYR A 404 86.783 6.837 52.008 1.00 0.00 C ATOM 6379 CE2 TYR A 404 87.630 9.068 52.120 1.00 0.00 C ATOM 6380 CZ TYR A 404 87.659 7.772 52.546 1.00 0.00 C ATOM 6381 OH TYR A 404 88.561 7.393 53.507 1.00 0.00 O ATOM 6382 H TYR A 404 83.016 10.066 48.164 1.00 0.00 H ATOM 6383 HA TYR A 404 82.992 8.224 50.210 1.00 0.00 H ATOM 6384 1HB TYR A 404 84.863 8.268 48.751 1.00 0.00 H ATOM 6385 2HB TYR A 404 85.239 9.921 49.136 1.00 0.00 H ATOM 6386 HD1 TYR A 404 85.205 6.521 50.626 1.00 0.00 H ATOM 6387 HD2 TYR A 404 86.715 10.492 50.828 1.00 0.00 H ATOM 6388 HE1 TYR A 404 86.804 5.801 52.347 1.00 0.00 H ATOM 6389 HE2 TYR A 404 88.320 9.796 52.546 1.00 0.00 H ATOM 6390 HH TYR A 404 88.535 6.439 53.608 1.00 0.00 H ATOM 6391 N LEU A 405 83.797 11.169 51.380 1.00 0.00 N ATOM 6392 CA LEU A 405 83.998 11.936 52.592 1.00 0.00 C ATOM 6393 C LEU A 405 82.696 11.997 53.383 1.00 0.00 C ATOM 6394 O LEU A 405 82.687 11.864 54.607 1.00 0.00 O ATOM 6395 CB LEU A 405 84.466 13.332 52.202 1.00 0.00 C ATOM 6396 CG LEU A 405 85.874 13.370 51.607 1.00 0.00 C ATOM 6397 CD1 LEU A 405 86.166 14.771 51.104 1.00 0.00 C ATOM 6398 CD2 LEU A 405 86.872 12.943 52.671 1.00 0.00 C ATOM 6399 H LEU A 405 84.035 11.591 50.491 1.00 0.00 H ATOM 6400 HA LEU A 405 84.765 11.451 53.195 1.00 0.00 H ATOM 6401 1HB LEU A 405 83.769 13.742 51.471 1.00 0.00 H ATOM 6402 2HB LEU A 405 84.446 13.969 53.085 1.00 0.00 H ATOM 6403 HG LEU A 405 85.936 12.694 50.759 1.00 0.00 H ATOM 6404 1HD1 LEU A 405 87.169 14.802 50.679 1.00 0.00 H ATOM 6405 2HD1 LEU A 405 85.438 15.038 50.337 1.00 0.00 H ATOM 6406 3HD1 LEU A 405 86.101 15.476 51.931 1.00 0.00 H ATOM 6407 1HD2 LEU A 405 87.880 12.966 52.256 1.00 0.00 H ATOM 6408 2HD2 LEU A 405 86.814 13.624 53.520 1.00 0.00 H ATOM 6409 3HD2 LEU A 405 86.639 11.929 53.003 1.00 0.00 H ATOM 6410 N MET A 406 81.587 12.063 52.644 1.00 0.00 N ATOM 6411 CA MET A 406 80.252 12.091 53.224 1.00 0.00 C ATOM 6412 C MET A 406 79.987 10.711 53.816 1.00 0.00 C ATOM 6413 O MET A 406 79.591 10.573 54.973 1.00 0.00 O ATOM 6414 CB MET A 406 79.234 12.464 52.152 1.00 0.00 C ATOM 6415 CG MET A 406 79.346 13.901 51.665 1.00 0.00 C ATOM 6416 SD MET A 406 78.235 14.260 50.303 1.00 0.00 S ATOM 6417 CE MET A 406 78.970 15.744 49.650 1.00 0.00 C ATOM 6418 H MET A 406 81.678 12.328 51.673 1.00 0.00 H ATOM 6419 HA MET A 406 80.223 12.825 54.028 1.00 0.00 H ATOM 6420 1HB MET A 406 79.352 11.808 51.294 1.00 0.00 H ATOM 6421 2HB MET A 406 78.229 12.316 52.541 1.00 0.00 H ATOM 6422 1HG MET A 406 79.117 14.582 52.483 1.00 0.00 H ATOM 6423 2HG MET A 406 80.355 14.098 51.337 1.00 0.00 H ATOM 6424 1HE MET A 406 78.390 16.091 48.795 1.00 0.00 H ATOM 6425 2HE MET A 406 78.979 16.514 50.422 1.00 0.00 H ATOM 6426 3HE MET A 406 79.992 15.534 49.336 1.00 0.00 H ATOM 6427 N GLY A 407 80.427 9.707 53.056 1.00 0.00 N ATOM 6428 CA GLY A 407 80.356 8.279 53.351 1.00 0.00 C ATOM 6429 C GLY A 407 81.166 7.878 54.557 1.00 0.00 C ATOM 6430 O GLY A 407 80.758 6.989 55.295 1.00 0.00 O ATOM 6431 H GLY A 407 80.684 9.940 52.115 1.00 0.00 H ATOM 6432 1HA GLY A 407 79.317 7.997 53.518 1.00 0.00 H ATOM 6433 2HA GLY A 407 80.711 7.720 52.486 1.00 0.00 H ATOM 6434 N LEU A 408 82.154 8.688 54.907 1.00 0.00 N ATOM 6435 CA LEU A 408 82.893 8.390 56.112 1.00 0.00 C ATOM 6436 C LEU A 408 82.044 8.459 57.363 1.00 0.00 C ATOM 6437 O LEU A 408 82.397 7.835 58.353 1.00 0.00 O ATOM 6438 CB LEU A 408 84.079 9.328 56.289 1.00 0.00 C ATOM 6439 CG LEU A 408 85.226 9.075 55.359 1.00 0.00 C ATOM 6440 CD1 LEU A 408 86.274 10.155 55.543 1.00 0.00 C ATOM 6441 CD2 LEU A 408 85.786 7.684 55.662 1.00 0.00 C ATOM 6442 H LEU A 408 82.618 9.206 54.174 1.00 0.00 H ATOM 6443 HA LEU A 408 83.239 7.364 56.043 1.00 0.00 H ATOM 6444 1HB LEU A 408 83.739 10.350 56.137 1.00 0.00 H ATOM 6445 2HB LEU A 408 84.445 9.238 57.313 1.00 0.00 H ATOM 6446 HG LEU A 408 84.889 9.119 54.342 1.00 0.00 H ATOM 6447 1HD1 LEU A 408 87.108 9.971 54.867 1.00 0.00 H ATOM 6448 2HD1 LEU A 408 85.836 11.129 55.320 1.00 0.00 H ATOM 6449 3HD1 LEU A 408 86.632 10.143 56.571 1.00 0.00 H ATOM 6450 1HD2 LEU A 408 86.607 7.477 55.011 1.00 0.00 H ATOM 6451 2HD2 LEU A 408 86.127 7.643 56.692 1.00 0.00 H ATOM 6452 3HD2 LEU A 408 85.009 6.937 55.510 1.00 0.00 H ATOM 6453 N ILE A 409 80.909 9.165 57.319 1.00 0.00 N ATOM 6454 CA ILE A 409 80.071 9.243 58.507 1.00 0.00 C ATOM 6455 C ILE A 409 79.551 7.845 58.863 1.00 0.00 C ATOM 6456 O ILE A 409 79.194 7.563 60.011 1.00 0.00 O ATOM 6457 CB ILE A 409 78.868 10.214 58.304 1.00 0.00 C ATOM 6458 CG1 ILE A 409 78.304 10.636 59.666 1.00 0.00 C ATOM 6459 CG2 ILE A 409 77.759 9.562 57.433 1.00 0.00 C ATOM 6460 CD1 ILE A 409 79.263 11.435 60.506 1.00 0.00 C ATOM 6461 H ILE A 409 80.646 9.675 56.485 1.00 0.00 H ATOM 6462 HA ILE A 409 80.663 9.632 59.329 1.00 0.00 H ATOM 6463 HB ILE A 409 79.214 11.119 57.805 1.00 0.00 H ATOM 6464 1HG1 ILE A 409 77.405 11.230 59.512 1.00 0.00 H ATOM 6465 2HG1 ILE A 409 78.023 9.746 60.222 1.00 0.00 H ATOM 6466 1HG2 ILE A 409 76.936 10.262 57.310 1.00 0.00 H ATOM 6467 2HG2 ILE A 409 78.164 9.307 56.458 1.00 0.00 H ATOM 6468 3HG2 ILE A 409 77.395 8.662 57.916 1.00 0.00 H ATOM 6469 1HD1 ILE A 409 78.788 11.694 61.454 1.00 0.00 H ATOM 6470 2HD1 ILE A 409 80.154 10.846 60.697 1.00 0.00 H ATOM 6471 3HD1 ILE A 409 79.536 12.346 59.978 1.00 0.00 H ATOM 6472 N LEU A 410 79.412 7.011 57.826 1.00 0.00 N ATOM 6473 CA LEU A 410 78.929 5.653 57.973 1.00 0.00 C ATOM 6474 C LEU A 410 80.045 4.741 58.471 1.00 0.00 C ATOM 6475 O LEU A 410 79.778 3.704 59.077 1.00 0.00 O ATOM 6476 CB LEU A 410 78.392 5.150 56.642 1.00 0.00 C ATOM 6477 CG LEU A 410 77.212 5.951 56.102 1.00 0.00 C ATOM 6478 CD1 LEU A 410 76.831 5.443 54.732 1.00 0.00 C ATOM 6479 CD2 LEU A 410 76.095 5.830 57.050 1.00 0.00 C ATOM 6480 H LEU A 410 79.952 7.212 57.001 1.00 0.00 H ATOM 6481 HA LEU A 410 78.105 5.653 58.684 1.00 0.00 H ATOM 6482 1HB LEU A 410 79.186 5.181 55.911 1.00 0.00 H ATOM 6483 2HB LEU A 410 78.086 4.133 56.766 1.00 0.00 H ATOM 6484 HG LEU A 410 77.495 6.998 55.995 1.00 0.00 H ATOM 6485 1HD1 LEU A 410 75.987 6.021 54.354 1.00 0.00 H ATOM 6486 2HD1 LEU A 410 77.678 5.551 54.054 1.00 0.00 H ATOM 6487 3HD1 LEU A 410 76.550 4.395 54.799 1.00 0.00 H ATOM 6488 1HD2 LEU A 410 75.240 6.395 56.683 1.00 0.00 H ATOM 6489 2HD2 LEU A 410 75.820 4.806 57.153 1.00 0.00 H ATOM 6490 3HD2 LEU A 410 76.404 6.215 57.995 1.00 0.00 H ATOM 6491 N THR A 411 81.280 5.248 58.441 1.00 0.00 N ATOM 6492 CA THR A 411 82.397 4.460 58.967 1.00 0.00 C ATOM 6493 C THR A 411 82.693 4.828 60.424 1.00 0.00 C ATOM 6494 O THR A 411 83.609 4.265 61.015 1.00 0.00 O ATOM 6495 CB THR A 411 83.701 4.610 58.139 1.00 0.00 C ATOM 6496 OG1 THR A 411 84.184 5.951 58.232 1.00 0.00 O ATOM 6497 CG2 THR A 411 83.478 4.284 56.711 1.00 0.00 C ATOM 6498 H THR A 411 81.469 5.966 57.748 1.00 0.00 H ATOM 6499 HA THR A 411 82.114 3.411 58.950 1.00 0.00 H ATOM 6500 HB THR A 411 84.463 3.936 58.539 1.00 0.00 H ATOM 6501 HG1 THR A 411 83.469 6.549 58.425 1.00 0.00 H ATOM 6502 1HG2 THR A 411 84.409 4.399 56.166 1.00 0.00 H ATOM 6503 2HG2 THR A 411 83.136 3.279 56.620 1.00 0.00 H ATOM 6504 3HG2 THR A 411 82.728 4.960 56.303 1.00 0.00 H ATOM 6505 N THR A 412 81.917 5.763 60.989 1.00 0.00 N ATOM 6506 CA THR A 412 82.134 6.268 62.344 1.00 0.00 C ATOM 6507 C THR A 412 81.391 5.461 63.371 1.00 0.00 C ATOM 6508 O THR A 412 80.314 4.926 63.135 1.00 0.00 O ATOM 6509 CB THR A 412 81.733 7.733 62.528 1.00 0.00 C ATOM 6510 OG1 THR A 412 80.304 7.843 62.477 1.00 0.00 O ATOM 6511 CG2 THR A 412 82.323 8.567 61.474 1.00 0.00 C ATOM 6512 H THR A 412 81.193 6.192 60.430 1.00 0.00 H ATOM 6513 HA THR A 412 83.183 6.170 62.577 1.00 0.00 H ATOM 6514 HB THR A 412 82.080 8.076 63.490 1.00 0.00 H ATOM 6515 HG1 THR A 412 79.999 7.750 61.561 1.00 0.00 H ATOM 6516 1HG2 THR A 412 82.032 9.598 61.617 1.00 0.00 H ATOM 6517 2HG2 THR A 412 83.402 8.491 61.515 1.00 0.00 H ATOM 6518 3HG2 THR A 412 81.975 8.226 60.547 1.00 0.00 H ATOM 6519 N ASP A 413 81.537 5.919 64.611 1.00 0.00 N ATOM 6520 CA ASP A 413 80.873 5.241 65.708 1.00 0.00 C ATOM 6521 C ASP A 413 79.355 5.497 65.750 1.00 0.00 C ATOM 6522 O ASP A 413 78.689 4.933 66.606 1.00 0.00 O ATOM 6523 CB ASP A 413 81.462 5.628 67.063 1.00 0.00 C ATOM 6524 CG ASP A 413 82.903 5.096 67.266 1.00 0.00 C ATOM 6525 OD1 ASP A 413 83.269 4.086 66.675 1.00 0.00 O ATOM 6526 OD2 ASP A 413 83.625 5.713 68.015 1.00 0.00 O ATOM 6527 H ASP A 413 82.125 6.714 64.828 1.00 0.00 H ATOM 6528 HA ASP A 413 81.008 4.184 65.571 1.00 0.00 H ATOM 6529 1HB ASP A 413 81.476 6.701 67.161 1.00 0.00 H ATOM 6530 2HB ASP A 413 80.828 5.234 67.859 1.00 0.00 H ATOM 6531 N GLY A 414 78.841 6.447 64.951 1.00 0.00 N ATOM 6532 CA GLY A 414 77.405 6.735 64.895 1.00 0.00 C ATOM 6533 C GLY A 414 76.812 6.101 63.616 1.00 0.00 C ATOM 6534 O GLY A 414 75.628 6.251 63.321 1.00 0.00 O ATOM 6535 H GLY A 414 79.432 6.936 64.285 1.00 0.00 H ATOM 6536 1HA GLY A 414 76.912 6.339 65.783 1.00 0.00 H ATOM 6537 2HA GLY A 414 77.245 7.812 64.899 1.00 0.00 H ATOM 6538 N GLY A 415 77.655 5.311 62.944 1.00 0.00 N ATOM 6539 CA GLY A 415 77.464 4.695 61.624 1.00 0.00 C ATOM 6540 C GLY A 415 76.129 4.025 61.326 1.00 0.00 C ATOM 6541 O GLY A 415 75.452 4.428 60.387 1.00 0.00 O ATOM 6542 H GLY A 415 78.583 5.222 63.323 1.00 0.00 H ATOM 6543 1HA GLY A 415 77.606 5.468 60.869 1.00 0.00 H ATOM 6544 2HA GLY A 415 78.234 3.937 61.492 1.00 0.00 H ATOM 6545 N MET A 416 75.681 3.108 62.176 1.00 0.00 N ATOM 6546 CA MET A 416 74.412 2.417 61.915 1.00 0.00 C ATOM 6547 C MET A 416 73.169 3.298 62.092 1.00 0.00 C ATOM 6548 O MET A 416 72.195 3.187 61.346 1.00 0.00 O ATOM 6549 CB MET A 416 74.271 1.180 62.818 1.00 0.00 C ATOM 6550 CG MET A 416 74.014 1.480 64.309 1.00 0.00 C ATOM 6551 SD MET A 416 73.814 -0.024 65.329 1.00 0.00 S ATOM 6552 CE MET A 416 75.460 -0.748 65.252 1.00 0.00 C ATOM 6553 H MET A 416 76.255 2.853 62.970 1.00 0.00 H ATOM 6554 HA MET A 416 74.412 2.098 60.893 1.00 0.00 H ATOM 6555 1HB MET A 416 73.452 0.566 62.463 1.00 0.00 H ATOM 6556 2HB MET A 416 75.182 0.579 62.756 1.00 0.00 H ATOM 6557 1HG MET A 416 74.815 2.032 64.698 1.00 0.00 H ATOM 6558 2HG MET A 416 73.113 2.074 64.411 1.00 0.00 H ATOM 6559 1HE MET A 416 75.480 -1.669 65.831 1.00 0.00 H ATOM 6560 2HE MET A 416 75.714 -0.964 64.218 1.00 0.00 H ATOM 6561 3HE MET A 416 76.180 -0.048 65.662 1.00 0.00 H ATOM 6562 N TYR A 417 73.297 4.380 62.849 1.00 0.00 N ATOM 6563 CA TYR A 417 72.177 5.310 62.944 1.00 0.00 C ATOM 6564 C TYR A 417 72.049 6.146 61.682 1.00 0.00 C ATOM 6565 O TYR A 417 70.945 6.387 61.195 1.00 0.00 O ATOM 6566 CB TYR A 417 72.333 6.215 64.163 1.00 0.00 C ATOM 6567 CG TYR A 417 72.210 5.472 65.448 1.00 0.00 C ATOM 6568 CD1 TYR A 417 72.800 5.965 66.592 1.00 0.00 C ATOM 6569 CD2 TYR A 417 71.500 4.281 65.487 1.00 0.00 C ATOM 6570 CE1 TYR A 417 72.682 5.273 67.775 1.00 0.00 C ATOM 6571 CE2 TYR A 417 71.381 3.588 66.665 1.00 0.00 C ATOM 6572 CZ TYR A 417 71.965 4.073 67.811 1.00 0.00 C ATOM 6573 OH TYR A 417 71.842 3.373 68.991 1.00 0.00 O ATOM 6574 H TYR A 417 74.220 4.720 63.083 1.00 0.00 H ATOM 6575 HA TYR A 417 71.263 4.733 63.087 1.00 0.00 H ATOM 6576 1HB TYR A 417 73.302 6.703 64.134 1.00 0.00 H ATOM 6577 2HB TYR A 417 71.580 6.992 64.138 1.00 0.00 H ATOM 6578 HD1 TYR A 417 73.358 6.902 66.559 1.00 0.00 H ATOM 6579 HD2 TYR A 417 71.037 3.894 64.581 1.00 0.00 H ATOM 6580 HE1 TYR A 417 73.144 5.659 68.677 1.00 0.00 H ATOM 6581 HE2 TYR A 417 70.823 2.652 66.692 1.00 0.00 H ATOM 6582 HH TYR A 417 71.372 2.552 68.828 1.00 0.00 H ATOM 6583 N TRP A 418 73.185 6.400 61.060 1.00 0.00 N ATOM 6584 CA TRP A 418 73.249 7.143 59.810 1.00 0.00 C ATOM 6585 C TRP A 418 72.836 6.250 58.628 1.00 0.00 C ATOM 6586 O TRP A 418 72.160 6.725 57.716 1.00 0.00 O ATOM 6587 CB TRP A 418 74.672 7.687 59.594 1.00 0.00 C ATOM 6588 CG TRP A 418 74.952 8.976 60.322 1.00 0.00 C ATOM 6589 CD1 TRP A 418 75.595 9.131 61.511 1.00 0.00 C ATOM 6590 CD2 TRP A 418 74.590 10.308 59.896 1.00 0.00 C ATOM 6591 NE1 TRP A 418 75.651 10.478 61.846 1.00 0.00 N ATOM 6592 CE2 TRP A 418 75.042 11.202 60.866 1.00 0.00 C ATOM 6593 CE3 TRP A 418 73.923 10.814 58.776 1.00 0.00 C ATOM 6594 CZ2 TRP A 418 74.851 12.571 60.757 1.00 0.00 C ATOM 6595 CZ3 TRP A 418 73.735 12.191 58.672 1.00 0.00 C ATOM 6596 CH2 TRP A 418 74.190 13.038 59.638 1.00 0.00 C ATOM 6597 H TRP A 418 74.051 6.213 61.558 1.00 0.00 H ATOM 6598 HA TRP A 418 72.545 7.974 59.863 1.00 0.00 H ATOM 6599 1HB TRP A 418 75.391 6.950 59.925 1.00 0.00 H ATOM 6600 2HB TRP A 418 74.837 7.853 58.535 1.00 0.00 H ATOM 6601 HD1 TRP A 418 75.995 8.335 62.095 1.00 0.00 H ATOM 6602 HE1 TRP A 418 76.077 10.872 62.689 1.00 0.00 H ATOM 6603 HE3 TRP A 418 73.559 10.143 57.997 1.00 0.00 H ATOM 6604 HZ2 TRP A 418 75.206 13.267 61.518 1.00 0.00 H ATOM 6605 HZ3 TRP A 418 73.213 12.575 57.795 1.00 0.00 H ATOM 6606 HH2 TRP A 418 74.026 14.108 59.524 1.00 0.00 H ATOM 6607 N LEU A 419 73.062 4.927 58.733 1.00 0.00 N ATOM 6608 CA LEU A 419 72.625 4.039 57.649 1.00 0.00 C ATOM 6609 C LEU A 419 71.113 4.178 57.503 1.00 0.00 C ATOM 6610 O LEU A 419 70.581 4.315 56.400 1.00 0.00 O ATOM 6611 CB LEU A 419 73.004 2.542 57.933 1.00 0.00 C ATOM 6612 CG LEU A 419 74.502 2.114 57.787 1.00 0.00 C ATOM 6613 CD1 LEU A 419 74.677 0.675 58.325 1.00 0.00 C ATOM 6614 CD2 LEU A 419 74.934 2.204 56.330 1.00 0.00 C ATOM 6615 H LEU A 419 73.785 4.611 59.360 1.00 0.00 H ATOM 6616 HA LEU A 419 73.121 4.349 56.730 1.00 0.00 H ATOM 6617 1HB LEU A 419 72.714 2.299 58.953 1.00 0.00 H ATOM 6618 2HB LEU A 419 72.444 1.904 57.263 1.00 0.00 H ATOM 6619 HG LEU A 419 75.131 2.769 58.382 1.00 0.00 H ATOM 6620 1HD1 LEU A 419 75.709 0.378 58.225 1.00 0.00 H ATOM 6621 2HD1 LEU A 419 74.398 0.633 59.353 1.00 0.00 H ATOM 6622 3HD1 LEU A 419 74.046 -0.006 57.754 1.00 0.00 H ATOM 6623 1HD2 LEU A 419 75.963 1.909 56.245 1.00 0.00 H ATOM 6624 2HD2 LEU A 419 74.316 1.545 55.726 1.00 0.00 H ATOM 6625 3HD2 LEU A 419 74.823 3.214 55.975 1.00 0.00 H ATOM 6626 N VAL A 420 70.453 4.225 58.667 1.00 0.00 N ATOM 6627 CA VAL A 420 69.009 4.352 58.789 1.00 0.00 C ATOM 6628 C VAL A 420 68.485 5.704 58.375 1.00 0.00 C ATOM 6629 O VAL A 420 67.531 5.801 57.608 1.00 0.00 O ATOM 6630 CB VAL A 420 68.577 4.089 60.251 1.00 0.00 C ATOM 6631 CG1 VAL A 420 67.097 4.375 60.422 1.00 0.00 C ATOM 6632 CG2 VAL A 420 68.883 2.723 60.619 1.00 0.00 C ATOM 6633 H VAL A 420 70.989 4.118 59.522 1.00 0.00 H ATOM 6634 HA VAL A 420 68.547 3.588 58.161 1.00 0.00 H ATOM 6635 HB VAL A 420 69.107 4.764 60.910 1.00 0.00 H ATOM 6636 1HG1 VAL A 420 66.807 4.186 61.457 1.00 0.00 H ATOM 6637 2HG1 VAL A 420 66.896 5.416 60.174 1.00 0.00 H ATOM 6638 3HG1 VAL A 420 66.525 3.727 59.761 1.00 0.00 H ATOM 6639 1HG2 VAL A 420 68.582 2.553 61.630 1.00 0.00 H ATOM 6640 2HG2 VAL A 420 68.357 2.059 59.968 1.00 0.00 H ATOM 6641 3HG2 VAL A 420 69.953 2.551 60.526 1.00 0.00 H ATOM 6642 N LEU A 421 69.156 6.756 58.847 1.00 0.00 N ATOM 6643 CA LEU A 421 68.725 8.118 58.573 1.00 0.00 C ATOM 6644 C LEU A 421 68.714 8.374 57.072 1.00 0.00 C ATOM 6645 O LEU A 421 67.860 9.097 56.548 1.00 0.00 O ATOM 6646 CB LEU A 421 69.648 9.129 59.261 1.00 0.00 C ATOM 6647 CG LEU A 421 69.106 10.570 59.333 1.00 0.00 C ATOM 6648 CD1 LEU A 421 67.854 10.588 60.200 1.00 0.00 C ATOM 6649 CD2 LEU A 421 70.180 11.490 59.894 1.00 0.00 C ATOM 6650 H LEU A 421 69.794 6.609 59.618 1.00 0.00 H ATOM 6651 HA LEU A 421 67.713 8.246 58.955 1.00 0.00 H ATOM 6652 1HB LEU A 421 69.836 8.790 60.281 1.00 0.00 H ATOM 6653 2HB LEU A 421 70.599 9.154 58.726 1.00 0.00 H ATOM 6654 HG LEU A 421 68.829 10.908 58.335 1.00 0.00 H ATOM 6655 1HD1 LEU A 421 67.470 11.589 60.256 1.00 0.00 H ATOM 6656 2HD1 LEU A 421 67.101 9.936 59.764 1.00 0.00 H ATOM 6657 3HD1 LEU A 421 68.100 10.239 61.204 1.00 0.00 H ATOM 6658 1HD2 LEU A 421 69.797 12.503 59.943 1.00 0.00 H ATOM 6659 2HD2 LEU A 421 70.457 11.158 60.894 1.00 0.00 H ATOM 6660 3HD2 LEU A 421 71.046 11.460 59.250 1.00 0.00 H ATOM 6661 N LEU A 422 69.642 7.740 56.384 1.00 0.00 N ATOM 6662 CA LEU A 422 69.701 7.863 54.960 1.00 0.00 C ATOM 6663 C LEU A 422 68.545 7.098 54.310 1.00 0.00 C ATOM 6664 O LEU A 422 67.712 7.679 53.617 1.00 0.00 O ATOM 6665 CB LEU A 422 71.055 7.333 54.468 1.00 0.00 C ATOM 6666 CG LEU A 422 72.271 8.181 54.856 1.00 0.00 C ATOM 6667 CD1 LEU A 422 73.549 7.419 54.507 1.00 0.00 C ATOM 6668 CD2 LEU A 422 72.195 9.502 54.128 1.00 0.00 C ATOM 6669 H LEU A 422 70.406 7.296 56.880 1.00 0.00 H ATOM 6670 HA LEU A 422 69.603 8.915 54.718 1.00 0.00 H ATOM 6671 1HB LEU A 422 71.203 6.328 54.872 1.00 0.00 H ATOM 6672 2HB LEU A 422 71.029 7.264 53.381 1.00 0.00 H ATOM 6673 HG LEU A 422 72.273 8.356 55.930 1.00 0.00 H ATOM 6674 1HD1 LEU A 422 74.418 8.018 54.781 1.00 0.00 H ATOM 6675 2HD1 LEU A 422 73.570 6.476 55.057 1.00 0.00 H ATOM 6676 3HD1 LEU A 422 73.572 7.219 53.436 1.00 0.00 H ATOM 6677 1HD2 LEU A 422 73.055 10.116 54.396 1.00 0.00 H ATOM 6678 2HD2 LEU A 422 72.198 9.328 53.051 1.00 0.00 H ATOM 6679 3HD2 LEU A 422 71.277 10.016 54.411 1.00 0.00 H ATOM 6680 N ASP A 423 68.403 5.820 54.659 1.00 0.00 N ATOM 6681 CA ASP A 423 67.340 5.027 54.052 1.00 0.00 C ATOM 6682 C ASP A 423 65.933 5.525 54.312 1.00 0.00 C ATOM 6683 O ASP A 423 65.065 5.426 53.444 1.00 0.00 O ATOM 6684 CB ASP A 423 67.413 3.584 54.517 1.00 0.00 C ATOM 6685 CG ASP A 423 68.376 2.817 53.827 1.00 0.00 C ATOM 6686 OD1 ASP A 423 68.831 3.259 52.797 1.00 0.00 O ATOM 6687 OD2 ASP A 423 68.693 1.762 54.303 1.00 0.00 O ATOM 6688 H ASP A 423 69.123 5.350 55.195 1.00 0.00 H ATOM 6689 HA ASP A 423 67.467 5.072 52.970 1.00 0.00 H ATOM 6690 1HB ASP A 423 67.651 3.556 55.583 1.00 0.00 H ATOM 6691 2HB ASP A 423 66.441 3.111 54.385 1.00 0.00 H ATOM 6692 N ASP A 424 65.694 6.030 55.520 1.00 0.00 N ATOM 6693 CA ASP A 424 64.372 6.505 55.878 1.00 0.00 C ATOM 6694 C ASP A 424 64.029 7.866 55.286 1.00 0.00 C ATOM 6695 O ASP A 424 62.864 8.263 55.308 1.00 0.00 O ATOM 6696 CB ASP A 424 64.236 6.574 57.401 1.00 0.00 C ATOM 6697 CG ASP A 424 64.109 5.201 58.057 1.00 0.00 C ATOM 6698 OD1 ASP A 424 63.786 4.264 57.369 1.00 0.00 O ATOM 6699 OD2 ASP A 424 64.337 5.106 59.238 1.00 0.00 O ATOM 6700 H ASP A 424 66.455 6.138 56.174 1.00 0.00 H ATOM 6701 HA ASP A 424 63.641 5.791 55.498 1.00 0.00 H ATOM 6702 1HB ASP A 424 65.109 7.080 57.822 1.00 0.00 H ATOM 6703 2HB ASP A 424 63.357 7.165 57.662 1.00 0.00 H ATOM 6704 N TYR A 425 65.040 8.651 54.914 1.00 0.00 N ATOM 6705 CA TYR A 425 64.764 10.026 54.510 1.00 0.00 C ATOM 6706 C TYR A 425 65.432 10.502 53.232 1.00 0.00 C ATOM 6707 O TYR A 425 64.864 10.489 52.141 1.00 0.00 O ATOM 6708 CB TYR A 425 65.136 11.033 55.605 1.00 0.00 C ATOM 6709 CG TYR A 425 64.454 10.871 56.917 1.00 0.00 C ATOM 6710 CD1 TYR A 425 64.967 10.031 57.886 1.00 0.00 C ATOM 6711 CD2 TYR A 425 63.285 11.584 57.153 1.00 0.00 C ATOM 6712 CE1 TYR A 425 64.313 9.904 59.086 1.00 0.00 C ATOM 6713 CE2 TYR A 425 62.629 11.458 58.355 1.00 0.00 C ATOM 6714 CZ TYR A 425 63.137 10.623 59.323 1.00 0.00 C ATOM 6715 OH TYR A 425 62.488 10.490 60.527 1.00 0.00 O ATOM 6716 H TYR A 425 65.937 8.243 54.679 1.00 0.00 H ATOM 6717 HA TYR A 425 63.692 10.103 54.328 1.00 0.00 H ATOM 6718 1HB TYR A 425 66.181 10.982 55.796 1.00 0.00 H ATOM 6719 2HB TYR A 425 64.912 12.023 55.245 1.00 0.00 H ATOM 6720 HD1 TYR A 425 65.886 9.471 57.699 1.00 0.00 H ATOM 6721 HD2 TYR A 425 62.887 12.244 56.381 1.00 0.00 H ATOM 6722 HE1 TYR A 425 64.713 9.244 59.852 1.00 0.00 H ATOM 6723 HE2 TYR A 425 61.710 12.019 58.540 1.00 0.00 H ATOM 6724 HH TYR A 425 62.697 9.634 60.901 1.00 0.00 H ATOM 6725 N SER A 426 66.729 10.177 53.170 1.00 0.00 N ATOM 6726 CA SER A 426 67.528 10.647 52.026 1.00 0.00 C ATOM 6727 C SER A 426 67.368 9.808 50.762 1.00 0.00 C ATOM 6728 O SER A 426 67.509 10.319 49.652 1.00 0.00 O ATOM 6729 CB SER A 426 68.996 10.688 52.388 1.00 0.00 C ATOM 6730 OG SER A 426 69.538 9.422 52.396 1.00 0.00 O ATOM 6731 H SER A 426 67.180 9.777 53.997 1.00 0.00 H ATOM 6732 HA SER A 426 67.199 11.654 51.781 1.00 0.00 H ATOM 6733 1HB SER A 426 69.526 11.296 51.689 1.00 0.00 H ATOM 6734 2HB SER A 426 69.115 11.143 53.366 1.00 0.00 H ATOM 6735 HG SER A 426 69.257 9.008 51.577 1.00 0.00 H ATOM 6736 N ALA A 427 66.940 8.558 50.925 1.00 0.00 N ATOM 6737 CA ALA A 427 66.669 7.682 49.796 1.00 0.00 C ATOM 6738 C ALA A 427 65.248 7.162 49.826 1.00 0.00 C ATOM 6739 O ALA A 427 64.961 6.086 49.302 1.00 0.00 O ATOM 6740 CB ALA A 427 67.669 6.536 49.781 1.00 0.00 C ATOM 6741 H ALA A 427 67.001 8.158 51.848 1.00 0.00 H ATOM 6742 HA ALA A 427 66.778 8.266 48.883 1.00 0.00 H ATOM 6743 1HB ALA A 427 67.485 5.904 48.913 1.00 0.00 H ATOM 6744 2HB ALA A 427 68.683 6.940 49.728 1.00 0.00 H ATOM 6745 3HB ALA A 427 67.559 5.947 50.692 1.00 0.00 H ATOM 6746 N SER A 428 64.365 7.943 50.443 1.00 0.00 N ATOM 6747 CA SER A 428 62.980 7.568 50.647 1.00 0.00 C ATOM 6748 C SER A 428 62.139 8.265 49.604 1.00 0.00 C ATOM 6749 O SER A 428 62.544 8.382 48.444 1.00 0.00 O ATOM 6750 CB SER A 428 62.520 7.944 52.032 1.00 0.00 C ATOM 6751 OG SER A 428 61.192 7.542 52.246 1.00 0.00 O ATOM 6752 H SER A 428 64.676 8.836 50.801 1.00 0.00 H ATOM 6753 HA SER A 428 62.915 6.504 50.564 1.00 0.00 H ATOM 6754 1HB SER A 428 63.162 7.479 52.756 1.00 0.00 H ATOM 6755 2HB SER A 428 62.601 9.023 52.163 1.00 0.00 H ATOM 6756 HG SER A 428 61.224 6.596 52.406 1.00 0.00 H ATOM 6757 N PHE A 429 61.012 8.816 50.057 1.00 0.00 N ATOM 6758 CA PHE A 429 59.946 9.352 49.221 1.00 0.00 C ATOM 6759 C PHE A 429 60.399 10.314 48.130 1.00 0.00 C ATOM 6760 O PHE A 429 59.634 10.625 47.237 1.00 0.00 O ATOM 6761 CB PHE A 429 58.917 10.057 50.096 1.00 0.00 C ATOM 6762 CG PHE A 429 59.500 11.334 50.665 1.00 0.00 C ATOM 6763 CD1 PHE A 429 59.306 12.545 50.009 1.00 0.00 C ATOM 6764 CD2 PHE A 429 60.238 11.328 51.844 1.00 0.00 C ATOM 6765 CE1 PHE A 429 59.831 13.724 50.513 1.00 0.00 C ATOM 6766 CE2 PHE A 429 60.765 12.507 52.356 1.00 0.00 C ATOM 6767 CZ PHE A 429 60.561 13.708 51.686 1.00 0.00 C ATOM 6768 H PHE A 429 60.829 8.762 51.048 1.00 0.00 H ATOM 6769 HA PHE A 429 59.474 8.512 48.708 1.00 0.00 H ATOM 6770 1HB PHE A 429 58.026 10.287 49.515 1.00 0.00 H ATOM 6771 2HB PHE A 429 58.606 9.403 50.906 1.00 0.00 H ATOM 6772 HD1 PHE A 429 58.731 12.556 49.087 1.00 0.00 H ATOM 6773 HD2 PHE A 429 60.397 10.385 52.370 1.00 0.00 H ATOM 6774 HE1 PHE A 429 59.669 14.664 49.985 1.00 0.00 H ATOM 6775 HE2 PHE A 429 61.342 12.491 53.282 1.00 0.00 H ATOM 6776 HZ PHE A 429 60.977 14.634 52.085 1.00 0.00 H ATOM 6777 N GLY A 430 61.618 10.835 48.215 1.00 0.00 N ATOM 6778 CA GLY A 430 62.089 11.772 47.214 1.00 0.00 C ATOM 6779 C GLY A 430 61.884 11.252 45.795 1.00 0.00 C ATOM 6780 O GLY A 430 61.499 12.012 44.912 1.00 0.00 O ATOM 6781 H GLY A 430 62.211 10.596 48.996 1.00 0.00 H ATOM 6782 1HA GLY A 430 61.562 12.719 47.330 1.00 0.00 H ATOM 6783 2HA GLY A 430 63.148 11.970 47.373 1.00 0.00 H ATOM 6784 N LEU A 431 62.000 9.937 45.601 1.00 0.00 N ATOM 6785 CA LEU A 431 61.816 9.350 44.281 1.00 0.00 C ATOM 6786 C LEU A 431 60.370 9.510 43.805 1.00 0.00 C ATOM 6787 O LEU A 431 60.119 9.609 42.606 1.00 0.00 O ATOM 6788 CB LEU A 431 62.187 7.861 44.278 1.00 0.00 C ATOM 6789 CG LEU A 431 63.671 7.545 44.372 1.00 0.00 C ATOM 6790 CD1 LEU A 431 63.865 6.059 44.453 1.00 0.00 C ATOM 6791 CD2 LEU A 431 64.355 8.105 43.206 1.00 0.00 C ATOM 6792 H LEU A 431 62.306 9.353 46.369 1.00 0.00 H ATOM 6793 HA LEU A 431 62.467 9.867 43.577 1.00 0.00 H ATOM 6794 1HB LEU A 431 61.693 7.377 45.124 1.00 0.00 H ATOM 6795 2HB LEU A 431 61.814 7.413 43.361 1.00 0.00 H ATOM 6796 HG LEU A 431 64.083 7.982 45.284 1.00 0.00 H ATOM 6797 1HD1 LEU A 431 64.929 5.835 44.521 1.00 0.00 H ATOM 6798 2HD1 LEU A 431 63.373 5.682 45.312 1.00 0.00 H ATOM 6799 3HD1 LEU A 431 63.452 5.595 43.563 1.00 0.00 H ATOM 6800 1HD2 LEU A 431 65.398 7.887 43.269 1.00 0.00 H ATOM 6801 2HD2 LEU A 431 63.963 7.684 42.336 1.00 0.00 H ATOM 6802 3HD2 LEU A 431 64.212 9.174 43.183 1.00 0.00 H ATOM 6803 N MET A 432 59.428 9.409 44.756 1.00 0.00 N ATOM 6804 CA MET A 432 57.994 9.512 44.494 1.00 0.00 C ATOM 6805 C MET A 432 57.620 10.881 43.986 1.00 0.00 C ATOM 6806 O MET A 432 56.864 11.043 43.032 1.00 0.00 O ATOM 6807 CB MET A 432 57.183 9.182 45.772 1.00 0.00 C ATOM 6808 CG MET A 432 57.233 7.780 46.280 1.00 0.00 C ATOM 6809 SD MET A 432 56.385 7.624 47.909 1.00 0.00 S ATOM 6810 CE MET A 432 54.654 7.792 47.449 1.00 0.00 C ATOM 6811 H MET A 432 59.724 9.596 45.698 1.00 0.00 H ATOM 6812 HA MET A 432 57.727 8.766 43.772 1.00 0.00 H ATOM 6813 1HB MET A 432 57.509 9.795 46.580 1.00 0.00 H ATOM 6814 2HB MET A 432 56.130 9.406 45.600 1.00 0.00 H ATOM 6815 1HG MET A 432 56.763 7.124 45.580 1.00 0.00 H ATOM 6816 2HG MET A 432 58.273 7.467 46.389 1.00 0.00 H ATOM 6817 1HE MET A 432 54.034 7.718 48.333 1.00 0.00 H ATOM 6818 2HE MET A 432 54.494 8.761 46.976 1.00 0.00 H ATOM 6819 3HE MET A 432 54.387 7.006 46.756 1.00 0.00 H ATOM 6820 N VAL A 433 58.234 11.860 44.630 1.00 0.00 N ATOM 6821 CA VAL A 433 58.108 13.263 44.314 1.00 0.00 C ATOM 6822 C VAL A 433 58.751 13.670 42.994 1.00 0.00 C ATOM 6823 O VAL A 433 58.132 14.314 42.151 1.00 0.00 O ATOM 6824 CB VAL A 433 58.733 14.094 45.445 1.00 0.00 C ATOM 6825 CG1 VAL A 433 58.754 15.568 45.046 1.00 0.00 C ATOM 6826 CG2 VAL A 433 57.944 13.870 46.716 1.00 0.00 C ATOM 6827 H VAL A 433 58.808 11.604 45.425 1.00 0.00 H ATOM 6828 HA VAL A 433 57.047 13.491 44.237 1.00 0.00 H ATOM 6829 HB VAL A 433 59.765 13.786 45.598 1.00 0.00 H ATOM 6830 1HG1 VAL A 433 59.196 16.157 45.846 1.00 0.00 H ATOM 6831 2HG1 VAL A 433 59.345 15.692 44.137 1.00 0.00 H ATOM 6832 3HG1 VAL A 433 57.736 15.910 44.867 1.00 0.00 H ATOM 6833 1HG2 VAL A 433 58.382 14.455 47.524 1.00 0.00 H ATOM 6834 2HG2 VAL A 433 56.915 14.180 46.559 1.00 0.00 H ATOM 6835 3HG2 VAL A 433 57.972 12.811 46.978 1.00 0.00 H ATOM 6836 N VAL A 434 59.936 13.164 42.728 1.00 0.00 N ATOM 6837 CA VAL A 434 60.585 13.557 41.502 1.00 0.00 C ATOM 6838 C VAL A 434 59.950 12.867 40.301 1.00 0.00 C ATOM 6839 O VAL A 434 59.616 13.528 39.317 1.00 0.00 O ATOM 6840 CB VAL A 434 62.083 13.217 41.536 1.00 0.00 C ATOM 6841 CG1 VAL A 434 62.722 13.507 40.187 1.00 0.00 C ATOM 6842 CG2 VAL A 434 62.750 14.026 42.655 1.00 0.00 C ATOM 6843 H VAL A 434 60.470 12.720 43.461 1.00 0.00 H ATOM 6844 HA VAL A 434 60.481 14.637 41.386 1.00 0.00 H ATOM 6845 HB VAL A 434 62.208 12.147 41.726 1.00 0.00 H ATOM 6846 1HG1 VAL A 434 63.778 13.261 40.230 1.00 0.00 H ATOM 6847 2HG1 VAL A 434 62.240 12.904 39.418 1.00 0.00 H ATOM 6848 3HG1 VAL A 434 62.605 14.565 39.946 1.00 0.00 H ATOM 6849 1HG2 VAL A 434 63.806 13.793 42.687 1.00 0.00 H ATOM 6850 2HG2 VAL A 434 62.618 15.092 42.463 1.00 0.00 H ATOM 6851 3HG2 VAL A 434 62.300 13.776 43.602 1.00 0.00 H ATOM 6852 N VAL A 435 59.605 11.575 40.438 1.00 0.00 N ATOM 6853 CA VAL A 435 59.021 10.883 39.302 1.00 0.00 C ATOM 6854 C VAL A 435 57.591 11.378 39.018 1.00 0.00 C ATOM 6855 O VAL A 435 57.232 11.519 37.850 1.00 0.00 O ATOM 6856 CB VAL A 435 58.979 9.359 39.534 1.00 0.00 C ATOM 6857 CG1 VAL A 435 57.865 8.962 40.484 1.00 0.00 C ATOM 6858 CG2 VAL A 435 58.816 8.695 38.217 1.00 0.00 C ATOM 6859 H VAL A 435 59.883 11.049 41.258 1.00 0.00 H ATOM 6860 HA VAL A 435 59.636 11.084 38.423 1.00 0.00 H ATOM 6861 HB VAL A 435 59.910 9.040 40.004 1.00 0.00 H ATOM 6862 1HG1 VAL A 435 57.872 7.884 40.619 1.00 0.00 H ATOM 6863 2HG1 VAL A 435 58.016 9.439 41.423 1.00 0.00 H ATOM 6864 3HG1 VAL A 435 56.910 9.264 40.078 1.00 0.00 H ATOM 6865 1HG2 VAL A 435 58.785 7.638 38.354 1.00 0.00 H ATOM 6866 2HG2 VAL A 435 57.898 9.027 37.763 1.00 0.00 H ATOM 6867 3HG2 VAL A 435 59.657 8.951 37.572 1.00 0.00 H ATOM 6868 N ILE A 436 56.822 11.776 40.052 1.00 0.00 N ATOM 6869 CA ILE A 436 55.491 12.307 39.762 1.00 0.00 C ATOM 6870 C ILE A 436 55.588 13.668 39.128 1.00 0.00 C ATOM 6871 O ILE A 436 54.803 13.996 38.242 1.00 0.00 O ATOM 6872 CB ILE A 436 54.564 12.433 41.003 1.00 0.00 C ATOM 6873 CG1 ILE A 436 53.169 12.655 40.563 1.00 0.00 C ATOM 6874 CG2 ILE A 436 54.965 13.511 41.925 1.00 0.00 C ATOM 6875 CD1 ILE A 436 52.223 12.610 41.660 1.00 0.00 C ATOM 6876 H ILE A 436 57.042 11.482 40.995 1.00 0.00 H ATOM 6877 HA ILE A 436 54.999 11.641 39.054 1.00 0.00 H ATOM 6878 HB ILE A 436 54.582 11.499 41.561 1.00 0.00 H ATOM 6879 1HG1 ILE A 436 53.102 13.618 40.075 1.00 0.00 H ATOM 6880 2HG1 ILE A 436 52.900 11.890 39.830 1.00 0.00 H ATOM 6881 1HG2 ILE A 436 54.276 13.544 42.768 1.00 0.00 H ATOM 6882 2HG2 ILE A 436 55.930 13.320 42.267 1.00 0.00 H ATOM 6883 3HG2 ILE A 436 54.944 14.463 41.409 1.00 0.00 H ATOM 6884 1HD1 ILE A 436 51.230 12.776 41.284 1.00 0.00 H ATOM 6885 2HD1 ILE A 436 52.274 11.660 42.124 1.00 0.00 H ATOM 6886 3HD1 ILE A 436 52.471 13.383 42.381 1.00 0.00 H ATOM 6887 N THR A 437 56.634 14.418 39.470 1.00 0.00 N ATOM 6888 CA THR A 437 56.813 15.711 38.858 1.00 0.00 C ATOM 6889 C THR A 437 57.019 15.517 37.379 1.00 0.00 C ATOM 6890 O THR A 437 56.352 16.154 36.571 1.00 0.00 O ATOM 6891 CB THR A 437 57.997 16.484 39.453 1.00 0.00 C ATOM 6892 OG1 THR A 437 57.765 16.716 40.848 1.00 0.00 O ATOM 6893 CG2 THR A 437 58.166 17.830 38.725 1.00 0.00 C ATOM 6894 H THR A 437 57.173 14.176 40.291 1.00 0.00 H ATOM 6895 HA THR A 437 55.929 16.318 39.053 1.00 0.00 H ATOM 6896 HB THR A 437 58.906 15.896 39.343 1.00 0.00 H ATOM 6897 HG1 THR A 437 57.774 15.877 41.318 1.00 0.00 H ATOM 6898 1HG2 THR A 437 59.002 18.372 39.146 1.00 0.00 H ATOM 6899 2HG2 THR A 437 58.350 17.648 37.665 1.00 0.00 H ATOM 6900 3HG2 THR A 437 57.260 18.422 38.839 1.00 0.00 H ATOM 6901 N THR A 438 57.819 14.494 37.046 1.00 0.00 N ATOM 6902 CA THR A 438 58.086 14.164 35.659 1.00 0.00 C ATOM 6903 C THR A 438 56.813 13.692 34.986 1.00 0.00 C ATOM 6904 O THR A 438 56.439 14.202 33.939 1.00 0.00 O ATOM 6905 CB THR A 438 59.171 13.078 35.524 1.00 0.00 C ATOM 6906 OG1 THR A 438 60.401 13.554 36.090 1.00 0.00 O ATOM 6907 CG2 THR A 438 59.387 12.730 34.054 1.00 0.00 C ATOM 6908 H THR A 438 58.418 14.098 37.763 1.00 0.00 H ATOM 6909 HA THR A 438 58.443 15.058 35.149 1.00 0.00 H ATOM 6910 HB THR A 438 58.860 12.187 36.063 1.00 0.00 H ATOM 6911 HG1 THR A 438 60.270 13.748 37.022 1.00 0.00 H ATOM 6912 1HG2 THR A 438 60.155 11.961 33.971 1.00 0.00 H ATOM 6913 2HG2 THR A 438 58.453 12.359 33.627 1.00 0.00 H ATOM 6914 3HG2 THR A 438 59.705 13.618 33.511 1.00 0.00 H ATOM 6915 N CYS A 439 56.049 12.868 35.698 1.00 0.00 N ATOM 6916 CA CYS A 439 54.842 12.279 35.143 1.00 0.00 C ATOM 6917 C CYS A 439 53.883 13.350 34.683 1.00 0.00 C ATOM 6918 O CYS A 439 53.398 13.311 33.558 1.00 0.00 O ATOM 6919 CB CYS A 439 54.151 11.388 36.178 1.00 0.00 C ATOM 6920 SG CYS A 439 52.690 10.550 35.564 1.00 0.00 S ATOM 6921 H CYS A 439 56.448 12.442 36.524 1.00 0.00 H ATOM 6922 HA CYS A 439 55.117 11.661 34.292 1.00 0.00 H ATOM 6923 1HB CYS A 439 54.851 10.631 36.531 1.00 0.00 H ATOM 6924 2HB CYS A 439 53.858 11.987 37.036 1.00 0.00 H ATOM 6925 HG CYS A 439 52.001 11.655 35.292 1.00 0.00 H ATOM 6926 N LEU A 440 53.661 14.327 35.551 1.00 0.00 N ATOM 6927 CA LEU A 440 52.702 15.398 35.354 1.00 0.00 C ATOM 6928 C LEU A 440 53.227 16.449 34.379 1.00 0.00 C ATOM 6929 O LEU A 440 52.537 16.857 33.445 1.00 0.00 O ATOM 6930 CB LEU A 440 52.389 16.013 36.713 1.00 0.00 C ATOM 6931 CG LEU A 440 51.675 15.053 37.672 1.00 0.00 C ATOM 6932 CD1 LEU A 440 51.456 15.731 39.020 1.00 0.00 C ATOM 6933 CD2 LEU A 440 50.375 14.640 37.050 1.00 0.00 C ATOM 6934 H LEU A 440 54.128 14.271 36.445 1.00 0.00 H ATOM 6935 HA LEU A 440 51.794 14.977 34.923 1.00 0.00 H ATOM 6936 1HB LEU A 440 53.322 16.338 37.175 1.00 0.00 H ATOM 6937 2HB LEU A 440 51.759 16.891 36.566 1.00 0.00 H ATOM 6938 HG LEU A 440 52.296 14.173 37.847 1.00 0.00 H ATOM 6939 1HD1 LEU A 440 50.948 15.041 39.697 1.00 0.00 H ATOM 6940 2HD1 LEU A 440 52.422 16.013 39.445 1.00 0.00 H ATOM 6941 3HD1 LEU A 440 50.844 16.622 38.883 1.00 0.00 H ATOM 6942 1HD2 LEU A 440 49.856 13.964 37.706 1.00 0.00 H ATOM 6943 2HD2 LEU A 440 49.768 15.516 36.885 1.00 0.00 H ATOM 6944 3HD2 LEU A 440 50.566 14.142 36.099 1.00 0.00 H ATOM 6945 N ALA A 441 54.550 16.598 34.362 1.00 0.00 N ATOM 6946 CA ALA A 441 55.168 17.494 33.412 1.00 0.00 C ATOM 6947 C ALA A 441 54.867 16.976 32.008 1.00 0.00 C ATOM 6948 O ALA A 441 54.570 17.745 31.113 1.00 0.00 O ATOM 6949 CB ALA A 441 56.667 17.592 33.661 1.00 0.00 C ATOM 6950 H ALA A 441 55.090 16.287 35.151 1.00 0.00 H ATOM 6951 HA ALA A 441 54.740 18.490 33.523 1.00 0.00 H ATOM 6952 1HB ALA A 441 57.115 18.259 32.922 1.00 0.00 H ATOM 6953 2HB ALA A 441 56.841 17.987 34.656 1.00 0.00 H ATOM 6954 3HB ALA A 441 57.116 16.612 33.579 1.00 0.00 H ATOM 6955 N VAL A 442 54.795 15.657 31.870 1.00 0.00 N ATOM 6956 CA VAL A 442 54.537 15.045 30.579 1.00 0.00 C ATOM 6957 C VAL A 442 53.032 14.940 30.313 1.00 0.00 C ATOM 6958 O VAL A 442 52.516 15.468 29.340 1.00 0.00 O ATOM 6959 CB VAL A 442 55.170 13.637 30.506 1.00 0.00 C ATOM 6960 CG1 VAL A 442 54.803 12.965 29.178 1.00 0.00 C ATOM 6961 CG2 VAL A 442 56.676 13.752 30.667 1.00 0.00 C ATOM 6962 H VAL A 442 55.176 15.081 32.606 1.00 0.00 H ATOM 6963 HA VAL A 442 54.982 15.671 29.811 1.00 0.00 H ATOM 6964 HB VAL A 442 54.766 13.012 31.303 1.00 0.00 H ATOM 6965 1HG1 VAL A 442 55.253 11.972 29.134 1.00 0.00 H ATOM 6966 2HG1 VAL A 442 53.718 12.873 29.100 1.00 0.00 H ATOM 6967 3HG1 VAL A 442 55.176 13.569 28.348 1.00 0.00 H ATOM 6968 1HG2 VAL A 442 57.119 12.766 30.616 1.00 0.00 H ATOM 6969 2HG2 VAL A 442 57.078 14.372 29.873 1.00 0.00 H ATOM 6970 3HG2 VAL A 442 56.909 14.198 31.619 1.00 0.00 H ATOM 6971 N THR A 443 52.301 14.419 31.280 1.00 0.00 N ATOM 6972 CA THR A 443 50.870 14.194 31.156 1.00 0.00 C ATOM 6973 C THR A 443 50.008 15.439 31.012 1.00 0.00 C ATOM 6974 O THR A 443 49.222 15.563 30.067 1.00 0.00 O ATOM 6975 CB THR A 443 50.373 13.391 32.370 1.00 0.00 C ATOM 6976 OG1 THR A 443 50.983 12.092 32.366 1.00 0.00 O ATOM 6977 CG2 THR A 443 48.875 13.232 32.341 1.00 0.00 C ATOM 6978 H THR A 443 52.778 14.032 32.079 1.00 0.00 H ATOM 6979 HA THR A 443 50.715 13.628 30.245 1.00 0.00 H ATOM 6980 HB THR A 443 50.655 13.912 33.287 1.00 0.00 H ATOM 6981 HG1 THR A 443 50.663 11.584 33.116 1.00 0.00 H ATOM 6982 1HG2 THR A 443 48.563 12.669 33.200 1.00 0.00 H ATOM 6983 2HG2 THR A 443 48.403 14.212 32.356 1.00 0.00 H ATOM 6984 3HG2 THR A 443 48.580 12.711 31.445 1.00 0.00 H ATOM 6985 N ARG A 444 50.212 16.400 31.906 1.00 0.00 N ATOM 6986 CA ARG A 444 49.407 17.608 31.936 1.00 0.00 C ATOM 6987 C ARG A 444 50.004 18.805 31.214 1.00 0.00 C ATOM 6988 O ARG A 444 49.264 19.606 30.640 1.00 0.00 O ATOM 6989 CB ARG A 444 49.142 18.013 33.377 1.00 0.00 C ATOM 6990 CG ARG A 444 48.305 17.031 34.174 1.00 0.00 C ATOM 6991 CD ARG A 444 48.100 17.495 35.569 1.00 0.00 C ATOM 6992 NE ARG A 444 47.315 16.550 36.346 1.00 0.00 N ATOM 6993 CZ ARG A 444 47.163 16.601 37.686 1.00 0.00 C ATOM 6994 NH1 ARG A 444 47.750 17.552 38.379 1.00 0.00 N ATOM 6995 NH2 ARG A 444 46.428 15.694 38.303 1.00 0.00 N ATOM 6996 H ARG A 444 51.059 16.383 32.448 1.00 0.00 H ATOM 6997 HA ARG A 444 48.451 17.380 31.465 1.00 0.00 H ATOM 6998 1HB ARG A 444 50.087 18.138 33.899 1.00 0.00 H ATOM 6999 2HB ARG A 444 48.629 18.974 33.396 1.00 0.00 H ATOM 7000 1HG ARG A 444 47.329 16.918 33.702 1.00 0.00 H ATOM 7001 2HG ARG A 444 48.811 16.061 34.202 1.00 0.00 H ATOM 7002 1HD ARG A 444 49.068 17.616 36.056 1.00 0.00 H ATOM 7003 2HD ARG A 444 47.575 18.449 35.561 1.00 0.00 H ATOM 7004 HE ARG A 444 46.849 15.804 35.849 1.00 0.00 H ATOM 7005 1HH1 ARG A 444 48.313 18.246 37.907 1.00 0.00 H ATOM 7006 2HH1 ARG A 444 47.636 17.590 39.382 1.00 0.00 H ATOM 7007 1HH2 ARG A 444 45.977 14.962 37.771 1.00 0.00 H ATOM 7008 2HH2 ARG A 444 46.315 15.731 39.305 1.00 0.00 H ATOM 7009 N VAL A 445 51.334 18.926 31.197 1.00 0.00 N ATOM 7010 CA VAL A 445 51.899 20.133 30.584 1.00 0.00 C ATOM 7011 C VAL A 445 52.336 19.921 29.133 1.00 0.00 C ATOM 7012 O VAL A 445 51.839 20.599 28.233 1.00 0.00 O ATOM 7013 CB VAL A 445 53.124 20.656 31.375 1.00 0.00 C ATOM 7014 CG1 VAL A 445 53.759 21.841 30.645 1.00 0.00 C ATOM 7015 CG2 VAL A 445 52.690 21.042 32.769 1.00 0.00 C ATOM 7016 H VAL A 445 51.903 18.255 31.712 1.00 0.00 H ATOM 7017 HA VAL A 445 51.128 20.903 30.579 1.00 0.00 H ATOM 7018 HB VAL A 445 53.854 19.919 31.436 1.00 0.00 H ATOM 7019 1HG1 VAL A 445 54.618 22.197 31.213 1.00 0.00 H ATOM 7020 2HG1 VAL A 445 54.085 21.529 29.653 1.00 0.00 H ATOM 7021 3HG1 VAL A 445 53.030 22.645 30.550 1.00 0.00 H ATOM 7022 1HG2 VAL A 445 53.546 21.407 33.324 1.00 0.00 H ATOM 7023 2HG2 VAL A 445 51.933 21.823 32.711 1.00 0.00 H ATOM 7024 3HG2 VAL A 445 52.273 20.168 33.274 1.00 0.00 H ATOM 7025 N TYR A 446 53.191 18.920 28.890 1.00 0.00 N ATOM 7026 CA TYR A 446 53.582 18.566 27.527 1.00 0.00 C ATOM 7027 C TYR A 446 52.326 18.120 26.804 1.00 0.00 C ATOM 7028 O TYR A 446 51.958 18.669 25.767 1.00 0.00 O ATOM 7029 CB TYR A 446 54.659 17.464 27.521 1.00 0.00 C ATOM 7030 CG TYR A 446 55.168 17.058 26.147 1.00 0.00 C ATOM 7031 CD1 TYR A 446 56.060 17.869 25.489 1.00 0.00 C ATOM 7032 CD2 TYR A 446 54.739 15.877 25.550 1.00 0.00 C ATOM 7033 CE1 TYR A 446 56.538 17.533 24.250 1.00 0.00 C ATOM 7034 CE2 TYR A 446 55.224 15.532 24.291 1.00 0.00 C ATOM 7035 CZ TYR A 446 56.125 16.371 23.649 1.00 0.00 C ATOM 7036 OH TYR A 446 56.621 16.055 22.398 1.00 0.00 O ATOM 7037 H TYR A 446 53.692 18.517 29.665 1.00 0.00 H ATOM 7038 HA TYR A 446 53.985 19.445 27.034 1.00 0.00 H ATOM 7039 1HB TYR A 446 55.521 17.796 28.102 1.00 0.00 H ATOM 7040 2HB TYR A 446 54.286 16.598 27.980 1.00 0.00 H ATOM 7041 HD1 TYR A 446 56.390 18.778 25.946 1.00 0.00 H ATOM 7042 HD2 TYR A 446 54.029 15.228 26.068 1.00 0.00 H ATOM 7043 HE1 TYR A 446 57.246 18.191 23.744 1.00 0.00 H ATOM 7044 HE2 TYR A 446 54.896 14.612 23.813 1.00 0.00 H ATOM 7045 HH TYR A 446 56.571 15.107 22.259 1.00 0.00 H ATOM 7046 N GLY A 447 51.577 17.245 27.475 1.00 0.00 N ATOM 7047 CA GLY A 447 50.337 16.699 26.968 1.00 0.00 C ATOM 7048 C GLY A 447 50.468 15.211 26.672 1.00 0.00 C ATOM 7049 O GLY A 447 51.234 14.823 25.798 1.00 0.00 O ATOM 7050 H GLY A 447 52.016 16.757 28.233 1.00 0.00 H ATOM 7051 1HA GLY A 447 49.544 16.859 27.696 1.00 0.00 H ATOM 7052 2HA GLY A 447 50.049 17.226 26.059 1.00 0.00 H ATOM 7053 N ILE A 448 49.706 14.386 27.408 1.00 0.00 N ATOM 7054 CA ILE A 448 49.718 12.925 27.211 1.00 0.00 C ATOM 7055 C ILE A 448 49.315 12.554 25.771 1.00 0.00 C ATOM 7056 O ILE A 448 49.723 11.516 25.251 1.00 0.00 O ATOM 7057 CB ILE A 448 48.772 12.208 28.212 1.00 0.00 C ATOM 7058 CG1 ILE A 448 49.090 10.696 28.255 1.00 0.00 C ATOM 7059 CG2 ILE A 448 47.305 12.436 27.843 1.00 0.00 C ATOM 7060 CD1 ILE A 448 48.378 9.938 29.403 1.00 0.00 C ATOM 7061 H ILE A 448 49.299 14.761 28.259 1.00 0.00 H ATOM 7062 HA ILE A 448 50.733 12.569 27.367 1.00 0.00 H ATOM 7063 HB ILE A 448 48.940 12.591 29.193 1.00 0.00 H ATOM 7064 1HG1 ILE A 448 48.795 10.250 27.306 1.00 0.00 H ATOM 7065 2HG1 ILE A 448 50.168 10.567 28.369 1.00 0.00 H ATOM 7066 1HG2 ILE A 448 46.665 11.923 28.560 1.00 0.00 H ATOM 7067 2HG2 ILE A 448 47.089 13.503 27.860 1.00 0.00 H ATOM 7068 3HG2 ILE A 448 47.113 12.047 26.846 1.00 0.00 H ATOM 7069 1HD1 ILE A 448 48.649 8.882 29.371 1.00 0.00 H ATOM 7070 2HD1 ILE A 448 48.681 10.358 30.365 1.00 0.00 H ATOM 7071 3HD1 ILE A 448 47.298 10.035 29.292 1.00 0.00 H ATOM 7072 N GLN A 449 48.547 13.429 25.120 1.00 0.00 N ATOM 7073 CA GLN A 449 48.118 13.220 23.741 1.00 0.00 C ATOM 7074 C GLN A 449 49.314 13.249 22.801 1.00 0.00 C ATOM 7075 O GLN A 449 49.297 12.630 21.739 1.00 0.00 O ATOM 7076 CB GLN A 449 47.104 14.274 23.320 1.00 0.00 C ATOM 7077 CG GLN A 449 46.503 14.032 21.957 1.00 0.00 C ATOM 7078 CD GLN A 449 45.682 12.759 21.904 1.00 0.00 C ATOM 7079 OE1 GLN A 449 44.811 12.529 22.749 1.00 0.00 O ATOM 7080 NE2 GLN A 449 45.955 11.922 20.910 1.00 0.00 N ATOM 7081 H GLN A 449 48.273 14.277 25.595 1.00 0.00 H ATOM 7082 HA GLN A 449 47.635 12.245 23.672 1.00 0.00 H ATOM 7083 1HB GLN A 449 46.293 14.308 24.049 1.00 0.00 H ATOM 7084 2HB GLN A 449 47.581 15.254 23.313 1.00 0.00 H ATOM 7085 1HG GLN A 449 45.851 14.870 21.706 1.00 0.00 H ATOM 7086 2HG GLN A 449 47.309 13.953 21.224 1.00 0.00 H ATOM 7087 1HE2 GLN A 449 45.446 11.065 20.823 1.00 0.00 H ATOM 7088 2HE2 GLN A 449 46.670 12.148 20.247 1.00 0.00 H ATOM 7089 N ARG A 450 50.282 14.086 23.132 1.00 0.00 N ATOM 7090 CA ARG A 450 51.477 14.260 22.331 1.00 0.00 C ATOM 7091 C ARG A 450 52.471 13.169 22.677 1.00 0.00 C ATOM 7092 O ARG A 450 53.085 12.575 21.793 1.00 0.00 O ATOM 7093 CB ARG A 450 52.112 15.613 22.586 1.00 0.00 C ATOM 7094 CG ARG A 450 51.358 16.793 22.041 1.00 0.00 C ATOM 7095 CD ARG A 450 52.002 18.047 22.442 1.00 0.00 C ATOM 7096 NE ARG A 450 53.330 18.184 21.864 1.00 0.00 N ATOM 7097 CZ ARG A 450 54.059 19.315 21.890 1.00 0.00 C ATOM 7098 NH1 ARG A 450 53.576 20.390 22.465 1.00 0.00 N ATOM 7099 NH2 ARG A 450 55.258 19.343 21.336 1.00 0.00 N ATOM 7100 H ARG A 450 50.243 14.542 24.028 1.00 0.00 H ATOM 7101 HA ARG A 450 51.209 14.206 21.276 1.00 0.00 H ATOM 7102 1HB ARG A 450 52.224 15.769 23.652 1.00 0.00 H ATOM 7103 2HB ARG A 450 53.109 15.630 22.145 1.00 0.00 H ATOM 7104 1HG ARG A 450 51.336 16.741 20.952 1.00 0.00 H ATOM 7105 2HG ARG A 450 50.337 16.779 22.426 1.00 0.00 H ATOM 7106 1HD ARG A 450 51.397 18.889 22.109 1.00 0.00 H ATOM 7107 2HD ARG A 450 52.097 18.071 23.524 1.00 0.00 H ATOM 7108 HE ARG A 450 53.733 17.374 21.411 1.00 0.00 H ATOM 7109 1HH1 ARG A 450 52.659 20.369 22.888 1.00 0.00 H ATOM 7110 2HH1 ARG A 450 54.121 21.241 22.486 1.00 0.00 H ATOM 7111 1HH2 ARG A 450 55.630 18.513 20.893 1.00 0.00 H ATOM 7112 2HH2 ARG A 450 55.803 20.191 21.357 1.00 0.00 H ATOM 7113 N PHE A 451 52.483 12.790 23.952 1.00 0.00 N ATOM 7114 CA PHE A 451 53.388 11.755 24.419 1.00 0.00 C ATOM 7115 C PHE A 451 53.139 10.443 23.680 1.00 0.00 C ATOM 7116 O PHE A 451 54.063 9.832 23.160 1.00 0.00 O ATOM 7117 CB PHE A 451 53.250 11.515 25.916 1.00 0.00 C ATOM 7118 CG PHE A 451 54.178 10.456 26.410 1.00 0.00 C ATOM 7119 CD1 PHE A 451 55.526 10.750 26.589 1.00 0.00 C ATOM 7120 CD2 PHE A 451 53.740 9.176 26.697 1.00 0.00 C ATOM 7121 CE1 PHE A 451 56.402 9.798 27.041 1.00 0.00 C ATOM 7122 CE2 PHE A 451 54.633 8.223 27.154 1.00 0.00 C ATOM 7123 CZ PHE A 451 55.961 8.543 27.323 1.00 0.00 C ATOM 7124 H PHE A 451 52.029 13.385 24.634 1.00 0.00 H ATOM 7125 HA PHE A 451 54.411 12.076 24.222 1.00 0.00 H ATOM 7126 1HB PHE A 451 53.453 12.441 26.454 1.00 0.00 H ATOM 7127 2HB PHE A 451 52.231 11.224 26.144 1.00 0.00 H ATOM 7128 HD1 PHE A 451 55.885 11.755 26.366 1.00 0.00 H ATOM 7129 HD2 PHE A 451 52.687 8.920 26.565 1.00 0.00 H ATOM 7130 HE1 PHE A 451 57.453 10.046 27.176 1.00 0.00 H ATOM 7131 HE2 PHE A 451 54.292 7.228 27.379 1.00 0.00 H ATOM 7132 HZ PHE A 451 56.659 7.787 27.681 1.00 0.00 H ATOM 7133 N CYS A 452 51.863 10.068 23.543 1.00 0.00 N ATOM 7134 CA CYS A 452 51.512 8.781 22.940 1.00 0.00 C ATOM 7135 C CYS A 452 51.920 8.777 21.459 1.00 0.00 C ATOM 7136 O CYS A 452 52.274 7.737 20.908 1.00 0.00 O ATOM 7137 CB CYS A 452 50.012 8.510 23.063 1.00 0.00 C ATOM 7138 SG CYS A 452 48.977 9.567 22.016 1.00 0.00 S ATOM 7139 H CYS A 452 51.160 10.565 24.074 1.00 0.00 H ATOM 7140 HA CYS A 452 52.058 7.989 23.454 1.00 0.00 H ATOM 7141 1HB CYS A 452 49.806 7.473 22.802 1.00 0.00 H ATOM 7142 2HB CYS A 452 49.700 8.655 24.100 1.00 0.00 H ATOM 7143 HG CYS A 452 49.436 10.726 22.490 1.00 0.00 H ATOM 7144 N ARG A 453 51.998 9.967 20.860 1.00 0.00 N ATOM 7145 CA ARG A 453 52.412 10.104 19.467 1.00 0.00 C ATOM 7146 C ARG A 453 53.929 9.952 19.357 1.00 0.00 C ATOM 7147 O ARG A 453 54.430 9.293 18.448 1.00 0.00 O ATOM 7148 CB ARG A 453 51.994 11.451 18.901 1.00 0.00 C ATOM 7149 CG ARG A 453 50.504 11.616 18.700 1.00 0.00 C ATOM 7150 CD ARG A 453 50.165 12.979 18.233 1.00 0.00 C ATOM 7151 NE ARG A 453 48.736 13.137 18.010 1.00 0.00 N ATOM 7152 CZ ARG A 453 48.133 14.306 17.713 1.00 0.00 C ATOM 7153 NH1 ARG A 453 48.847 15.406 17.607 1.00 0.00 N ATOM 7154 NH2 ARG A 453 46.825 14.347 17.528 1.00 0.00 N ATOM 7155 H ARG A 453 51.686 10.786 21.364 1.00 0.00 H ATOM 7156 HA ARG A 453 51.906 9.342 18.874 1.00 0.00 H ATOM 7157 1HB ARG A 453 52.322 12.235 19.554 1.00 0.00 H ATOM 7158 2HB ARG A 453 52.478 11.606 17.938 1.00 0.00 H ATOM 7159 1HG ARG A 453 50.156 10.901 17.955 1.00 0.00 H ATOM 7160 2HG ARG A 453 49.989 11.438 19.643 1.00 0.00 H ATOM 7161 1HD ARG A 453 50.475 13.707 18.981 1.00 0.00 H ATOM 7162 2HD ARG A 453 50.680 13.180 17.295 1.00 0.00 H ATOM 7163 HE ARG A 453 48.154 12.313 18.082 1.00 0.00 H ATOM 7164 1HH1 ARG A 453 49.847 15.375 17.749 1.00 0.00 H ATOM 7165 2HH1 ARG A 453 48.395 16.281 17.386 1.00 0.00 H ATOM 7166 1HH2 ARG A 453 46.276 13.502 17.608 1.00 0.00 H ATOM 7167 2HH2 ARG A 453 46.374 15.222 17.305 1.00 0.00 H ATOM 7168 N ASP A 454 54.639 10.419 20.386 1.00 0.00 N ATOM 7169 CA ASP A 454 56.096 10.326 20.435 1.00 0.00 C ATOM 7170 C ASP A 454 56.504 8.869 20.648 1.00 0.00 C ATOM 7171 O ASP A 454 57.496 8.406 20.100 1.00 0.00 O ATOM 7172 CB ASP A 454 56.673 11.205 21.553 1.00 0.00 C ATOM 7173 CG ASP A 454 56.546 12.701 21.273 1.00 0.00 C ATOM 7174 OD1 ASP A 454 56.254 13.068 20.157 1.00 0.00 O ATOM 7175 OD2 ASP A 454 56.744 13.458 22.191 1.00 0.00 O ATOM 7176 H ASP A 454 54.176 11.041 21.038 1.00 0.00 H ATOM 7177 HA ASP A 454 56.504 10.660 19.482 1.00 0.00 H ATOM 7178 1HB ASP A 454 56.177 11.000 22.483 1.00 0.00 H ATOM 7179 2HB ASP A 454 57.726 10.968 21.692 1.00 0.00 H ATOM 7180 N ILE A 455 55.584 8.091 21.224 1.00 0.00 N ATOM 7181 CA ILE A 455 55.842 6.672 21.412 1.00 0.00 C ATOM 7182 C ILE A 455 55.664 5.939 20.084 1.00 0.00 C ATOM 7183 O ILE A 455 56.521 5.158 19.685 1.00 0.00 O ATOM 7184 CB ILE A 455 54.919 6.054 22.461 1.00 0.00 C ATOM 7185 CG1 ILE A 455 55.136 6.706 23.785 1.00 0.00 C ATOM 7186 CG2 ILE A 455 55.158 4.583 22.539 1.00 0.00 C ATOM 7187 CD1 ILE A 455 56.522 6.625 24.236 1.00 0.00 C ATOM 7188 H ILE A 455 54.923 8.537 21.846 1.00 0.00 H ATOM 7189 HA ILE A 455 56.860 6.545 21.775 1.00 0.00 H ATOM 7190 HB ILE A 455 53.900 6.235 22.186 1.00 0.00 H ATOM 7191 1HG1 ILE A 455 54.848 7.748 23.720 1.00 0.00 H ATOM 7192 2HG1 ILE A 455 54.494 6.230 24.528 1.00 0.00 H ATOM 7193 1HG2 ILE A 455 54.502 4.144 23.286 1.00 0.00 H ATOM 7194 2HG2 ILE A 455 54.955 4.138 21.567 1.00 0.00 H ATOM 7195 3HG2 ILE A 455 56.197 4.398 22.817 1.00 0.00 H ATOM 7196 1HD1 ILE A 455 56.618 7.106 25.185 1.00 0.00 H ATOM 7197 2HD1 ILE A 455 56.813 5.579 24.329 1.00 0.00 H ATOM 7198 3HD1 ILE A 455 57.170 7.119 23.514 1.00 0.00 H ATOM 7199 N HIS A 456 54.579 6.286 19.372 1.00 0.00 N ATOM 7200 CA HIS A 456 54.228 5.706 18.068 1.00 0.00 C ATOM 7201 C HIS A 456 55.369 5.906 17.079 1.00 0.00 C ATOM 7202 O HIS A 456 55.874 4.953 16.488 1.00 0.00 O ATOM 7203 CB HIS A 456 52.941 6.331 17.515 1.00 0.00 C ATOM 7204 CG HIS A 456 52.434 5.677 16.273 1.00 0.00 C ATOM 7205 ND1 HIS A 456 52.845 6.060 15.012 1.00 0.00 N ATOM 7206 CD2 HIS A 456 51.554 4.671 16.091 1.00 0.00 C ATOM 7207 CE1 HIS A 456 52.237 5.314 14.110 1.00 0.00 C ATOM 7208 NE2 HIS A 456 51.448 4.464 14.737 1.00 0.00 N ATOM 7209 H HIS A 456 53.907 6.897 19.819 1.00 0.00 H ATOM 7210 HA HIS A 456 54.057 4.637 18.177 1.00 0.00 H ATOM 7211 1HB HIS A 456 52.159 6.276 18.271 1.00 0.00 H ATOM 7212 2HB HIS A 456 53.108 7.377 17.297 1.00 0.00 H ATOM 7213 HD2 HIS A 456 51.027 4.128 16.866 1.00 0.00 H ATOM 7214 HE1 HIS A 456 52.366 5.388 13.031 1.00 0.00 H ATOM 7215 HE2 HIS A 456 50.860 3.770 14.298 1.00 0.00 H ATOM 7216 N MET A 457 55.993 7.080 17.162 1.00 0.00 N ATOM 7217 CA MET A 457 57.121 7.411 16.285 1.00 0.00 C ATOM 7218 C MET A 457 58.286 6.429 16.459 1.00 0.00 C ATOM 7219 O MET A 457 59.061 6.210 15.529 1.00 0.00 O ATOM 7220 CB MET A 457 57.601 8.837 16.536 1.00 0.00 C ATOM 7221 CG MET A 457 56.679 9.920 16.019 1.00 0.00 C ATOM 7222 SD MET A 457 57.211 11.567 16.518 1.00 0.00 S ATOM 7223 CE MET A 457 58.730 11.729 15.592 1.00 0.00 C ATOM 7224 H MET A 457 55.468 7.853 17.552 1.00 0.00 H ATOM 7225 HA MET A 457 56.783 7.336 15.252 1.00 0.00 H ATOM 7226 1HB MET A 457 57.727 8.997 17.583 1.00 0.00 H ATOM 7227 2HB MET A 457 58.575 8.981 16.067 1.00 0.00 H ATOM 7228 1HG MET A 457 56.644 9.880 14.933 1.00 0.00 H ATOM 7229 2HG MET A 457 55.674 9.752 16.399 1.00 0.00 H ATOM 7230 1HE MET A 457 59.178 12.702 15.796 1.00 0.00 H ATOM 7231 2HE MET A 457 59.423 10.939 15.888 1.00 0.00 H ATOM 7232 3HE MET A 457 58.518 11.644 14.526 1.00 0.00 H ATOM 7233 N MET A 458 58.444 5.901 17.670 1.00 0.00 N ATOM 7234 CA MET A 458 59.530 4.995 17.988 1.00 0.00 C ATOM 7235 C MET A 458 59.173 3.539 17.745 1.00 0.00 C ATOM 7236 O MET A 458 59.934 2.795 17.125 1.00 0.00 O ATOM 7237 CB MET A 458 59.957 5.192 19.438 1.00 0.00 C ATOM 7238 CG MET A 458 60.639 6.439 19.748 1.00 0.00 C ATOM 7239 SD MET A 458 61.257 6.457 21.439 1.00 0.00 S ATOM 7240 CE MET A 458 59.710 6.625 22.346 1.00 0.00 C ATOM 7241 H MET A 458 57.779 6.115 18.398 1.00 0.00 H ATOM 7242 HA MET A 458 60.375 5.232 17.342 1.00 0.00 H ATOM 7243 1HB MET A 458 59.082 5.143 20.082 1.00 0.00 H ATOM 7244 2HB MET A 458 60.629 4.383 19.732 1.00 0.00 H ATOM 7245 1HG MET A 458 61.463 6.570 19.071 1.00 0.00 H ATOM 7246 2HG MET A 458 59.951 7.270 19.615 1.00 0.00 H ATOM 7247 1HE MET A 458 59.918 6.652 23.415 1.00 0.00 H ATOM 7248 2HE MET A 458 59.209 7.549 22.051 1.00 0.00 H ATOM 7249 3HE MET A 458 59.062 5.776 22.124 1.00 0.00 H ATOM 7250 N LEU A 459 58.034 3.137 18.310 1.00 0.00 N ATOM 7251 CA LEU A 459 57.654 1.734 18.422 1.00 0.00 C ATOM 7252 C LEU A 459 56.824 1.201 17.257 1.00 0.00 C ATOM 7253 O LEU A 459 56.796 -0.005 17.010 1.00 0.00 O ATOM 7254 CB LEU A 459 56.866 1.511 19.718 1.00 0.00 C ATOM 7255 CG LEU A 459 57.560 1.916 21.012 1.00 0.00 C ATOM 7256 CD1 LEU A 459 56.689 1.543 22.180 1.00 0.00 C ATOM 7257 CD2 LEU A 459 58.879 1.252 21.094 1.00 0.00 C ATOM 7258 H LEU A 459 57.409 3.838 18.683 1.00 0.00 H ATOM 7259 HA LEU A 459 58.567 1.141 18.442 1.00 0.00 H ATOM 7260 1HB LEU A 459 55.935 2.073 19.659 1.00 0.00 H ATOM 7261 2HB LEU A 459 56.631 0.479 19.797 1.00 0.00 H ATOM 7262 HG LEU A 459 57.699 3.001 21.031 1.00 0.00 H ATOM 7263 1HD1 LEU A 459 57.182 1.831 23.107 1.00 0.00 H ATOM 7264 2HD1 LEU A 459 55.752 2.048 22.105 1.00 0.00 H ATOM 7265 3HD1 LEU A 459 56.523 0.479 22.178 1.00 0.00 H ATOM 7266 1HD2 LEU A 459 59.369 1.543 22.014 1.00 0.00 H ATOM 7267 2HD2 LEU A 459 58.744 0.169 21.080 1.00 0.00 H ATOM 7268 3HD2 LEU A 459 59.491 1.553 20.244 1.00 0.00 H ATOM 7269 N GLY A 460 56.092 2.093 16.590 1.00 0.00 N ATOM 7270 CA GLY A 460 55.211 1.712 15.493 1.00 0.00 C ATOM 7271 C GLY A 460 53.801 1.489 16.031 1.00 0.00 C ATOM 7272 O GLY A 460 52.884 1.126 15.294 1.00 0.00 O ATOM 7273 H GLY A 460 56.188 3.074 16.799 1.00 0.00 H ATOM 7274 1HA GLY A 460 55.211 2.494 14.733 1.00 0.00 H ATOM 7275 2HA GLY A 460 55.583 0.808 15.015 1.00 0.00 H ATOM 7276 N PHE A 461 53.647 1.699 17.335 1.00 0.00 N ATOM 7277 CA PHE A 461 52.370 1.566 18.013 1.00 0.00 C ATOM 7278 C PHE A 461 52.317 2.472 19.245 1.00 0.00 C ATOM 7279 O PHE A 461 53.342 2.821 19.828 1.00 0.00 O ATOM 7280 CB PHE A 461 52.114 0.112 18.432 1.00 0.00 C ATOM 7281 CG PHE A 461 53.153 -0.518 19.345 1.00 0.00 C ATOM 7282 CD1 PHE A 461 53.041 -0.447 20.717 1.00 0.00 C ATOM 7283 CD2 PHE A 461 54.243 -1.177 18.799 1.00 0.00 C ATOM 7284 CE1 PHE A 461 53.992 -1.023 21.532 1.00 0.00 C ATOM 7285 CE2 PHE A 461 55.197 -1.756 19.610 1.00 0.00 C ATOM 7286 CZ PHE A 461 55.073 -1.679 20.975 1.00 0.00 C ATOM 7287 H PHE A 461 54.452 1.966 17.883 1.00 0.00 H ATOM 7288 HA PHE A 461 51.580 1.870 17.330 1.00 0.00 H ATOM 7289 1HB PHE A 461 51.157 0.048 18.948 1.00 0.00 H ATOM 7290 2HB PHE A 461 52.052 -0.514 17.543 1.00 0.00 H ATOM 7291 HD1 PHE A 461 52.198 0.062 21.150 1.00 0.00 H ATOM 7292 HD2 PHE A 461 54.341 -1.238 17.713 1.00 0.00 H ATOM 7293 HE1 PHE A 461 53.891 -0.960 22.607 1.00 0.00 H ATOM 7294 HE2 PHE A 461 56.050 -2.273 19.170 1.00 0.00 H ATOM 7295 HZ PHE A 461 55.822 -2.131 21.611 1.00 0.00 H ATOM 7296 N LYS A 462 51.094 2.816 19.645 1.00 0.00 N ATOM 7297 CA LYS A 462 50.827 3.586 20.855 1.00 0.00 C ATOM 7298 C LYS A 462 50.792 2.690 22.094 1.00 0.00 C ATOM 7299 O LYS A 462 50.511 1.500 21.981 1.00 0.00 O ATOM 7300 CB LYS A 462 49.498 4.340 20.692 1.00 0.00 C ATOM 7301 CG LYS A 462 49.543 5.453 19.666 1.00 0.00 C ATOM 7302 CD LYS A 462 48.205 6.138 19.532 1.00 0.00 C ATOM 7303 CE LYS A 462 48.267 7.270 18.523 1.00 0.00 C ATOM 7304 NZ LYS A 462 46.923 7.857 18.271 1.00 0.00 N ATOM 7305 H LYS A 462 50.307 2.508 19.091 1.00 0.00 H ATOM 7306 HA LYS A 462 51.637 4.304 20.973 1.00 0.00 H ATOM 7307 1HB LYS A 462 48.717 3.640 20.398 1.00 0.00 H ATOM 7308 2HB LYS A 462 49.196 4.775 21.634 1.00 0.00 H ATOM 7309 1HG LYS A 462 50.291 6.191 19.966 1.00 0.00 H ATOM 7310 2HG LYS A 462 49.828 5.044 18.702 1.00 0.00 H ATOM 7311 1HD LYS A 462 47.456 5.413 19.211 1.00 0.00 H ATOM 7312 2HD LYS A 462 47.904 6.541 20.501 1.00 0.00 H ATOM 7313 1HE LYS A 462 48.933 8.050 18.898 1.00 0.00 H ATOM 7314 2HE LYS A 462 48.670 6.891 17.583 1.00 0.00 H ATOM 7315 1HZ LYS A 462 47.002 8.605 17.596 1.00 0.00 H ATOM 7316 2HZ LYS A 462 46.305 7.144 17.911 1.00 0.00 H ATOM 7317 3HZ LYS A 462 46.548 8.223 19.135 1.00 0.00 H ATOM 7318 N PRO A 463 51.076 3.238 23.285 1.00 0.00 N ATOM 7319 CA PRO A 463 51.003 2.557 24.558 1.00 0.00 C ATOM 7320 C PRO A 463 49.558 2.198 24.858 1.00 0.00 C ATOM 7321 O PRO A 463 48.635 2.920 24.475 1.00 0.00 O ATOM 7322 CB PRO A 463 51.544 3.600 25.549 1.00 0.00 C ATOM 7323 CG PRO A 463 51.324 4.929 24.883 1.00 0.00 C ATOM 7324 CD PRO A 463 51.486 4.660 23.407 1.00 0.00 C ATOM 7325 HA PRO A 463 51.652 1.668 24.543 1.00 0.00 H ATOM 7326 1HB PRO A 463 51.008 3.520 26.511 1.00 0.00 H ATOM 7327 2HB PRO A 463 52.609 3.406 25.757 1.00 0.00 H ATOM 7328 1HG PRO A 463 50.329 5.314 25.129 1.00 0.00 H ATOM 7329 2HG PRO A 463 52.053 5.666 25.254 1.00 0.00 H ATOM 7330 1HD PRO A 463 50.831 5.330 22.876 1.00 0.00 H ATOM 7331 2HD PRO A 463 52.486 4.795 23.100 1.00 0.00 H ATOM 7332 N GLY A 464 49.373 1.080 25.551 1.00 0.00 N ATOM 7333 CA GLY A 464 48.035 0.598 25.870 1.00 0.00 C ATOM 7334 C GLY A 464 47.334 1.544 26.811 1.00 0.00 C ATOM 7335 O GLY A 464 47.980 2.347 27.486 1.00 0.00 O ATOM 7336 H GLY A 464 50.175 0.554 25.869 1.00 0.00 H ATOM 7337 1HA GLY A 464 47.456 0.492 24.953 1.00 0.00 H ATOM 7338 2HA GLY A 464 48.100 -0.391 26.323 1.00 0.00 H ATOM 7339 N LEU A 465 45.999 1.446 26.837 1.00 0.00 N ATOM 7340 CA LEU A 465 45.175 2.277 27.702 1.00 0.00 C ATOM 7341 C LEU A 465 45.488 2.047 29.169 1.00 0.00 C ATOM 7342 O LEU A 465 45.417 2.967 29.981 1.00 0.00 O ATOM 7343 CB LEU A 465 43.696 1.998 27.449 1.00 0.00 C ATOM 7344 CG LEU A 465 43.180 2.434 26.078 1.00 0.00 C ATOM 7345 CD1 LEU A 465 41.733 1.992 25.922 1.00 0.00 C ATOM 7346 CD2 LEU A 465 43.317 3.947 25.960 1.00 0.00 C ATOM 7347 H LEU A 465 45.547 0.762 26.248 1.00 0.00 H ATOM 7348 HA LEU A 465 45.366 3.310 27.454 1.00 0.00 H ATOM 7349 1HB LEU A 465 43.523 0.928 27.549 1.00 0.00 H ATOM 7350 2HB LEU A 465 43.111 2.513 28.210 1.00 0.00 H ATOM 7351 HG LEU A 465 43.763 1.951 25.293 1.00 0.00 H ATOM 7352 1HD1 LEU A 465 41.361 2.302 24.945 1.00 0.00 H ATOM 7353 2HD1 LEU A 465 41.674 0.906 26.005 1.00 0.00 H ATOM 7354 3HD1 LEU A 465 41.126 2.450 26.702 1.00 0.00 H ATOM 7355 1HD2 LEU A 465 42.953 4.270 24.984 1.00 0.00 H ATOM 7356 2HD2 LEU A 465 42.733 4.429 26.742 1.00 0.00 H ATOM 7357 3HD2 LEU A 465 44.367 4.227 26.065 1.00 0.00 H ATOM 7358 N TYR A 466 46.034 0.872 29.481 1.00 0.00 N ATOM 7359 CA TYR A 466 46.465 0.603 30.835 1.00 0.00 C ATOM 7360 C TYR A 466 47.431 1.699 31.273 1.00 0.00 C ATOM 7361 O TYR A 466 47.272 2.277 32.347 1.00 0.00 O ATOM 7362 CB TYR A 466 47.122 -0.778 30.954 1.00 0.00 C ATOM 7363 CG TYR A 466 47.544 -1.095 32.348 1.00 0.00 C ATOM 7364 CD1 TYR A 466 46.608 -1.576 33.249 1.00 0.00 C ATOM 7365 CD2 TYR A 466 48.837 -0.913 32.737 1.00 0.00 C ATOM 7366 CE1 TYR A 466 46.977 -1.872 34.532 1.00 0.00 C ATOM 7367 CE2 TYR A 466 49.219 -1.208 34.026 1.00 0.00 C ATOM 7368 CZ TYR A 466 48.281 -1.690 34.925 1.00 0.00 C ATOM 7369 OH TYR A 466 48.637 -1.984 36.192 1.00 0.00 O ATOM 7370 H TYR A 466 46.082 0.138 28.789 1.00 0.00 H ATOM 7371 HA TYR A 466 45.597 0.625 31.493 1.00 0.00 H ATOM 7372 1HB TYR A 466 46.426 -1.542 30.618 1.00 0.00 H ATOM 7373 2HB TYR A 466 47.997 -0.826 30.303 1.00 0.00 H ATOM 7374 HD1 TYR A 466 45.574 -1.720 32.934 1.00 0.00 H ATOM 7375 HD2 TYR A 466 49.555 -0.539 32.032 1.00 0.00 H ATOM 7376 HE1 TYR A 466 46.239 -2.250 35.238 1.00 0.00 H ATOM 7377 HE2 TYR A 466 50.256 -1.062 34.337 1.00 0.00 H ATOM 7378 HH TYR A 466 49.503 -1.627 36.371 1.00 0.00 H ATOM 7379 N PHE A 467 48.438 1.975 30.435 1.00 0.00 N ATOM 7380 CA PHE A 467 49.397 3.030 30.724 1.00 0.00 C ATOM 7381 C PHE A 467 48.843 4.410 30.559 1.00 0.00 C ATOM 7382 O PHE A 467 49.067 5.254 31.418 1.00 0.00 O ATOM 7383 CB PHE A 467 50.612 2.963 29.812 1.00 0.00 C ATOM 7384 CG PHE A 467 51.590 1.945 30.148 1.00 0.00 C ATOM 7385 CD1 PHE A 467 51.551 1.297 31.349 1.00 0.00 C ATOM 7386 CD2 PHE A 467 52.574 1.619 29.260 1.00 0.00 C ATOM 7387 CE1 PHE A 467 52.483 0.337 31.656 1.00 0.00 C ATOM 7388 CE2 PHE A 467 53.488 0.674 29.562 1.00 0.00 C ATOM 7389 CZ PHE A 467 53.446 0.032 30.758 1.00 0.00 C ATOM 7390 H PHE A 467 48.386 1.626 29.488 1.00 0.00 H ATOM 7391 HA PHE A 467 49.737 2.906 31.751 1.00 0.00 H ATOM 7392 1HB PHE A 467 50.279 2.775 28.789 1.00 0.00 H ATOM 7393 2HB PHE A 467 51.112 3.918 29.829 1.00 0.00 H ATOM 7394 HD1 PHE A 467 50.770 1.553 32.061 1.00 0.00 H ATOM 7395 HD2 PHE A 467 52.614 2.130 28.298 1.00 0.00 H ATOM 7396 HE1 PHE A 467 52.449 -0.177 32.616 1.00 0.00 H ATOM 7397 HE2 PHE A 467 54.253 0.425 28.859 1.00 0.00 H ATOM 7398 HZ PHE A 467 54.187 -0.721 30.985 1.00 0.00 H ATOM 7399 N ARG A 468 47.946 4.609 29.594 1.00 0.00 N ATOM 7400 CA ARG A 468 47.457 5.961 29.424 1.00 0.00 C ATOM 7401 C ARG A 468 46.758 6.395 30.697 1.00 0.00 C ATOM 7402 O ARG A 468 47.008 7.479 31.216 1.00 0.00 O ATOM 7403 CB ARG A 468 46.502 6.071 28.260 1.00 0.00 C ATOM 7404 CG ARG A 468 47.139 5.866 26.889 1.00 0.00 C ATOM 7405 CD ARG A 468 47.968 7.035 26.484 1.00 0.00 C ATOM 7406 NE ARG A 468 47.173 8.245 26.349 1.00 0.00 N ATOM 7407 CZ ARG A 468 46.476 8.583 25.250 1.00 0.00 C ATOM 7408 NH1 ARG A 468 46.484 7.795 24.199 1.00 0.00 N ATOM 7409 NH2 ARG A 468 45.785 9.706 25.228 1.00 0.00 N ATOM 7410 H ARG A 468 47.840 3.929 28.851 1.00 0.00 H ATOM 7411 HA ARG A 468 48.302 6.620 29.218 1.00 0.00 H ATOM 7412 1HB ARG A 468 45.714 5.338 28.371 1.00 0.00 H ATOM 7413 2HB ARG A 468 46.036 7.055 28.264 1.00 0.00 H ATOM 7414 1HG ARG A 468 47.781 4.982 26.914 1.00 0.00 H ATOM 7415 2HG ARG A 468 46.359 5.726 26.144 1.00 0.00 H ATOM 7416 1HD ARG A 468 48.737 7.215 27.238 1.00 0.00 H ATOM 7417 2HD ARG A 468 48.441 6.830 25.528 1.00 0.00 H ATOM 7418 HE ARG A 468 47.142 8.878 27.138 1.00 0.00 H ATOM 7419 1HH1 ARG A 468 47.014 6.935 24.216 1.00 0.00 H ATOM 7420 2HH1 ARG A 468 45.961 8.049 23.373 1.00 0.00 H ATOM 7421 1HH2 ARG A 468 45.779 10.312 26.036 1.00 0.00 H ATOM 7422 2HH2 ARG A 468 45.262 9.960 24.403 1.00 0.00 H ATOM 7423 N ALA A 469 45.903 5.500 31.211 1.00 0.00 N ATOM 7424 CA ALA A 469 45.173 5.677 32.453 1.00 0.00 C ATOM 7425 C ALA A 469 46.090 5.831 33.652 1.00 0.00 C ATOM 7426 O ALA A 469 45.776 6.603 34.562 1.00 0.00 O ATOM 7427 CB ALA A 469 44.215 4.517 32.660 1.00 0.00 C ATOM 7428 H ALA A 469 45.865 4.591 30.776 1.00 0.00 H ATOM 7429 HA ALA A 469 44.607 6.604 32.371 1.00 0.00 H ATOM 7430 1HB ALA A 469 43.634 4.680 33.566 1.00 0.00 H ATOM 7431 2HB ALA A 469 43.544 4.445 31.804 1.00 0.00 H ATOM 7432 3HB ALA A 469 44.785 3.591 32.755 1.00 0.00 H ATOM 7433 N CYS A 470 47.220 5.088 33.664 1.00 0.00 N ATOM 7434 CA CYS A 470 48.104 5.196 34.809 1.00 0.00 C ATOM 7435 C CYS A 470 48.768 6.549 34.854 1.00 0.00 C ATOM 7436 O CYS A 470 48.956 7.146 35.910 1.00 0.00 O ATOM 7437 CB CYS A 470 49.191 4.116 34.795 1.00 0.00 C ATOM 7438 SG CYS A 470 48.593 2.413 35.089 1.00 0.00 S ATOM 7439 H CYS A 470 47.326 4.301 33.035 1.00 0.00 H ATOM 7440 HA CYS A 470 47.517 5.065 35.673 1.00 0.00 H ATOM 7441 1HB CYS A 470 49.698 4.125 33.831 1.00 0.00 H ATOM 7442 2HB CYS A 470 49.934 4.341 35.561 1.00 0.00 H ATOM 7443 HG CYS A 470 47.915 2.305 33.947 1.00 0.00 H ATOM 7444 N TRP A 471 49.175 7.009 33.688 1.00 0.00 N ATOM 7445 CA TRP A 471 49.830 8.284 33.537 1.00 0.00 C ATOM 7446 C TRP A 471 48.869 9.409 33.801 1.00 0.00 C ATOM 7447 O TRP A 471 49.186 10.379 34.486 1.00 0.00 O ATOM 7448 CB TRP A 471 50.395 8.386 32.128 1.00 0.00 C ATOM 7449 CG TRP A 471 51.528 7.499 31.887 1.00 0.00 C ATOM 7450 CD1 TRP A 471 52.471 7.117 32.788 1.00 0.00 C ATOM 7451 CD2 TRP A 471 51.868 6.855 30.658 1.00 0.00 C ATOM 7452 NE1 TRP A 471 53.366 6.286 32.196 1.00 0.00 N ATOM 7453 CE2 TRP A 471 53.014 6.111 30.890 1.00 0.00 C ATOM 7454 CE3 TRP A 471 51.289 6.851 29.379 1.00 0.00 C ATOM 7455 CZ2 TRP A 471 53.610 5.367 29.909 1.00 0.00 C ATOM 7456 CZ3 TRP A 471 51.884 6.103 28.387 1.00 0.00 C ATOM 7457 CH2 TRP A 471 53.014 5.378 28.641 1.00 0.00 C ATOM 7458 H TRP A 471 48.975 6.474 32.858 1.00 0.00 H ATOM 7459 HA TRP A 471 50.656 8.340 34.245 1.00 0.00 H ATOM 7460 1HB TRP A 471 49.613 8.149 31.404 1.00 0.00 H ATOM 7461 2HB TRP A 471 50.717 9.412 31.939 1.00 0.00 H ATOM 7462 HD1 TRP A 471 52.505 7.432 33.830 1.00 0.00 H ATOM 7463 HE1 TRP A 471 54.160 5.868 32.645 1.00 0.00 H ATOM 7464 HE3 TRP A 471 50.388 7.426 29.175 1.00 0.00 H ATOM 7465 HZ2 TRP A 471 54.506 4.788 30.098 1.00 0.00 H ATOM 7466 HZ3 TRP A 471 51.433 6.102 27.393 1.00 0.00 H ATOM 7467 HH2 TRP A 471 53.454 4.802 27.840 1.00 0.00 H ATOM 7468 N LEU A 472 47.652 9.210 33.338 1.00 0.00 N ATOM 7469 CA LEU A 472 46.646 10.226 33.382 1.00 0.00 C ATOM 7470 C LEU A 472 46.084 10.455 34.774 1.00 0.00 C ATOM 7471 O LEU A 472 46.098 11.587 35.259 1.00 0.00 O ATOM 7472 CB LEU A 472 45.514 9.849 32.425 1.00 0.00 C ATOM 7473 CG LEU A 472 44.383 10.853 32.309 1.00 0.00 C ATOM 7474 CD1 LEU A 472 44.939 12.169 31.789 1.00 0.00 C ATOM 7475 CD2 LEU A 472 43.319 10.292 31.382 1.00 0.00 C ATOM 7476 H LEU A 472 47.486 8.420 32.731 1.00 0.00 H ATOM 7477 HA LEU A 472 47.095 11.157 33.072 1.00 0.00 H ATOM 7478 1HB LEU A 472 45.932 9.709 31.433 1.00 0.00 H ATOM 7479 2HB LEU A 472 45.085 8.907 32.752 1.00 0.00 H ATOM 7480 HG LEU A 472 43.952 11.037 33.291 1.00 0.00 H ATOM 7481 1HD1 LEU A 472 44.132 12.895 31.702 1.00 0.00 H ATOM 7482 2HD1 LEU A 472 45.690 12.543 32.480 1.00 0.00 H ATOM 7483 3HD1 LEU A 472 45.392 12.011 30.809 1.00 0.00 H ATOM 7484 1HD2 LEU A 472 42.501 11.007 31.293 1.00 0.00 H ATOM 7485 2HD2 LEU A 472 43.752 10.110 30.397 1.00 0.00 H ATOM 7486 3HD2 LEU A 472 42.938 9.355 31.789 1.00 0.00 H ATOM 7487 N PHE A 473 45.684 9.385 35.477 1.00 0.00 N ATOM 7488 CA PHE A 473 45.082 9.619 36.780 1.00 0.00 C ATOM 7489 C PHE A 473 45.372 8.592 37.876 1.00 0.00 C ATOM 7490 O PHE A 473 45.543 8.973 39.031 1.00 0.00 O ATOM 7491 CB PHE A 473 43.558 9.726 36.617 1.00 0.00 C ATOM 7492 CG PHE A 473 42.874 8.473 36.103 1.00 0.00 C ATOM 7493 CD1 PHE A 473 42.390 7.512 36.975 1.00 0.00 C ATOM 7494 CD2 PHE A 473 42.721 8.263 34.756 1.00 0.00 C ATOM 7495 CE1 PHE A 473 41.768 6.374 36.492 1.00 0.00 C ATOM 7496 CE2 PHE A 473 42.104 7.136 34.269 1.00 0.00 C ATOM 7497 CZ PHE A 473 41.626 6.189 35.140 1.00 0.00 C ATOM 7498 H PHE A 473 45.609 8.478 35.035 1.00 0.00 H ATOM 7499 HA PHE A 473 45.470 10.569 37.151 1.00 0.00 H ATOM 7500 1HB PHE A 473 43.108 9.974 37.578 1.00 0.00 H ATOM 7501 2HB PHE A 473 43.323 10.535 35.926 1.00 0.00 H ATOM 7502 HD1 PHE A 473 42.503 7.662 38.049 1.00 0.00 H ATOM 7503 HD2 PHE A 473 43.092 8.999 34.080 1.00 0.00 H ATOM 7504 HE1 PHE A 473 41.391 5.625 37.182 1.00 0.00 H ATOM 7505 HE2 PHE A 473 41.994 6.994 33.195 1.00 0.00 H ATOM 7506 HZ PHE A 473 41.138 5.293 34.759 1.00 0.00 H ATOM 7507 N LEU A 474 45.820 7.383 37.532 1.00 0.00 N ATOM 7508 CA LEU A 474 45.978 6.424 38.629 1.00 0.00 C ATOM 7509 C LEU A 474 47.261 6.637 39.426 1.00 0.00 C ATOM 7510 O LEU A 474 47.224 6.682 40.654 1.00 0.00 O ATOM 7511 CB LEU A 474 45.967 4.990 38.122 1.00 0.00 C ATOM 7512 CG LEU A 474 44.703 4.531 37.464 1.00 0.00 C ATOM 7513 CD1 LEU A 474 44.949 3.216 36.766 1.00 0.00 C ATOM 7514 CD2 LEU A 474 43.623 4.405 38.519 1.00 0.00 C ATOM 7515 H LEU A 474 45.836 7.084 36.562 1.00 0.00 H ATOM 7516 HA LEU A 474 45.129 6.538 39.301 1.00 0.00 H ATOM 7517 1HB LEU A 474 46.712 4.880 37.454 1.00 0.00 H ATOM 7518 2HB LEU A 474 46.157 4.329 38.957 1.00 0.00 H ATOM 7519 HG LEU A 474 44.400 5.256 36.711 1.00 0.00 H ATOM 7520 1HD1 LEU A 474 44.030 2.881 36.286 1.00 0.00 H ATOM 7521 2HD1 LEU A 474 45.723 3.345 36.013 1.00 0.00 H ATOM 7522 3HD1 LEU A 474 45.269 2.474 37.493 1.00 0.00 H ATOM 7523 1HD2 LEU A 474 42.696 4.073 38.054 1.00 0.00 H ATOM 7524 2HD2 LEU A 474 43.932 3.680 39.271 1.00 0.00 H ATOM 7525 3HD2 LEU A 474 43.464 5.374 38.993 1.00 0.00 H ATOM 7526 N SER A 475 48.404 6.694 38.729 1.00 0.00 N ATOM 7527 CA SER A 475 49.690 6.895 39.386 1.00 0.00 C ATOM 7528 C SER A 475 49.843 8.258 40.062 1.00 0.00 C ATOM 7529 O SER A 475 50.065 8.299 41.267 1.00 0.00 O ATOM 7530 CB SER A 475 50.848 6.722 38.392 1.00 0.00 C ATOM 7531 OG SER A 475 52.080 6.949 39.012 1.00 0.00 O ATOM 7532 H SER A 475 48.375 6.726 37.720 1.00 0.00 H ATOM 7533 HA SER A 475 49.780 6.145 40.167 1.00 0.00 H ATOM 7534 1HB SER A 475 50.823 5.715 37.980 1.00 0.00 H ATOM 7535 2HB SER A 475 50.750 7.384 37.578 1.00 0.00 H ATOM 7536 HG SER A 475 52.744 6.854 38.326 1.00 0.00 H ATOM 7537 N PRO A 476 49.413 9.395 39.466 1.00 0.00 N ATOM 7538 CA PRO A 476 49.374 10.657 40.170 1.00 0.00 C ATOM 7539 C PRO A 476 48.568 10.568 41.448 1.00 0.00 C ATOM 7540 O PRO A 476 49.052 10.907 42.519 1.00 0.00 O ATOM 7541 CB PRO A 476 48.710 11.602 39.162 1.00 0.00 C ATOM 7542 CG PRO A 476 49.150 11.086 37.848 1.00 0.00 C ATOM 7543 CD PRO A 476 49.134 9.591 37.994 1.00 0.00 C ATOM 7544 HA PRO A 476 50.398 10.956 40.360 1.00 0.00 H ATOM 7545 1HB PRO A 476 47.617 11.581 39.289 1.00 0.00 H ATOM 7546 2HB PRO A 476 49.035 12.625 39.349 1.00 0.00 H ATOM 7547 1HG PRO A 476 48.471 11.437 37.056 1.00 0.00 H ATOM 7548 2HG PRO A 476 50.149 11.471 37.603 1.00 0.00 H ATOM 7549 1HD PRO A 476 48.161 9.215 37.732 1.00 0.00 H ATOM 7550 2HD PRO A 476 49.887 9.185 37.363 1.00 0.00 H ATOM 7551 N ALA A 477 47.316 10.139 41.329 1.00 0.00 N ATOM 7552 CA ALA A 477 46.424 10.099 42.468 1.00 0.00 C ATOM 7553 C ALA A 477 46.969 9.208 43.560 1.00 0.00 C ATOM 7554 O ALA A 477 46.979 9.596 44.726 1.00 0.00 O ATOM 7555 CB ALA A 477 45.046 9.629 42.032 1.00 0.00 C ATOM 7556 H ALA A 477 47.017 9.699 40.470 1.00 0.00 H ATOM 7557 HA ALA A 477 46.338 11.106 42.877 1.00 0.00 H ATOM 7558 1HB ALA A 477 44.382 9.604 42.895 1.00 0.00 H ATOM 7559 2HB ALA A 477 44.647 10.315 41.286 1.00 0.00 H ATOM 7560 3HB ALA A 477 45.124 8.629 41.605 1.00 0.00 H ATOM 7561 N THR A 478 47.593 8.098 43.165 1.00 0.00 N ATOM 7562 CA THR A 478 48.146 7.169 44.128 1.00 0.00 C ATOM 7563 C THR A 478 49.310 7.733 44.897 1.00 0.00 C ATOM 7564 O THR A 478 49.290 7.776 46.122 1.00 0.00 O ATOM 7565 CB THR A 478 48.600 5.866 43.444 1.00 0.00 C ATOM 7566 OG1 THR A 478 47.472 5.225 42.836 1.00 0.00 O ATOM 7567 CG2 THR A 478 49.227 4.928 44.463 1.00 0.00 C ATOM 7568 H THR A 478 47.468 7.775 42.216 1.00 0.00 H ATOM 7569 HA THR A 478 47.363 6.918 44.844 1.00 0.00 H ATOM 7570 HB THR A 478 49.331 6.102 42.670 1.00 0.00 H ATOM 7571 HG1 THR A 478 47.169 5.750 42.091 1.00 0.00 H ATOM 7572 1HG2 THR A 478 49.541 4.015 43.963 1.00 0.00 H ATOM 7573 2HG2 THR A 478 50.091 5.411 44.918 1.00 0.00 H ATOM 7574 3HG2 THR A 478 48.499 4.686 45.235 1.00 0.00 H ATOM 7575 N LEU A 479 50.279 8.281 44.175 1.00 0.00 N ATOM 7576 CA LEU A 479 51.454 8.841 44.799 1.00 0.00 C ATOM 7577 C LEU A 479 51.140 10.088 45.613 1.00 0.00 C ATOM 7578 O LEU A 479 51.645 10.232 46.723 1.00 0.00 O ATOM 7579 CB LEU A 479 52.474 9.164 43.714 1.00 0.00 C ATOM 7580 CG LEU A 479 53.079 7.945 42.975 1.00 0.00 C ATOM 7581 CD1 LEU A 479 53.985 8.442 41.841 1.00 0.00 C ATOM 7582 CD2 LEU A 479 53.845 7.096 43.954 1.00 0.00 C ATOM 7583 H LEU A 479 50.152 8.387 43.181 1.00 0.00 H ATOM 7584 HA LEU A 479 51.874 8.092 45.471 1.00 0.00 H ATOM 7585 1HB LEU A 479 51.996 9.788 42.990 1.00 0.00 H ATOM 7586 2HB LEU A 479 53.297 9.721 44.165 1.00 0.00 H ATOM 7587 HG LEU A 479 52.281 7.352 42.530 1.00 0.00 H ATOM 7588 1HD1 LEU A 479 54.414 7.591 41.318 1.00 0.00 H ATOM 7589 2HD1 LEU A 479 53.399 9.040 41.140 1.00 0.00 H ATOM 7590 3HD1 LEU A 479 54.788 9.052 42.257 1.00 0.00 H ATOM 7591 1HD2 LEU A 479 54.270 6.238 43.438 1.00 0.00 H ATOM 7592 2HD2 LEU A 479 54.643 7.684 44.396 1.00 0.00 H ATOM 7593 3HD2 LEU A 479 53.171 6.751 44.738 1.00 0.00 H ATOM 7594 N LEU A 480 50.209 10.927 45.134 1.00 0.00 N ATOM 7595 CA LEU A 480 49.891 12.151 45.862 1.00 0.00 C ATOM 7596 C LEU A 480 49.215 11.826 47.166 1.00 0.00 C ATOM 7597 O LEU A 480 49.634 12.298 48.220 1.00 0.00 O ATOM 7598 CB LEU A 480 48.987 13.066 45.032 1.00 0.00 C ATOM 7599 CG LEU A 480 49.658 13.704 43.815 1.00 0.00 C ATOM 7600 CD1 LEU A 480 48.614 14.408 42.967 1.00 0.00 C ATOM 7601 CD2 LEU A 480 50.732 14.677 44.288 1.00 0.00 C ATOM 7602 H LEU A 480 49.899 10.840 44.175 1.00 0.00 H ATOM 7603 HA LEU A 480 50.817 12.677 46.084 1.00 0.00 H ATOM 7604 1HB LEU A 480 48.132 12.485 44.682 1.00 0.00 H ATOM 7605 2HB LEU A 480 48.618 13.866 45.673 1.00 0.00 H ATOM 7606 HG LEU A 480 50.103 12.945 43.216 1.00 0.00 H ATOM 7607 1HD1 LEU A 480 49.095 14.863 42.100 1.00 0.00 H ATOM 7608 2HD1 LEU A 480 47.869 13.686 42.631 1.00 0.00 H ATOM 7609 3HD1 LEU A 480 48.128 15.184 43.558 1.00 0.00 H ATOM 7610 1HD2 LEU A 480 51.214 15.135 43.423 1.00 0.00 H ATOM 7611 2HD2 LEU A 480 50.274 15.453 44.900 1.00 0.00 H ATOM 7612 3HD2 LEU A 480 51.475 14.140 44.877 1.00 0.00 H ATOM 7613 N ALA A 481 48.334 10.832 47.133 1.00 0.00 N ATOM 7614 CA ALA A 481 47.609 10.418 48.312 1.00 0.00 C ATOM 7615 C ALA A 481 48.583 9.916 49.343 1.00 0.00 C ATOM 7616 O ALA A 481 48.550 10.358 50.490 1.00 0.00 O ATOM 7617 CB ALA A 481 46.602 9.339 47.948 1.00 0.00 C ATOM 7618 H ALA A 481 48.041 10.469 46.238 1.00 0.00 H ATOM 7619 HA ALA A 481 47.065 11.266 48.729 1.00 0.00 H ATOM 7620 1HB ALA A 481 46.093 8.999 48.842 1.00 0.00 H ATOM 7621 2HB ALA A 481 45.872 9.745 47.250 1.00 0.00 H ATOM 7622 3HB ALA A 481 47.121 8.501 47.487 1.00 0.00 H ATOM 7623 N LEU A 482 49.579 9.162 48.885 1.00 0.00 N ATOM 7624 CA LEU A 482 50.520 8.558 49.795 1.00 0.00 C ATOM 7625 C LEU A 482 51.463 9.575 50.399 1.00 0.00 C ATOM 7626 O LEU A 482 51.703 9.555 51.605 1.00 0.00 O ATOM 7627 CB LEU A 482 51.329 7.486 49.085 1.00 0.00 C ATOM 7628 CG LEU A 482 50.590 6.264 48.692 1.00 0.00 C ATOM 7629 CD1 LEU A 482 51.545 5.333 47.918 1.00 0.00 C ATOM 7630 CD2 LEU A 482 50.062 5.620 49.922 1.00 0.00 C ATOM 7631 H LEU A 482 49.521 8.799 47.944 1.00 0.00 H ATOM 7632 HA LEU A 482 49.961 8.081 50.598 1.00 0.00 H ATOM 7633 1HB LEU A 482 51.755 7.916 48.180 1.00 0.00 H ATOM 7634 2HB LEU A 482 52.133 7.183 49.728 1.00 0.00 H ATOM 7635 HG LEU A 482 49.778 6.518 48.041 1.00 0.00 H ATOM 7636 1HD1 LEU A 482 51.012 4.430 47.623 1.00 0.00 H ATOM 7637 2HD1 LEU A 482 51.909 5.845 47.026 1.00 0.00 H ATOM 7638 3HD1 LEU A 482 52.388 5.064 48.553 1.00 0.00 H ATOM 7639 1HD2 LEU A 482 49.512 4.716 49.653 1.00 0.00 H ATOM 7640 2HD2 LEU A 482 50.872 5.367 50.559 1.00 0.00 H ATOM 7641 3HD2 LEU A 482 49.394 6.310 50.437 1.00 0.00 H ATOM 7642 N LEU A 483 51.847 10.577 49.603 1.00 0.00 N ATOM 7643 CA LEU A 483 52.751 11.615 50.077 1.00 0.00 C ATOM 7644 C LEU A 483 52.059 12.460 51.135 1.00 0.00 C ATOM 7645 O LEU A 483 52.644 12.758 52.175 1.00 0.00 O ATOM 7646 CB LEU A 483 53.190 12.475 48.887 1.00 0.00 C ATOM 7647 CG LEU A 483 54.167 11.750 47.894 1.00 0.00 C ATOM 7648 CD1 LEU A 483 54.327 12.585 46.634 1.00 0.00 C ATOM 7649 CD2 LEU A 483 55.525 11.524 48.578 1.00 0.00 C ATOM 7650 H LEU A 483 51.693 10.487 48.607 1.00 0.00 H ATOM 7651 HA LEU A 483 53.628 11.144 50.520 1.00 0.00 H ATOM 7652 1HB LEU A 483 52.306 12.785 48.333 1.00 0.00 H ATOM 7653 2HB LEU A 483 53.685 13.368 49.264 1.00 0.00 H ATOM 7654 HG LEU A 483 53.753 10.796 47.602 1.00 0.00 H ATOM 7655 1HD1 LEU A 483 55.007 12.078 45.944 1.00 0.00 H ATOM 7656 2HD1 LEU A 483 53.356 12.713 46.156 1.00 0.00 H ATOM 7657 3HD1 LEU A 483 54.734 13.560 46.895 1.00 0.00 H ATOM 7658 1HD2 LEU A 483 56.203 11.018 47.885 1.00 0.00 H ATOM 7659 2HD2 LEU A 483 55.955 12.482 48.869 1.00 0.00 H ATOM 7660 3HD2 LEU A 483 55.389 10.906 49.465 1.00 0.00 H ATOM 7661 N VAL A 484 50.762 12.692 50.947 1.00 0.00 N ATOM 7662 CA VAL A 484 49.988 13.451 51.914 1.00 0.00 C ATOM 7663 C VAL A 484 49.853 12.682 53.202 1.00 0.00 C ATOM 7664 O VAL A 484 50.141 13.198 54.278 1.00 0.00 O ATOM 7665 CB VAL A 484 48.588 13.774 51.372 1.00 0.00 C ATOM 7666 CG1 VAL A 484 47.728 14.353 52.487 1.00 0.00 C ATOM 7667 CG2 VAL A 484 48.715 14.737 50.208 1.00 0.00 C ATOM 7668 H VAL A 484 50.378 12.553 50.022 1.00 0.00 H ATOM 7669 HA VAL A 484 50.496 14.396 52.103 1.00 0.00 H ATOM 7670 HB VAL A 484 48.106 12.855 51.036 1.00 0.00 H ATOM 7671 1HG1 VAL A 484 46.734 14.581 52.100 1.00 0.00 H ATOM 7672 2HG1 VAL A 484 47.643 13.626 53.297 1.00 0.00 H ATOM 7673 3HG1 VAL A 484 48.187 15.266 52.864 1.00 0.00 H ATOM 7674 1HG2 VAL A 484 47.724 14.969 49.819 1.00 0.00 H ATOM 7675 2HG2 VAL A 484 49.197 15.654 50.546 1.00 0.00 H ATOM 7676 3HG2 VAL A 484 49.306 14.290 49.432 1.00 0.00 H ATOM 7677 N TYR A 485 49.577 11.390 53.062 1.00 0.00 N ATOM 7678 CA TYR A 485 49.374 10.506 54.186 1.00 0.00 C ATOM 7679 C TYR A 485 50.635 10.427 55.028 1.00 0.00 C ATOM 7680 O TYR A 485 50.574 10.512 56.247 1.00 0.00 O ATOM 7681 CB TYR A 485 48.959 9.128 53.701 1.00 0.00 C ATOM 7682 CG TYR A 485 47.644 9.105 53.004 1.00 0.00 C ATOM 7683 CD1 TYR A 485 47.302 7.999 52.240 1.00 0.00 C ATOM 7684 CD2 TYR A 485 46.772 10.175 53.117 1.00 0.00 C ATOM 7685 CE1 TYR A 485 46.093 7.961 51.590 1.00 0.00 C ATOM 7686 CE2 TYR A 485 45.557 10.137 52.465 1.00 0.00 C ATOM 7687 CZ TYR A 485 45.216 9.034 51.703 1.00 0.00 C ATOM 7688 OH TYR A 485 44.005 8.996 51.051 1.00 0.00 O ATOM 7689 H TYR A 485 49.333 11.056 52.140 1.00 0.00 H ATOM 7690 HA TYR A 485 48.581 10.912 54.813 1.00 0.00 H ATOM 7691 1HB TYR A 485 49.710 8.739 53.017 1.00 0.00 H ATOM 7692 2HB TYR A 485 48.908 8.456 54.546 1.00 0.00 H ATOM 7693 HD1 TYR A 485 47.995 7.161 52.157 1.00 0.00 H ATOM 7694 HD2 TYR A 485 47.045 11.043 53.718 1.00 0.00 H ATOM 7695 HE1 TYR A 485 45.825 7.091 50.990 1.00 0.00 H ATOM 7696 HE2 TYR A 485 44.867 10.976 52.550 1.00 0.00 H ATOM 7697 HH TYR A 485 43.914 8.155 50.597 1.00 0.00 H ATOM 7698 N SER A 486 51.782 10.446 54.351 1.00 0.00 N ATOM 7699 CA SER A 486 53.078 10.345 55.002 1.00 0.00 C ATOM 7700 C SER A 486 53.287 11.519 55.943 1.00 0.00 C ATOM 7701 O SER A 486 53.653 11.346 57.101 1.00 0.00 O ATOM 7702 CB SER A 486 54.177 10.306 53.968 1.00 0.00 C ATOM 7703 OG SER A 486 55.437 10.164 54.573 1.00 0.00 O ATOM 7704 H SER A 486 51.745 10.182 53.379 1.00 0.00 H ATOM 7705 HA SER A 486 53.109 9.426 55.586 1.00 0.00 H ATOM 7706 1HB SER A 486 54.001 9.480 53.296 1.00 0.00 H ATOM 7707 2HB SER A 486 54.157 11.217 53.381 1.00 0.00 H ATOM 7708 HG SER A 486 56.077 10.180 53.858 1.00 0.00 H ATOM 7709 N ILE A 487 52.877 12.703 55.480 1.00 0.00 N ATOM 7710 CA ILE A 487 53.011 13.956 56.216 1.00 0.00 C ATOM 7711 C ILE A 487 52.125 14.010 57.458 1.00 0.00 C ATOM 7712 O ILE A 487 52.516 13.669 58.571 1.00 0.00 O ATOM 7713 CB ILE A 487 52.640 15.137 55.304 1.00 0.00 C ATOM 7714 CG1 ILE A 487 53.678 15.266 54.193 1.00 0.00 C ATOM 7715 CG2 ILE A 487 52.540 16.416 56.116 1.00 0.00 C ATOM 7716 CD1 ILE A 487 53.259 16.194 53.080 1.00 0.00 C ATOM 7717 H ILE A 487 52.582 12.752 54.511 1.00 0.00 H ATOM 7718 HA ILE A 487 54.048 14.060 56.535 1.00 0.00 H ATOM 7719 HB ILE A 487 51.685 14.945 54.828 1.00 0.00 H ATOM 7720 1HG1 ILE A 487 54.609 15.631 54.624 1.00 0.00 H ATOM 7721 2HG1 ILE A 487 53.865 14.280 53.774 1.00 0.00 H ATOM 7722 1HG2 ILE A 487 52.277 17.245 55.459 1.00 0.00 H ATOM 7723 2HG2 ILE A 487 51.773 16.303 56.880 1.00 0.00 H ATOM 7724 3HG2 ILE A 487 53.499 16.621 56.592 1.00 0.00 H ATOM 7725 1HD1 ILE A 487 54.045 16.236 52.325 1.00 0.00 H ATOM 7726 2HD1 ILE A 487 52.338 15.824 52.625 1.00 0.00 H ATOM 7727 3HD1 ILE A 487 53.090 17.191 53.482 1.00 0.00 H ATOM 7728 N VAL A 488 50.916 13.527 57.183 1.00 0.00 N ATOM 7729 CA VAL A 488 49.837 13.535 58.166 1.00 0.00 C ATOM 7730 C VAL A 488 50.049 12.527 59.293 1.00 0.00 C ATOM 7731 O VAL A 488 49.892 12.857 60.470 1.00 0.00 O ATOM 7732 CB VAL A 488 48.493 13.236 57.476 1.00 0.00 C ATOM 7733 CG1 VAL A 488 47.411 13.029 58.518 1.00 0.00 C ATOM 7734 CG2 VAL A 488 48.146 14.380 56.537 1.00 0.00 C ATOM 7735 H VAL A 488 50.642 13.488 56.210 1.00 0.00 H ATOM 7736 HA VAL A 488 49.780 14.534 58.596 1.00 0.00 H ATOM 7737 HB VAL A 488 48.569 12.319 56.913 1.00 0.00 H ATOM 7738 1HG1 VAL A 488 46.464 12.819 58.023 1.00 0.00 H ATOM 7739 2HG1 VAL A 488 47.679 12.191 59.158 1.00 0.00 H ATOM 7740 3HG1 VAL A 488 47.311 13.930 59.122 1.00 0.00 H ATOM 7741 1HG2 VAL A 488 47.195 14.172 56.047 1.00 0.00 H ATOM 7742 2HG2 VAL A 488 48.066 15.306 57.105 1.00 0.00 H ATOM 7743 3HG2 VAL A 488 48.919 14.484 55.789 1.00 0.00 H ATOM 7744 N LYS A 489 50.554 11.352 58.935 1.00 0.00 N ATOM 7745 CA LYS A 489 50.736 10.247 59.862 1.00 0.00 C ATOM 7746 C LYS A 489 52.193 10.013 60.260 1.00 0.00 C ATOM 7747 O LYS A 489 52.517 8.959 60.799 1.00 0.00 O ATOM 7748 CB LYS A 489 50.146 8.971 59.265 1.00 0.00 C ATOM 7749 CG LYS A 489 48.652 9.049 58.970 1.00 0.00 C ATOM 7750 CD LYS A 489 47.842 9.230 60.247 1.00 0.00 C ATOM 7751 CE LYS A 489 46.346 9.221 59.961 1.00 0.00 C ATOM 7752 NZ LYS A 489 45.540 9.428 61.197 1.00 0.00 N ATOM 7753 H LYS A 489 50.571 11.137 57.952 1.00 0.00 H ATOM 7754 HA LYS A 489 50.222 10.498 60.791 1.00 0.00 H ATOM 7755 1HB LYS A 489 50.662 8.736 58.331 1.00 0.00 H ATOM 7756 2HB LYS A 489 50.310 8.139 59.949 1.00 0.00 H ATOM 7757 1HG LYS A 489 48.458 9.891 58.304 1.00 0.00 H ATOM 7758 2HG LYS A 489 48.332 8.133 58.475 1.00 0.00 H ATOM 7759 1HD LYS A 489 48.076 8.425 60.944 1.00 0.00 H ATOM 7760 2HD LYS A 489 48.108 10.180 60.713 1.00 0.00 H ATOM 7761 1HE LYS A 489 46.117 10.013 59.249 1.00 0.00 H ATOM 7762 2HE LYS A 489 46.076 8.263 59.516 1.00 0.00 H ATOM 7763 1HZ LYS A 489 44.557 9.414 60.966 1.00 0.00 H ATOM 7764 2HZ LYS A 489 45.741 8.688 61.858 1.00 0.00 H ATOM 7765 3HZ LYS A 489 45.777 10.319 61.609 1.00 0.00 H ATOM 7766 N TYR A 490 53.055 11.007 60.038 1.00 0.00 N ATOM 7767 CA TYR A 490 54.471 10.892 60.379 1.00 0.00 C ATOM 7768 C TYR A 490 54.729 10.514 61.829 1.00 0.00 C ATOM 7769 O TYR A 490 54.174 11.105 62.755 1.00 0.00 O ATOM 7770 CB TYR A 490 55.219 12.195 60.086 1.00 0.00 C ATOM 7771 CG TYR A 490 56.691 12.145 60.505 1.00 0.00 C ATOM 7772 CD1 TYR A 490 57.636 11.494 59.714 1.00 0.00 C ATOM 7773 CD2 TYR A 490 57.091 12.755 61.690 1.00 0.00 C ATOM 7774 CE1 TYR A 490 58.971 11.458 60.111 1.00 0.00 C ATOM 7775 CE2 TYR A 490 58.418 12.718 62.080 1.00 0.00 C ATOM 7776 CZ TYR A 490 59.353 12.076 61.301 1.00 0.00 C ATOM 7777 OH TYR A 490 60.670 12.047 61.705 1.00 0.00 O ATOM 7778 H TYR A 490 52.748 11.830 59.539 1.00 0.00 H ATOM 7779 HA TYR A 490 54.897 10.097 59.765 1.00 0.00 H ATOM 7780 1HB TYR A 490 55.170 12.416 59.017 1.00 0.00 H ATOM 7781 2HB TYR A 490 54.737 13.019 60.608 1.00 0.00 H ATOM 7782 HD1 TYR A 490 57.329 11.013 58.784 1.00 0.00 H ATOM 7783 HD2 TYR A 490 56.357 13.265 62.313 1.00 0.00 H ATOM 7784 HE1 TYR A 490 59.711 10.949 59.493 1.00 0.00 H ATOM 7785 HE2 TYR A 490 58.725 13.198 63.010 1.00 0.00 H ATOM 7786 HH TYR A 490 61.190 11.513 61.102 1.00 0.00 H ATOM 7787 N GLN A 491 55.596 9.524 62.007 1.00 0.00 N ATOM 7788 CA GLN A 491 55.995 9.029 63.314 1.00 0.00 C ATOM 7789 C GLN A 491 57.523 9.022 63.387 1.00 0.00 C ATOM 7790 O GLN A 491 58.172 8.877 62.352 1.00 0.00 O ATOM 7791 CB GLN A 491 55.441 7.621 63.577 1.00 0.00 C ATOM 7792 CG GLN A 491 53.933 7.539 63.631 1.00 0.00 C ATOM 7793 CD GLN A 491 53.364 8.201 64.869 1.00 0.00 C ATOM 7794 OE1 GLN A 491 54.021 8.272 65.911 1.00 0.00 O ATOM 7795 NE2 GLN A 491 52.136 8.695 64.762 1.00 0.00 N ATOM 7796 H GLN A 491 56.006 9.103 61.187 1.00 0.00 H ATOM 7797 HA GLN A 491 55.580 9.696 64.053 1.00 0.00 H ATOM 7798 1HB GLN A 491 55.784 6.944 62.795 1.00 0.00 H ATOM 7799 2HB GLN A 491 55.826 7.248 64.522 1.00 0.00 H ATOM 7800 1HG GLN A 491 53.524 8.031 62.766 1.00 0.00 H ATOM 7801 2HG GLN A 491 53.638 6.490 63.638 1.00 0.00 H ATOM 7802 1HE2 GLN A 491 51.706 9.144 65.546 1.00 0.00 H ATOM 7803 2HE2 GLN A 491 51.637 8.617 63.898 1.00 0.00 H ATOM 7804 N PRO A 492 58.128 9.183 64.573 1.00 0.00 N ATOM 7805 CA PRO A 492 59.563 9.134 64.807 1.00 0.00 C ATOM 7806 C PRO A 492 60.169 7.845 64.281 1.00 0.00 C ATOM 7807 O PRO A 492 59.567 6.778 64.396 1.00 0.00 O ATOM 7808 CB PRO A 492 59.655 9.223 66.334 1.00 0.00 C ATOM 7809 CG PRO A 492 58.436 9.956 66.740 1.00 0.00 C ATOM 7810 CD PRO A 492 57.364 9.457 65.812 1.00 0.00 C ATOM 7811 HA PRO A 492 60.036 9.999 64.320 1.00 0.00 H ATOM 7812 1HB PRO A 492 59.706 8.215 66.765 1.00 0.00 H ATOM 7813 2HB PRO A 492 60.572 9.741 66.629 1.00 0.00 H ATOM 7814 1HG PRO A 492 58.206 9.754 67.797 1.00 0.00 H ATOM 7815 2HG PRO A 492 58.598 11.040 66.652 1.00 0.00 H ATOM 7816 1HD PRO A 492 56.914 8.544 66.225 1.00 0.00 H ATOM 7817 2HD PRO A 492 56.617 10.245 65.691 1.00 0.00 H ATOM 7818 N SER A 493 61.373 7.942 63.728 1.00 0.00 N ATOM 7819 CA SER A 493 62.088 6.766 63.259 1.00 0.00 C ATOM 7820 C SER A 493 62.548 5.877 64.393 1.00 0.00 C ATOM 7821 O SER A 493 62.945 6.363 65.455 1.00 0.00 O ATOM 7822 CB SER A 493 63.283 7.176 62.430 1.00 0.00 C ATOM 7823 OG SER A 493 62.879 7.824 61.265 1.00 0.00 O ATOM 7824 H SER A 493 61.806 8.851 63.646 1.00 0.00 H ATOM 7825 HA SER A 493 61.411 6.189 62.625 1.00 0.00 H ATOM 7826 1HB SER A 493 63.923 7.838 63.016 1.00 0.00 H ATOM 7827 2HB SER A 493 63.870 6.294 62.175 1.00 0.00 H ATOM 7828 HG SER A 493 62.406 7.167 60.747 1.00 0.00 H ATOM 7829 N GLU A 494 62.563 4.570 64.135 1.00 0.00 N ATOM 7830 CA GLU A 494 63.095 3.621 65.095 1.00 0.00 C ATOM 7831 C GLU A 494 63.936 2.535 64.419 1.00 0.00 C ATOM 7832 O GLU A 494 63.579 2.031 63.354 1.00 0.00 O ATOM 7833 CB GLU A 494 61.960 2.969 65.888 1.00 0.00 C ATOM 7834 CG GLU A 494 61.219 3.951 66.809 1.00 0.00 C ATOM 7835 CD GLU A 494 60.170 3.314 67.660 1.00 0.00 C ATOM 7836 OE1 GLU A 494 59.958 2.130 67.534 1.00 0.00 O ATOM 7837 OE2 GLU A 494 59.572 4.018 68.446 1.00 0.00 O ATOM 7838 H GLU A 494 62.194 4.240 63.256 1.00 0.00 H ATOM 7839 HA GLU A 494 63.734 4.166 65.766 1.00 0.00 H ATOM 7840 1HB GLU A 494 61.237 2.532 65.199 1.00 0.00 H ATOM 7841 2HB GLU A 494 62.360 2.156 66.499 1.00 0.00 H ATOM 7842 1HG GLU A 494 61.944 4.433 67.461 1.00 0.00 H ATOM 7843 2HG GLU A 494 60.750 4.722 66.202 1.00 0.00 H ATOM 7844 N TYR A 495 64.994 2.113 65.103 1.00 0.00 N ATOM 7845 CA TYR A 495 65.897 1.059 64.642 1.00 0.00 C ATOM 7846 C TYR A 495 66.261 0.087 65.748 1.00 0.00 C ATOM 7847 O TYR A 495 66.714 0.479 66.816 1.00 0.00 O ATOM 7848 CB TYR A 495 67.143 1.733 64.061 1.00 0.00 C ATOM 7849 CG TYR A 495 68.219 0.841 63.502 1.00 0.00 C ATOM 7850 CD1 TYR A 495 67.929 -0.237 62.676 1.00 0.00 C ATOM 7851 CD2 TYR A 495 69.531 1.113 63.829 1.00 0.00 C ATOM 7852 CE1 TYR A 495 68.974 -1.014 62.200 1.00 0.00 C ATOM 7853 CE2 TYR A 495 70.540 0.329 63.343 1.00 0.00 C ATOM 7854 CZ TYR A 495 70.258 -0.732 62.531 1.00 0.00 C ATOM 7855 OH TYR A 495 71.276 -1.520 62.044 1.00 0.00 O ATOM 7856 H TYR A 495 65.200 2.582 65.975 1.00 0.00 H ATOM 7857 HA TYR A 495 65.391 0.484 63.867 1.00 0.00 H ATOM 7858 1HB TYR A 495 66.841 2.399 63.254 1.00 0.00 H ATOM 7859 2HB TYR A 495 67.612 2.338 64.838 1.00 0.00 H ATOM 7860 HD1 TYR A 495 66.896 -0.465 62.409 1.00 0.00 H ATOM 7861 HD2 TYR A 495 69.766 1.955 64.476 1.00 0.00 H ATOM 7862 HE1 TYR A 495 68.784 -1.847 61.564 1.00 0.00 H ATOM 7863 HE2 TYR A 495 71.543 0.545 63.599 1.00 0.00 H ATOM 7864 HH TYR A 495 70.956 -2.068 61.315 1.00 0.00 H ATOM 7865 N GLY A 496 65.625 -1.083 65.706 1.00 0.00 N ATOM 7866 CA GLY A 496 65.861 -2.087 66.741 1.00 0.00 C ATOM 7867 C GLY A 496 65.338 -1.638 68.113 1.00 0.00 C ATOM 7868 O GLY A 496 65.894 -2.032 69.136 1.00 0.00 O ATOM 7869 H GLY A 496 65.112 -1.343 64.876 1.00 0.00 H ATOM 7870 1HA GLY A 496 65.371 -3.019 66.456 1.00 0.00 H ATOM 7871 2HA GLY A 496 66.928 -2.289 66.810 1.00 0.00 H ATOM 7872 N SER A 497 64.278 -0.812 68.091 1.00 0.00 N ATOM 7873 CA SER A 497 63.629 -0.147 69.236 1.00 0.00 C ATOM 7874 C SER A 497 64.381 1.092 69.746 1.00 0.00 C ATOM 7875 O SER A 497 63.995 1.678 70.757 1.00 0.00 O ATOM 7876 CB SER A 497 63.448 -1.095 70.417 1.00 0.00 C ATOM 7877 OG SER A 497 62.802 -2.272 70.023 1.00 0.00 O ATOM 7878 H SER A 497 63.877 -0.618 67.185 1.00 0.00 H ATOM 7879 HA SER A 497 62.648 0.201 68.910 1.00 0.00 H ATOM 7880 1HB SER A 497 64.403 -1.342 70.845 1.00 0.00 H ATOM 7881 2HB SER A 497 62.867 -0.600 71.194 1.00 0.00 H ATOM 7882 HG SER A 497 63.459 -2.791 69.554 1.00 0.00 H ATOM 7883 N TYR A 498 65.400 1.534 69.013 1.00 0.00 N ATOM 7884 CA TYR A 498 66.069 2.803 69.291 1.00 0.00 C ATOM 7885 C TYR A 498 65.365 3.957 68.634 1.00 0.00 C ATOM 7886 O TYR A 498 65.196 3.956 67.422 1.00 0.00 O ATOM 7887 CB TYR A 498 67.528 2.787 68.832 1.00 0.00 C ATOM 7888 CG TYR A 498 68.181 4.151 68.906 1.00 0.00 C ATOM 7889 CD1 TYR A 498 68.545 4.708 70.113 1.00 0.00 C ATOM 7890 CD2 TYR A 498 68.415 4.849 67.718 1.00 0.00 C ATOM 7891 CE1 TYR A 498 69.136 5.951 70.138 1.00 0.00 C ATOM 7892 CE2 TYR A 498 69.008 6.092 67.749 1.00 0.00 C ATOM 7893 CZ TYR A 498 69.367 6.642 68.956 1.00 0.00 C ATOM 7894 OH TYR A 498 69.960 7.881 69.000 1.00 0.00 O ATOM 7895 H TYR A 498 65.766 0.946 68.285 1.00 0.00 H ATOM 7896 HA TYR A 498 66.057 2.972 70.362 1.00 0.00 H ATOM 7897 1HB TYR A 498 68.099 2.094 69.449 1.00 0.00 H ATOM 7898 2HB TYR A 498 67.591 2.433 67.811 1.00 0.00 H ATOM 7899 HD1 TYR A 498 68.366 4.174 71.040 1.00 0.00 H ATOM 7900 HD2 TYR A 498 68.126 4.408 66.764 1.00 0.00 H ATOM 7901 HE1 TYR A 498 69.423 6.392 71.092 1.00 0.00 H ATOM 7902 HE2 TYR A 498 69.189 6.638 66.823 1.00 0.00 H ATOM 7903 HH TYR A 498 70.102 8.200 68.106 1.00 0.00 H ATOM 7904 N ARG A 499 64.863 4.900 69.421 1.00 0.00 N ATOM 7905 CA ARG A 499 64.134 5.994 68.805 1.00 0.00 C ATOM 7906 C ARG A 499 65.112 7.120 68.545 1.00 0.00 C ATOM 7907 O ARG A 499 65.900 7.482 69.419 1.00 0.00 O ATOM 7908 CB ARG A 499 63.002 6.485 69.687 1.00 0.00 C ATOM 7909 CG ARG A 499 62.169 7.576 69.058 1.00 0.00 C ATOM 7910 CD ARG A 499 60.941 7.868 69.839 1.00 0.00 C ATOM 7911 NE ARG A 499 59.959 6.776 69.767 1.00 0.00 N ATOM 7912 CZ ARG A 499 58.801 6.755 70.443 1.00 0.00 C ATOM 7913 NH1 ARG A 499 58.476 7.754 71.236 1.00 0.00 N ATOM 7914 NH2 ARG A 499 57.990 5.724 70.305 1.00 0.00 N ATOM 7915 H ARG A 499 65.009 4.877 70.421 1.00 0.00 H ATOM 7916 HA ARG A 499 63.696 5.652 67.871 1.00 0.00 H ATOM 7917 1HB ARG A 499 62.342 5.653 69.932 1.00 0.00 H ATOM 7918 2HB ARG A 499 63.408 6.866 70.623 1.00 0.00 H ATOM 7919 1HG ARG A 499 62.755 8.493 68.997 1.00 0.00 H ATOM 7920 2HG ARG A 499 61.869 7.267 68.053 1.00 0.00 H ATOM 7921 1HD ARG A 499 61.204 8.015 70.886 1.00 0.00 H ATOM 7922 2HD ARG A 499 60.472 8.768 69.452 1.00 0.00 H ATOM 7923 HE ARG A 499 60.153 5.970 69.165 1.00 0.00 H ATOM 7924 1HH1 ARG A 499 59.101 8.541 71.339 1.00 0.00 H ATOM 7925 2HH1 ARG A 499 57.604 7.732 71.743 1.00 0.00 H ATOM 7926 1HH2 ARG A 499 58.258 4.965 69.688 1.00 0.00 H ATOM 7927 2HH2 ARG A 499 57.115 5.694 70.807 1.00 0.00 H ATOM 7928 N PHE A 500 65.062 7.669 67.343 1.00 0.00 N ATOM 7929 CA PHE A 500 66.017 8.704 66.980 1.00 0.00 C ATOM 7930 C PHE A 500 65.646 10.082 67.564 1.00 0.00 C ATOM 7931 O PHE A 500 64.464 10.415 67.642 1.00 0.00 O ATOM 7932 CB PHE A 500 66.120 8.807 65.460 1.00 0.00 C ATOM 7933 CG PHE A 500 66.833 7.651 64.832 1.00 0.00 C ATOM 7934 CD1 PHE A 500 66.264 6.393 64.841 1.00 0.00 C ATOM 7935 CD2 PHE A 500 68.076 7.816 64.230 1.00 0.00 C ATOM 7936 CE1 PHE A 500 66.902 5.325 64.271 1.00 0.00 C ATOM 7937 CE2 PHE A 500 68.722 6.740 63.652 1.00 0.00 C ATOM 7938 CZ PHE A 500 68.133 5.490 63.673 1.00 0.00 C ATOM 7939 H PHE A 500 64.336 7.381 66.694 1.00 0.00 H ATOM 7940 HA PHE A 500 66.953 8.405 67.406 1.00 0.00 H ATOM 7941 1HB PHE A 500 65.119 8.869 65.031 1.00 0.00 H ATOM 7942 2HB PHE A 500 66.646 9.716 65.193 1.00 0.00 H ATOM 7943 HD1 PHE A 500 65.298 6.254 65.307 1.00 0.00 H ATOM 7944 HD2 PHE A 500 68.540 8.804 64.214 1.00 0.00 H ATOM 7945 HE1 PHE A 500 66.435 4.355 64.292 1.00 0.00 H ATOM 7946 HE2 PHE A 500 69.689 6.875 63.184 1.00 0.00 H ATOM 7947 HZ PHE A 500 68.641 4.637 63.220 1.00 0.00 H ATOM 7948 N PRO A 501 66.640 10.902 67.973 1.00 0.00 N ATOM 7949 CA PRO A 501 66.513 12.280 68.442 1.00 0.00 C ATOM 7950 C PRO A 501 65.842 13.178 67.428 1.00 0.00 C ATOM 7951 O PRO A 501 66.068 13.032 66.233 1.00 0.00 O ATOM 7952 CB PRO A 501 67.973 12.707 68.674 1.00 0.00 C ATOM 7953 CG PRO A 501 68.703 11.441 68.902 1.00 0.00 C ATOM 7954 CD PRO A 501 68.052 10.441 67.986 1.00 0.00 C ATOM 7955 HA PRO A 501 65.945 12.286 69.383 1.00 0.00 H ATOM 7956 1HB PRO A 501 68.347 13.259 67.798 1.00 0.00 H ATOM 7957 2HB PRO A 501 68.032 13.389 69.534 1.00 0.00 H ATOM 7958 1HG PRO A 501 69.773 11.574 68.682 1.00 0.00 H ATOM 7959 2HG PRO A 501 68.631 11.145 69.959 1.00 0.00 H ATOM 7960 1HD PRO A 501 68.508 10.496 66.993 1.00 0.00 H ATOM 7961 2HD PRO A 501 68.179 9.464 68.426 1.00 0.00 H ATOM 7962 N ALA A 502 65.158 14.214 67.917 1.00 0.00 N ATOM 7963 CA ALA A 502 64.528 15.196 67.039 1.00 0.00 C ATOM 7964 C ALA A 502 65.569 15.822 66.117 1.00 0.00 C ATOM 7965 O ALA A 502 65.311 16.044 64.939 1.00 0.00 O ATOM 7966 CB ALA A 502 63.810 16.256 67.857 1.00 0.00 C ATOM 7967 H ALA A 502 64.983 14.259 68.911 1.00 0.00 H ATOM 7968 HA ALA A 502 63.797 14.678 66.415 1.00 0.00 H ATOM 7969 1HB ALA A 502 63.328 16.967 67.187 1.00 0.00 H ATOM 7970 2HB ALA A 502 63.059 15.781 68.486 1.00 0.00 H ATOM 7971 3HB ALA A 502 64.530 16.779 68.484 1.00 0.00 H ATOM 7972 N TRP A 503 66.791 15.953 66.628 1.00 0.00 N ATOM 7973 CA TRP A 503 67.925 16.405 65.838 1.00 0.00 C ATOM 7974 C TRP A 503 68.246 15.517 64.648 1.00 0.00 C ATOM 7975 O TRP A 503 68.598 16.017 63.583 1.00 0.00 O ATOM 7976 CB TRP A 503 69.171 16.512 66.700 1.00 0.00 C ATOM 7977 CG TRP A 503 70.390 16.849 65.905 1.00 0.00 C ATOM 7978 CD1 TRP A 503 71.503 16.077 65.761 1.00 0.00 C ATOM 7979 CD2 TRP A 503 70.635 18.045 65.137 1.00 0.00 C ATOM 7980 NE1 TRP A 503 72.418 16.712 64.961 1.00 0.00 N ATOM 7981 CE2 TRP A 503 71.904 17.916 64.568 1.00 0.00 C ATOM 7982 CE3 TRP A 503 69.888 19.202 64.888 1.00 0.00 C ATOM 7983 CZ2 TRP A 503 72.451 18.898 63.765 1.00 0.00 C ATOM 7984 CZ3 TRP A 503 70.438 20.189 64.078 1.00 0.00 C ATOM 7985 CH2 TRP A 503 71.687 20.040 63.531 1.00 0.00 C ATOM 7986 H TRP A 503 66.913 15.837 67.624 1.00 0.00 H ATOM 7987 HA TRP A 503 67.683 17.393 65.444 1.00 0.00 H ATOM 7988 1HB TRP A 503 69.024 17.279 67.460 1.00 0.00 H ATOM 7989 2HB TRP A 503 69.337 15.566 67.217 1.00 0.00 H ATOM 7990 HD1 TRP A 503 71.647 15.098 66.217 1.00 0.00 H ATOM 7991 HE1 TRP A 503 73.324 16.350 64.702 1.00 0.00 H ATOM 7992 HE3 TRP A 503 68.895 19.325 65.318 1.00 0.00 H ATOM 7993 HZ2 TRP A 503 73.442 18.797 63.320 1.00 0.00 H ATOM 7994 HZ3 TRP A 503 69.852 21.089 63.889 1.00 0.00 H ATOM 7995 HH2 TRP A 503 72.088 20.834 62.901 1.00 0.00 H ATOM 7996 N ALA A 504 68.238 14.202 64.863 1.00 0.00 N ATOM 7997 CA ALA A 504 68.519 13.267 63.788 1.00 0.00 C ATOM 7998 C ALA A 504 67.420 13.354 62.758 1.00 0.00 C ATOM 7999 O ALA A 504 67.694 13.448 61.562 1.00 0.00 O ATOM 8000 CB ALA A 504 68.611 11.856 64.325 1.00 0.00 C ATOM 8001 H ALA A 504 67.701 13.857 65.643 1.00 0.00 H ATOM 8002 HA ALA A 504 69.471 13.502 63.314 1.00 0.00 H ATOM 8003 1HB ALA A 504 68.732 11.157 63.497 1.00 0.00 H ATOM 8004 2HB ALA A 504 69.459 11.777 64.987 1.00 0.00 H ATOM 8005 3HB ALA A 504 67.708 11.618 64.867 1.00 0.00 H ATOM 8006 N GLU A 505 66.185 13.509 63.238 1.00 0.00 N ATOM 8007 CA GLU A 505 65.033 13.524 62.361 1.00 0.00 C ATOM 8008 C GLU A 505 65.147 14.718 61.437 1.00 0.00 C ATOM 8009 O GLU A 505 64.945 14.590 60.231 1.00 0.00 O ATOM 8010 CB GLU A 505 63.743 13.589 63.175 1.00 0.00 C ATOM 8011 CG GLU A 505 63.436 12.332 63.953 1.00 0.00 C ATOM 8012 CD GLU A 505 62.228 12.469 64.811 1.00 0.00 C ATOM 8013 OE1 GLU A 505 61.700 13.554 64.896 1.00 0.00 O ATOM 8014 OE2 GLU A 505 61.828 11.500 65.381 1.00 0.00 O ATOM 8015 H GLU A 505 66.039 13.403 64.231 1.00 0.00 H ATOM 8016 HA GLU A 505 65.017 12.604 61.775 1.00 0.00 H ATOM 8017 1HB GLU A 505 63.796 14.408 63.875 1.00 0.00 H ATOM 8018 2HB GLU A 505 62.901 13.786 62.507 1.00 0.00 H ATOM 8019 1HG GLU A 505 63.282 11.510 63.253 1.00 0.00 H ATOM 8020 2HG GLU A 505 64.293 12.086 64.577 1.00 0.00 H ATOM 8021 N LEU A 506 65.640 15.836 61.996 1.00 0.00 N ATOM 8022 CA LEU A 506 65.789 17.073 61.252 1.00 0.00 C ATOM 8023 C LEU A 506 66.771 16.879 60.137 1.00 0.00 C ATOM 8024 O LEU A 506 66.434 17.083 58.976 1.00 0.00 O ATOM 8025 CB LEU A 506 66.260 18.225 62.131 1.00 0.00 C ATOM 8026 CG LEU A 506 66.486 19.524 61.390 1.00 0.00 C ATOM 8027 CD1 LEU A 506 65.190 19.951 60.713 1.00 0.00 C ATOM 8028 CD2 LEU A 506 66.964 20.564 62.357 1.00 0.00 C ATOM 8029 H LEU A 506 65.644 15.889 63.006 1.00 0.00 H ATOM 8030 HA LEU A 506 64.820 17.349 60.838 1.00 0.00 H ATOM 8031 1HB LEU A 506 65.515 18.397 62.907 1.00 0.00 H ATOM 8032 2HB LEU A 506 67.188 17.942 62.610 1.00 0.00 H ATOM 8033 HG LEU A 506 67.232 19.375 60.618 1.00 0.00 H ATOM 8034 1HD1 LEU A 506 65.351 20.888 60.178 1.00 0.00 H ATOM 8035 2HD1 LEU A 506 64.876 19.179 60.007 1.00 0.00 H ATOM 8036 3HD1 LEU A 506 64.416 20.092 61.465 1.00 0.00 H ATOM 8037 1HD2 LEU A 506 67.130 21.503 61.828 1.00 0.00 H ATOM 8038 2HD2 LEU A 506 66.214 20.712 63.133 1.00 0.00 H ATOM 8039 3HD2 LEU A 506 67.893 20.230 62.807 1.00 0.00 H ATOM 8040 N LEU A 507 67.894 16.227 60.459 1.00 0.00 N ATOM 8041 CA LEU A 507 68.951 16.036 59.485 1.00 0.00 C ATOM 8042 C LEU A 507 68.409 15.162 58.377 1.00 0.00 C ATOM 8043 O LEU A 507 68.665 15.398 57.195 1.00 0.00 O ATOM 8044 CB LEU A 507 70.164 15.383 60.144 1.00 0.00 C ATOM 8045 CG LEU A 507 70.951 16.240 61.119 1.00 0.00 C ATOM 8046 CD1 LEU A 507 71.990 15.368 61.789 1.00 0.00 C ATOM 8047 CD2 LEU A 507 71.587 17.398 60.379 1.00 0.00 C ATOM 8048 H LEU A 507 68.131 16.159 61.441 1.00 0.00 H ATOM 8049 HA LEU A 507 69.261 16.998 59.092 1.00 0.00 H ATOM 8050 1HB LEU A 507 69.834 14.506 60.681 1.00 0.00 H ATOM 8051 2HB LEU A 507 70.854 15.067 59.361 1.00 0.00 H ATOM 8052 HG LEU A 507 70.293 16.628 61.886 1.00 0.00 H ATOM 8053 1HD1 LEU A 507 72.565 15.962 62.493 1.00 0.00 H ATOM 8054 2HD1 LEU A 507 71.497 14.555 62.322 1.00 0.00 H ATOM 8055 3HD1 LEU A 507 72.654 14.958 61.031 1.00 0.00 H ATOM 8056 1HD2 LEU A 507 72.150 18.014 61.083 1.00 0.00 H ATOM 8057 2HD2 LEU A 507 72.259 17.015 59.613 1.00 0.00 H ATOM 8058 3HD2 LEU A 507 70.810 18.000 59.913 1.00 0.00 H ATOM 8059 N GLY A 508 67.606 14.177 58.783 1.00 0.00 N ATOM 8060 CA GLY A 508 67.017 13.210 57.887 1.00 0.00 C ATOM 8061 C GLY A 508 66.139 13.923 56.892 1.00 0.00 C ATOM 8062 O GLY A 508 66.367 13.851 55.685 1.00 0.00 O ATOM 8063 H GLY A 508 67.567 13.979 59.774 1.00 0.00 H ATOM 8064 1HA GLY A 508 67.801 12.656 57.374 1.00 0.00 H ATOM 8065 2HA GLY A 508 66.439 12.486 58.456 1.00 0.00 H ATOM 8066 N ILE A 509 65.252 14.758 57.428 1.00 0.00 N ATOM 8067 CA ILE A 509 64.275 15.496 56.656 1.00 0.00 C ATOM 8068 C ILE A 509 64.946 16.440 55.684 1.00 0.00 C ATOM 8069 O ILE A 509 64.635 16.428 54.497 1.00 0.00 O ATOM 8070 CB ILE A 509 63.354 16.278 57.603 1.00 0.00 C ATOM 8071 CG1 ILE A 509 62.464 15.282 58.366 1.00 0.00 C ATOM 8072 CG2 ILE A 509 62.527 17.279 56.811 1.00 0.00 C ATOM 8073 CD1 ILE A 509 61.750 15.885 59.546 1.00 0.00 C ATOM 8074 H ILE A 509 65.103 14.698 58.423 1.00 0.00 H ATOM 8075 HA ILE A 509 63.691 14.789 56.068 1.00 0.00 H ATOM 8076 HB ILE A 509 63.952 16.810 58.336 1.00 0.00 H ATOM 8077 1HG1 ILE A 509 61.722 14.875 57.681 1.00 0.00 H ATOM 8078 2HG1 ILE A 509 63.082 14.460 58.719 1.00 0.00 H ATOM 8079 1HG2 ILE A 509 61.876 17.829 57.489 1.00 0.00 H ATOM 8080 2HG2 ILE A 509 63.191 17.976 56.301 1.00 0.00 H ATOM 8081 3HG2 ILE A 509 61.920 16.750 56.075 1.00 0.00 H ATOM 8082 1HD1 ILE A 509 61.143 15.120 60.034 1.00 0.00 H ATOM 8083 2HD1 ILE A 509 62.484 16.274 60.255 1.00 0.00 H ATOM 8084 3HD1 ILE A 509 61.108 16.694 59.207 1.00 0.00 H ATOM 8085 N LEU A 510 66.021 17.080 56.137 1.00 0.00 N ATOM 8086 CA LEU A 510 66.725 18.052 55.327 1.00 0.00 C ATOM 8087 C LEU A 510 67.329 17.368 54.109 1.00 0.00 C ATOM 8088 O LEU A 510 67.111 17.804 52.980 1.00 0.00 O ATOM 8089 CB LEU A 510 67.819 18.734 56.152 1.00 0.00 C ATOM 8090 CG LEU A 510 67.312 19.686 57.278 1.00 0.00 C ATOM 8091 CD1 LEU A 510 68.490 20.132 58.132 1.00 0.00 C ATOM 8092 CD2 LEU A 510 66.616 20.859 56.663 1.00 0.00 C ATOM 8093 H LEU A 510 66.180 17.087 57.131 1.00 0.00 H ATOM 8094 HA LEU A 510 66.022 18.826 55.021 1.00 0.00 H ATOM 8095 1HB LEU A 510 68.433 17.967 56.615 1.00 0.00 H ATOM 8096 2HB LEU A 510 68.447 19.317 55.479 1.00 0.00 H ATOM 8097 HG LEU A 510 66.619 19.151 57.923 1.00 0.00 H ATOM 8098 1HD1 LEU A 510 68.137 20.797 58.920 1.00 0.00 H ATOM 8099 2HD1 LEU A 510 68.962 19.267 58.578 1.00 0.00 H ATOM 8100 3HD1 LEU A 510 69.211 20.659 57.509 1.00 0.00 H ATOM 8101 1HD2 LEU A 510 66.261 21.524 57.451 1.00 0.00 H ATOM 8102 2HD2 LEU A 510 67.311 21.397 56.018 1.00 0.00 H ATOM 8103 3HD2 LEU A 510 65.769 20.511 56.072 1.00 0.00 H ATOM 8104 N MET A 511 67.859 16.155 54.318 1.00 0.00 N ATOM 8105 CA MET A 511 68.455 15.354 53.255 1.00 0.00 C ATOM 8106 C MET A 511 67.392 14.853 52.289 1.00 0.00 C ATOM 8107 O MET A 511 67.532 14.979 51.073 1.00 0.00 O ATOM 8108 CB MET A 511 69.232 14.180 53.844 1.00 0.00 C ATOM 8109 CG MET A 511 70.518 14.558 54.555 1.00 0.00 C ATOM 8110 SD MET A 511 71.508 13.117 54.996 1.00 0.00 S ATOM 8111 CE MET A 511 70.486 12.379 56.291 1.00 0.00 C ATOM 8112 H MET A 511 67.979 15.845 55.274 1.00 0.00 H ATOM 8113 HA MET A 511 69.134 15.983 52.686 1.00 0.00 H ATOM 8114 1HB MET A 511 68.604 13.650 54.558 1.00 0.00 H ATOM 8115 2HB MET A 511 69.485 13.486 53.052 1.00 0.00 H ATOM 8116 1HG MET A 511 71.113 15.204 53.912 1.00 0.00 H ATOM 8117 2HG MET A 511 70.286 15.105 55.461 1.00 0.00 H ATOM 8118 1HE MET A 511 70.968 11.476 56.664 1.00 0.00 H ATOM 8119 2HE MET A 511 70.364 13.090 57.108 1.00 0.00 H ATOM 8120 3HE MET A 511 69.508 12.125 55.881 1.00 0.00 H ATOM 8121 N GLY A 512 66.217 14.556 52.843 1.00 0.00 N ATOM 8122 CA GLY A 512 65.094 14.048 52.075 1.00 0.00 C ATOM 8123 C GLY A 512 64.591 15.123 51.129 1.00 0.00 C ATOM 8124 O GLY A 512 64.334 14.873 49.951 1.00 0.00 O ATOM 8125 H GLY A 512 66.188 14.415 53.841 1.00 0.00 H ATOM 8126 1HA GLY A 512 65.399 13.164 51.515 1.00 0.00 H ATOM 8127 2HA GLY A 512 64.299 13.735 52.752 1.00 0.00 H ATOM 8128 N LEU A 513 64.579 16.355 51.640 1.00 0.00 N ATOM 8129 CA LEU A 513 64.073 17.501 50.916 1.00 0.00 C ATOM 8130 C LEU A 513 65.161 18.091 50.028 1.00 0.00 C ATOM 8131 O LEU A 513 64.857 18.714 49.019 1.00 0.00 O ATOM 8132 CB LEU A 513 63.572 18.545 51.912 1.00 0.00 C ATOM 8133 CG LEU A 513 62.383 18.117 52.751 1.00 0.00 C ATOM 8134 CD1 LEU A 513 62.053 19.221 53.734 1.00 0.00 C ATOM 8135 CD2 LEU A 513 61.213 17.819 51.827 1.00 0.00 C ATOM 8136 H LEU A 513 64.759 16.459 52.629 1.00 0.00 H ATOM 8137 HA LEU A 513 63.259 17.177 50.273 1.00 0.00 H ATOM 8138 1HB LEU A 513 64.388 18.799 52.588 1.00 0.00 H ATOM 8139 2HB LEU A 513 63.292 19.431 51.378 1.00 0.00 H ATOM 8140 HG LEU A 513 62.628 17.232 53.319 1.00 0.00 H ATOM 8141 1HD1 LEU A 513 61.199 18.923 54.343 1.00 0.00 H ATOM 8142 2HD1 LEU A 513 62.915 19.401 54.380 1.00 0.00 H ATOM 8143 3HD1 LEU A 513 61.810 20.132 53.188 1.00 0.00 H ATOM 8144 1HD2 LEU A 513 60.352 17.508 52.419 1.00 0.00 H ATOM 8145 2HD2 LEU A 513 60.961 18.714 51.259 1.00 0.00 H ATOM 8146 3HD2 LEU A 513 61.489 17.017 51.139 1.00 0.00 H ATOM 8147 N LEU A 514 66.412 17.684 50.257 1.00 0.00 N ATOM 8148 CA LEU A 514 67.502 18.222 49.441 1.00 0.00 C ATOM 8149 C LEU A 514 67.200 18.063 47.957 1.00 0.00 C ATOM 8150 O LEU A 514 67.490 18.945 47.150 1.00 0.00 O ATOM 8151 CB LEU A 514 68.811 17.508 49.795 1.00 0.00 C ATOM 8152 CG LEU A 514 70.053 17.979 49.062 1.00 0.00 C ATOM 8153 CD1 LEU A 514 70.315 19.434 49.400 1.00 0.00 C ATOM 8154 CD2 LEU A 514 71.229 17.091 49.464 1.00 0.00 C ATOM 8155 H LEU A 514 66.649 17.460 51.211 1.00 0.00 H ATOM 8156 HA LEU A 514 67.628 19.277 49.685 1.00 0.00 H ATOM 8157 1HB LEU A 514 68.994 17.631 50.859 1.00 0.00 H ATOM 8158 2HB LEU A 514 68.694 16.447 49.589 1.00 0.00 H ATOM 8159 HG LEU A 514 69.892 17.911 47.985 1.00 0.00 H ATOM 8160 1HD1 LEU A 514 71.208 19.774 48.874 1.00 0.00 H ATOM 8161 2HD1 LEU A 514 69.460 20.038 49.093 1.00 0.00 H ATOM 8162 3HD1 LEU A 514 70.466 19.535 50.474 1.00 0.00 H ATOM 8163 1HD2 LEU A 514 72.128 17.419 48.944 1.00 0.00 H ATOM 8164 2HD2 LEU A 514 71.387 17.161 50.541 1.00 0.00 H ATOM 8165 3HD2 LEU A 514 71.010 16.055 49.196 1.00 0.00 H ATOM 8166 N SER A 515 66.637 16.910 47.617 1.00 0.00 N ATOM 8167 CA SER A 515 66.285 16.562 46.256 1.00 0.00 C ATOM 8168 C SER A 515 65.022 17.274 45.797 1.00 0.00 C ATOM 8169 O SER A 515 65.066 18.104 44.902 1.00 0.00 O ATOM 8170 CB SER A 515 66.095 15.063 46.148 1.00 0.00 C ATOM 8171 OG SER A 515 65.004 14.641 46.926 1.00 0.00 O ATOM 8172 H SER A 515 66.428 16.244 48.348 1.00 0.00 H ATOM 8173 HA SER A 515 67.108 16.846 45.603 1.00 0.00 H ATOM 8174 1HB SER A 515 65.931 14.796 45.106 1.00 0.00 H ATOM 8175 2HB SER A 515 67.001 14.555 46.481 1.00 0.00 H ATOM 8176 HG SER A 515 64.997 13.682 46.874 1.00 0.00 H ATOM 8177 N CYS A 516 63.944 17.082 46.551 1.00 0.00 N ATOM 8178 CA CYS A 516 62.623 17.648 46.285 1.00 0.00 C ATOM 8179 C CYS A 516 62.621 19.165 46.076 1.00 0.00 C ATOM 8180 O CYS A 516 62.018 19.658 45.126 1.00 0.00 O ATOM 8181 CB CYS A 516 61.685 17.314 47.447 1.00 0.00 C ATOM 8182 SG CYS A 516 61.416 15.537 47.696 1.00 0.00 S ATOM 8183 H CYS A 516 64.029 16.371 47.258 1.00 0.00 H ATOM 8184 HA CYS A 516 62.240 17.192 45.372 1.00 0.00 H ATOM 8185 1HB CYS A 516 62.091 17.726 48.368 1.00 0.00 H ATOM 8186 2HB CYS A 516 60.716 17.781 47.277 1.00 0.00 H ATOM 8187 HG CYS A 516 60.827 15.318 46.522 1.00 0.00 H ATOM 8188 N LEU A 517 63.421 19.876 46.876 1.00 0.00 N ATOM 8189 CA LEU A 517 63.593 21.333 46.838 1.00 0.00 C ATOM 8190 C LEU A 517 64.196 21.857 45.537 1.00 0.00 C ATOM 8191 O LEU A 517 64.057 23.038 45.227 1.00 0.00 O ATOM 8192 CB LEU A 517 64.475 21.784 48.000 1.00 0.00 C ATOM 8193 CG LEU A 517 63.854 21.622 49.379 1.00 0.00 C ATOM 8194 CD1 LEU A 517 64.906 21.906 50.441 1.00 0.00 C ATOM 8195 CD2 LEU A 517 62.675 22.559 49.514 1.00 0.00 C ATOM 8196 H LEU A 517 63.931 19.371 47.581 1.00 0.00 H ATOM 8197 HA LEU A 517 62.611 21.790 46.938 1.00 0.00 H ATOM 8198 1HB LEU A 517 65.402 21.209 47.975 1.00 0.00 H ATOM 8199 2HB LEU A 517 64.721 22.836 47.861 1.00 0.00 H ATOM 8200 HG LEU A 517 63.525 20.619 49.509 1.00 0.00 H ATOM 8201 1HD1 LEU A 517 64.466 21.791 51.431 1.00 0.00 H ATOM 8202 2HD1 LEU A 517 65.735 21.204 50.329 1.00 0.00 H ATOM 8203 3HD1 LEU A 517 65.274 22.924 50.325 1.00 0.00 H ATOM 8204 1HD2 LEU A 517 62.229 22.443 50.503 1.00 0.00 H ATOM 8205 2HD2 LEU A 517 63.011 23.588 49.386 1.00 0.00 H ATOM 8206 3HD2 LEU A 517 61.933 22.322 48.750 1.00 0.00 H ATOM 8207 N MET A 518 64.903 21.001 44.801 1.00 0.00 N ATOM 8208 CA MET A 518 65.514 21.378 43.533 1.00 0.00 C ATOM 8209 C MET A 518 64.475 21.632 42.451 1.00 0.00 C ATOM 8210 O MET A 518 64.571 22.580 41.679 1.00 0.00 O ATOM 8211 CB MET A 518 66.493 20.299 43.072 1.00 0.00 C ATOM 8212 CG MET A 518 67.711 20.126 43.953 1.00 0.00 C ATOM 8213 SD MET A 518 68.657 21.628 44.127 1.00 0.00 S ATOM 8214 CE MET A 518 69.284 21.816 42.465 1.00 0.00 C ATOM 8215 H MET A 518 64.994 20.049 45.112 1.00 0.00 H ATOM 8216 HA MET A 518 66.080 22.294 43.686 1.00 0.00 H ATOM 8217 1HB MET A 518 65.988 19.352 43.026 1.00 0.00 H ATOM 8218 2HB MET A 518 66.843 20.531 42.066 1.00 0.00 H ATOM 8219 1HG MET A 518 67.400 19.801 44.942 1.00 0.00 H ATOM 8220 2HG MET A 518 68.354 19.363 43.531 1.00 0.00 H ATOM 8221 1HE MET A 518 69.899 22.714 42.407 1.00 0.00 H ATOM 8222 2HE MET A 518 69.886 20.946 42.204 1.00 0.00 H ATOM 8223 3HE MET A 518 68.448 21.904 41.768 1.00 0.00 H ATOM 8224 N ILE A 519 63.269 21.118 42.679 1.00 0.00 N ATOM 8225 CA ILE A 519 62.205 21.325 41.717 1.00 0.00 C ATOM 8226 C ILE A 519 61.621 22.778 41.823 1.00 0.00 C ATOM 8227 O ILE A 519 61.839 23.541 40.884 1.00 0.00 O ATOM 8228 CB ILE A 519 61.090 20.263 41.946 1.00 0.00 C ATOM 8229 CG1 ILE A 519 61.643 18.880 41.608 1.00 0.00 C ATOM 8230 CG2 ILE A 519 59.872 20.595 41.107 1.00 0.00 C ATOM 8231 CD1 ILE A 519 60.783 17.723 42.084 1.00 0.00 C ATOM 8232 H ILE A 519 63.106 20.521 43.476 1.00 0.00 H ATOM 8233 HA ILE A 519 62.607 21.205 40.720 1.00 0.00 H ATOM 8234 HB ILE A 519 60.804 20.231 42.924 1.00 0.00 H ATOM 8235 1HG1 ILE A 519 61.750 18.810 40.542 1.00 0.00 H ATOM 8236 2HG1 ILE A 519 62.634 18.776 42.060 1.00 0.00 H ATOM 8237 1HG2 ILE A 519 59.100 19.847 41.274 1.00 0.00 H ATOM 8238 2HG2 ILE A 519 59.493 21.577 41.388 1.00 0.00 H ATOM 8239 3HG2 ILE A 519 60.151 20.601 40.056 1.00 0.00 H ATOM 8240 1HD1 ILE A 519 61.252 16.778 41.802 1.00 0.00 H ATOM 8241 2HD1 ILE A 519 60.681 17.766 43.170 1.00 0.00 H ATOM 8242 3HD1 ILE A 519 59.810 17.787 41.631 1.00 0.00 H ATOM 8243 N PRO A 520 61.155 23.319 42.993 1.00 0.00 N ATOM 8244 CA PRO A 520 60.819 24.729 43.172 1.00 0.00 C ATOM 8245 C PRO A 520 61.940 25.684 42.766 1.00 0.00 C ATOM 8246 O PRO A 520 61.683 26.713 42.153 1.00 0.00 O ATOM 8247 CB PRO A 520 60.535 24.831 44.678 1.00 0.00 C ATOM 8248 CG PRO A 520 59.990 23.529 45.031 1.00 0.00 C ATOM 8249 CD PRO A 520 60.766 22.542 44.222 1.00 0.00 C ATOM 8250 HA PRO A 520 59.913 24.952 42.588 1.00 0.00 H ATOM 8251 1HB PRO A 520 61.463 25.067 45.221 1.00 0.00 H ATOM 8252 2HB PRO A 520 59.832 25.654 44.872 1.00 0.00 H ATOM 8253 1HG PRO A 520 60.096 23.354 46.113 1.00 0.00 H ATOM 8254 2HG PRO A 520 58.915 23.494 44.807 1.00 0.00 H ATOM 8255 1HD PRO A 520 61.616 22.239 44.755 1.00 0.00 H ATOM 8256 2HD PRO A 520 60.131 21.748 44.022 1.00 0.00 H ATOM 8257 N ALA A 521 63.190 25.261 42.997 1.00 0.00 N ATOM 8258 CA ALA A 521 64.367 26.069 42.683 1.00 0.00 C ATOM 8259 C ALA A 521 64.517 26.231 41.185 1.00 0.00 C ATOM 8260 O ALA A 521 64.630 27.348 40.678 1.00 0.00 O ATOM 8261 CB ALA A 521 65.607 25.422 43.277 1.00 0.00 C ATOM 8262 H ALA A 521 63.328 24.435 43.560 1.00 0.00 H ATOM 8263 HA ALA A 521 64.249 27.061 43.119 1.00 0.00 H ATOM 8264 1HB ALA A 521 66.485 26.011 43.018 1.00 0.00 H ATOM 8265 2HB ALA A 521 65.509 25.375 44.361 1.00 0.00 H ATOM 8266 3HB ALA A 521 65.716 24.417 42.879 1.00 0.00 H ATOM 8267 N GLY A 522 64.410 25.114 40.475 1.00 0.00 N ATOM 8268 CA GLY A 522 64.513 25.097 39.031 1.00 0.00 C ATOM 8269 C GLY A 522 63.379 25.883 38.414 1.00 0.00 C ATOM 8270 O GLY A 522 63.593 26.639 37.469 1.00 0.00 O ATOM 8271 H GLY A 522 64.280 24.240 40.957 1.00 0.00 H ATOM 8272 1HA GLY A 522 65.471 25.522 38.728 1.00 0.00 H ATOM 8273 2HA GLY A 522 64.493 24.067 38.678 1.00 0.00 H ATOM 8274 N MET A 523 62.201 25.792 39.036 1.00 0.00 N ATOM 8275 CA MET A 523 61.034 26.515 38.571 1.00 0.00 C ATOM 8276 C MET A 523 61.235 28.006 38.695 1.00 0.00 C ATOM 8277 O MET A 523 61.053 28.722 37.717 1.00 0.00 O ATOM 8278 CB MET A 523 59.801 26.080 39.346 1.00 0.00 C ATOM 8279 CG MET A 523 59.391 24.698 38.998 1.00 0.00 C ATOM 8280 SD MET A 523 58.014 24.082 39.926 1.00 0.00 S ATOM 8281 CE MET A 523 57.628 22.636 38.938 1.00 0.00 C ATOM 8282 H MET A 523 62.068 25.050 39.713 1.00 0.00 H ATOM 8283 HA MET A 523 60.885 26.288 37.517 1.00 0.00 H ATOM 8284 1HB MET A 523 60.000 26.134 40.411 1.00 0.00 H ATOM 8285 2HB MET A 523 58.977 26.762 39.135 1.00 0.00 H ATOM 8286 1HG MET A 523 59.134 24.672 37.986 1.00 0.00 H ATOM 8287 2HG MET A 523 60.222 24.022 39.164 1.00 0.00 H ATOM 8288 1HE MET A 523 56.778 22.115 39.374 1.00 0.00 H ATOM 8289 2HE MET A 523 57.384 22.945 37.923 1.00 0.00 H ATOM 8290 3HE MET A 523 58.484 21.971 38.916 1.00 0.00 H ATOM 8291 N LEU A 524 61.886 28.429 39.773 1.00 0.00 N ATOM 8292 CA LEU A 524 62.115 29.850 39.960 1.00 0.00 C ATOM 8293 C LEU A 524 63.037 30.361 38.879 1.00 0.00 C ATOM 8294 O LEU A 524 62.716 31.300 38.158 1.00 0.00 O ATOM 8295 CB LEU A 524 62.724 30.152 41.325 1.00 0.00 C ATOM 8296 CG LEU A 524 62.986 31.633 41.571 1.00 0.00 C ATOM 8297 CD1 LEU A 524 61.673 32.400 41.460 1.00 0.00 C ATOM 8298 CD2 LEU A 524 63.613 31.806 42.935 1.00 0.00 C ATOM 8299 H LEU A 524 61.910 27.832 40.586 1.00 0.00 H ATOM 8300 HA LEU A 524 61.158 30.367 39.911 1.00 0.00 H ATOM 8301 1HB LEU A 524 62.050 29.786 42.097 1.00 0.00 H ATOM 8302 2HB LEU A 524 63.664 29.617 41.416 1.00 0.00 H ATOM 8303 HG LEU A 524 63.661 32.018 40.809 1.00 0.00 H ATOM 8304 1HD1 LEU A 524 61.854 33.461 41.635 1.00 0.00 H ATOM 8305 2HD1 LEU A 524 61.254 32.263 40.461 1.00 0.00 H ATOM 8306 3HD1 LEU A 524 60.970 32.026 42.202 1.00 0.00 H ATOM 8307 1HD2 LEU A 524 63.803 32.864 43.116 1.00 0.00 H ATOM 8308 2HD2 LEU A 524 62.935 31.422 43.699 1.00 0.00 H ATOM 8309 3HD2 LEU A 524 64.553 31.254 42.975 1.00 0.00 H ATOM 8310 N VAL A 525 64.083 29.600 38.619 1.00 0.00 N ATOM 8311 CA VAL A 525 65.065 29.994 37.636 1.00 0.00 C ATOM 8312 C VAL A 525 64.435 30.115 36.254 1.00 0.00 C ATOM 8313 O VAL A 525 64.560 31.149 35.598 1.00 0.00 O ATOM 8314 CB VAL A 525 66.200 28.967 37.602 1.00 0.00 C ATOM 8315 CG1 VAL A 525 67.104 29.247 36.423 1.00 0.00 C ATOM 8316 CG2 VAL A 525 66.953 29.031 38.918 1.00 0.00 C ATOM 8317 H VAL A 525 64.294 28.840 39.257 1.00 0.00 H ATOM 8318 HA VAL A 525 65.468 30.966 37.918 1.00 0.00 H ATOM 8319 HB VAL A 525 65.790 27.967 37.463 1.00 0.00 H ATOM 8320 1HG1 VAL A 525 67.911 28.515 36.400 1.00 0.00 H ATOM 8321 2HG1 VAL A 525 66.528 29.179 35.500 1.00 0.00 H ATOM 8322 3HG1 VAL A 525 67.526 30.247 36.516 1.00 0.00 H ATOM 8323 1HG2 VAL A 525 67.763 28.303 38.908 1.00 0.00 H ATOM 8324 2HG2 VAL A 525 67.363 30.031 39.053 1.00 0.00 H ATOM 8325 3HG2 VAL A 525 66.270 28.803 39.737 1.00 0.00 H ATOM 8326 N ALA A 526 63.610 29.127 35.907 1.00 0.00 N ATOM 8327 CA ALA A 526 62.946 29.069 34.615 1.00 0.00 C ATOM 8328 C ALA A 526 62.034 30.264 34.376 1.00 0.00 C ATOM 8329 O ALA A 526 61.983 30.783 33.263 1.00 0.00 O ATOM 8330 CB ALA A 526 62.143 27.779 34.509 1.00 0.00 C ATOM 8331 H ALA A 526 63.631 28.282 36.456 1.00 0.00 H ATOM 8332 HA ALA A 526 63.701 29.080 33.829 1.00 0.00 H ATOM 8333 1HB ALA A 526 61.629 27.745 33.549 1.00 0.00 H ATOM 8334 2HB ALA A 526 62.813 26.925 34.589 1.00 0.00 H ATOM 8335 3HB ALA A 526 61.413 27.742 35.310 1.00 0.00 H ATOM 8336 N VAL A 527 61.287 30.680 35.399 1.00 0.00 N ATOM 8337 CA VAL A 527 60.335 31.762 35.207 1.00 0.00 C ATOM 8338 C VAL A 527 60.989 33.127 35.319 1.00 0.00 C ATOM 8339 O VAL A 527 60.524 34.083 34.699 1.00 0.00 O ATOM 8340 CB VAL A 527 59.185 31.683 36.249 1.00 0.00 C ATOM 8341 CG1 VAL A 527 58.481 30.339 36.128 1.00 0.00 C ATOM 8342 CG2 VAL A 527 59.705 31.887 37.654 1.00 0.00 C ATOM 8343 H VAL A 527 61.458 30.315 36.323 1.00 0.00 H ATOM 8344 HA VAL A 527 59.909 31.671 34.208 1.00 0.00 H ATOM 8345 HB VAL A 527 58.466 32.439 36.041 1.00 0.00 H ATOM 8346 1HG1 VAL A 527 57.675 30.283 36.857 1.00 0.00 H ATOM 8347 2HG1 VAL A 527 58.070 30.234 35.122 1.00 0.00 H ATOM 8348 3HG1 VAL A 527 59.194 29.538 36.314 1.00 0.00 H ATOM 8349 1HG2 VAL A 527 58.878 31.827 38.360 1.00 0.00 H ATOM 8350 2HG2 VAL A 527 60.411 31.138 37.875 1.00 0.00 H ATOM 8351 3HG2 VAL A 527 60.174 32.859 37.736 1.00 0.00 H ATOM 8352 N LEU A 528 62.153 33.203 35.958 1.00 0.00 N ATOM 8353 CA LEU A 528 62.826 34.483 36.049 1.00 0.00 C ATOM 8354 C LEU A 528 63.476 34.769 34.698 1.00 0.00 C ATOM 8355 O LEU A 528 63.533 35.912 34.245 1.00 0.00 O ATOM 8356 CB LEU A 528 63.879 34.475 37.162 1.00 0.00 C ATOM 8357 CG LEU A 528 63.324 34.401 38.602 1.00 0.00 C ATOM 8358 CD1 LEU A 528 64.482 34.355 39.584 1.00 0.00 C ATOM 8359 CD2 LEU A 528 62.436 35.596 38.858 1.00 0.00 C ATOM 8360 H LEU A 528 62.452 32.445 36.556 1.00 0.00 H ATOM 8361 HA LEU A 528 62.095 35.254 36.294 1.00 0.00 H ATOM 8362 1HB LEU A 528 64.533 33.618 37.014 1.00 0.00 H ATOM 8363 2HB LEU A 528 64.478 35.381 37.082 1.00 0.00 H ATOM 8364 HG LEU A 528 62.758 33.510 38.729 1.00 0.00 H ATOM 8365 1HD1 LEU A 528 64.094 34.304 40.600 1.00 0.00 H ATOM 8366 2HD1 LEU A 528 65.094 33.475 39.384 1.00 0.00 H ATOM 8367 3HD1 LEU A 528 65.088 35.252 39.473 1.00 0.00 H ATOM 8368 1HD2 LEU A 528 62.042 35.544 39.875 1.00 0.00 H ATOM 8369 2HD2 LEU A 528 63.013 36.511 38.739 1.00 0.00 H ATOM 8370 3HD2 LEU A 528 61.607 35.593 38.147 1.00 0.00 H ATOM 8371 N ARG A 529 63.858 33.686 34.012 1.00 0.00 N ATOM 8372 CA ARG A 529 64.492 33.753 32.703 1.00 0.00 C ATOM 8373 C ARG A 529 63.477 34.012 31.581 1.00 0.00 C ATOM 8374 O ARG A 529 63.772 34.738 30.631 1.00 0.00 O ATOM 8375 CB ARG A 529 65.242 32.463 32.403 1.00 0.00 C ATOM 8376 CG ARG A 529 66.512 32.254 33.216 1.00 0.00 C ATOM 8377 CD ARG A 529 67.154 30.954 32.903 1.00 0.00 C ATOM 8378 NE ARG A 529 68.383 30.761 33.654 1.00 0.00 N ATOM 8379 CZ ARG A 529 69.136 29.644 33.613 1.00 0.00 C ATOM 8380 NH1 ARG A 529 68.774 28.634 32.856 1.00 0.00 N ATOM 8381 NH2 ARG A 529 70.240 29.565 34.336 1.00 0.00 N ATOM 8382 H ARG A 529 63.871 32.800 34.497 1.00 0.00 H ATOM 8383 HA ARG A 529 65.202 34.580 32.708 1.00 0.00 H ATOM 8384 1HB ARG A 529 64.588 31.611 32.590 1.00 0.00 H ATOM 8385 2HB ARG A 529 65.519 32.439 31.350 1.00 0.00 H ATOM 8386 1HG ARG A 529 67.222 33.050 32.994 1.00 0.00 H ATOM 8387 2HG ARG A 529 66.271 32.270 34.278 1.00 0.00 H ATOM 8388 1HD ARG A 529 66.470 30.143 33.151 1.00 0.00 H ATOM 8389 2HD ARG A 529 67.394 30.915 31.841 1.00 0.00 H ATOM 8390 HE ARG A 529 68.694 31.517 34.249 1.00 0.00 H ATOM 8391 1HH1 ARG A 529 67.930 28.694 32.303 1.00 0.00 H ATOM 8392 2HH1 ARG A 529 69.339 27.797 32.825 1.00 0.00 H ATOM 8393 1HH2 ARG A 529 70.519 30.343 34.919 1.00 0.00 H ATOM 8394 2HH2 ARG A 529 70.804 28.730 34.306 1.00 0.00 H ATOM 8395 N GLU A 530 62.242 33.520 31.753 1.00 0.00 N ATOM 8396 CA GLU A 530 61.205 33.695 30.733 1.00 0.00 C ATOM 8397 C GLU A 530 60.633 35.114 30.730 1.00 0.00 C ATOM 8398 O GLU A 530 60.610 35.801 31.751 1.00 0.00 O ATOM 8399 CB GLU A 530 60.068 32.677 30.963 1.00 0.00 C ATOM 8400 CG GLU A 530 58.960 32.679 29.894 1.00 0.00 C ATOM 8401 CD GLU A 530 59.481 32.356 28.527 1.00 0.00 C ATOM 8402 OE1 GLU A 530 60.078 33.229 27.926 1.00 0.00 O ATOM 8403 OE2 GLU A 530 59.287 31.250 28.079 1.00 0.00 O ATOM 8404 H GLU A 530 62.081 32.852 32.496 1.00 0.00 H ATOM 8405 HA GLU A 530 61.658 33.544 29.753 1.00 0.00 H ATOM 8406 1HB GLU A 530 60.483 31.670 31.001 1.00 0.00 H ATOM 8407 2HB GLU A 530 59.595 32.872 31.926 1.00 0.00 H ATOM 8408 1HG GLU A 530 58.203 31.946 30.167 1.00 0.00 H ATOM 8409 2HG GLU A 530 58.485 33.648 29.872 1.00 0.00 H ATOM 8410 N GLU A 531 60.152 35.520 29.552 1.00 0.00 N ATOM 8411 CA GLU A 531 59.530 36.823 29.316 1.00 0.00 C ATOM 8412 C GLU A 531 58.308 37.087 30.187 1.00 0.00 C ATOM 8413 O GLU A 531 57.508 36.193 30.440 1.00 0.00 O ATOM 8414 CB GLU A 531 59.140 36.956 27.840 1.00 0.00 C ATOM 8415 CG GLU A 531 58.547 38.313 27.460 1.00 0.00 C ATOM 8416 CD GLU A 531 58.286 38.448 25.982 1.00 0.00 C ATOM 8417 OE1 GLU A 531 58.655 37.563 25.248 1.00 0.00 O ATOM 8418 OE2 GLU A 531 57.717 39.439 25.587 1.00 0.00 O ATOM 8419 H GLU A 531 60.224 34.869 28.776 1.00 0.00 H ATOM 8420 HA GLU A 531 60.261 37.593 29.564 1.00 0.00 H ATOM 8421 1HB GLU A 531 60.017 36.790 27.216 1.00 0.00 H ATOM 8422 2HB GLU A 531 58.406 36.189 27.589 1.00 0.00 H ATOM 8423 1HG GLU A 531 57.608 38.452 27.994 1.00 0.00 H ATOM 8424 2HG GLU A 531 59.233 39.098 27.776 1.00 0.00 H ATOM 8425 N GLY A 532 58.167 38.331 30.626 1.00 0.00 N ATOM 8426 CA GLY A 532 57.019 38.780 31.410 1.00 0.00 C ATOM 8427 C GLY A 532 56.990 40.312 31.417 1.00 0.00 C ATOM 8428 O GLY A 532 57.836 40.912 30.754 1.00 0.00 O ATOM 8429 H GLY A 532 58.887 39.003 30.403 1.00 0.00 H ATOM 8430 1HA GLY A 532 56.119 38.365 30.960 1.00 0.00 H ATOM 8431 2HA GLY A 532 57.087 38.398 32.418 1.00 0.00 H ATOM 8432 N SER A 533 56.072 41.007 32.133 1.00 0.00 N ATOM 8433 CA SER A 533 54.999 40.626 33.086 1.00 0.00 C ATOM 8434 C SER A 533 55.546 39.983 34.336 1.00 0.00 C ATOM 8435 O SER A 533 56.744 39.776 34.470 1.00 0.00 O ATOM 8436 CB SER A 533 53.955 39.672 32.549 1.00 0.00 C ATOM 8437 OG SER A 533 52.925 39.496 33.501 1.00 0.00 O ATOM 8438 H SER A 533 56.121 42.004 31.976 1.00 0.00 H ATOM 8439 HA SER A 533 54.471 41.534 33.383 1.00 0.00 H ATOM 8440 1HB SER A 533 53.543 40.064 31.621 1.00 0.00 H ATOM 8441 2HB SER A 533 54.391 38.744 32.322 1.00 0.00 H ATOM 8442 HG SER A 533 52.121 39.361 32.998 1.00 0.00 H ATOM 8443 N LEU A 534 54.650 39.653 35.244 1.00 0.00 N ATOM 8444 CA LEU A 534 54.978 38.892 36.433 1.00 0.00 C ATOM 8445 C LEU A 534 54.297 37.526 36.456 1.00 0.00 C ATOM 8446 O LEU A 534 54.758 36.615 37.144 1.00 0.00 O ATOM 8447 CB LEU A 534 54.587 39.671 37.688 1.00 0.00 C ATOM 8448 CG LEU A 534 55.256 41.015 37.858 1.00 0.00 C ATOM 8449 CD1 LEU A 534 54.660 41.710 39.074 1.00 0.00 C ATOM 8450 CD2 LEU A 534 56.756 40.806 38.009 1.00 0.00 C ATOM 8451 H LEU A 534 53.692 39.943 35.105 1.00 0.00 H ATOM 8452 HA LEU A 534 56.053 38.721 36.442 1.00 0.00 H ATOM 8453 1HB LEU A 534 53.529 39.832 37.674 1.00 0.00 H ATOM 8454 2HB LEU A 534 54.827 39.066 38.561 1.00 0.00 H ATOM 8455 HG LEU A 534 55.061 41.641 36.987 1.00 0.00 H ATOM 8456 1HD1 LEU A 534 55.135 42.682 39.207 1.00 0.00 H ATOM 8457 2HD1 LEU A 534 53.588 41.848 38.925 1.00 0.00 H ATOM 8458 3HD1 LEU A 534 54.829 41.100 39.960 1.00 0.00 H ATOM 8459 1HD2 LEU A 534 57.248 41.770 38.132 1.00 0.00 H ATOM 8460 2HD2 LEU A 534 56.952 40.185 38.884 1.00 0.00 H ATOM 8461 3HD2 LEU A 534 57.146 40.310 37.117 1.00 0.00 H ATOM 8462 N TRP A 535 53.197 37.379 35.706 1.00 0.00 N ATOM 8463 CA TRP A 535 52.463 36.120 35.727 1.00 0.00 C ATOM 8464 C TRP A 535 52.545 35.352 34.416 1.00 0.00 C ATOM 8465 O TRP A 535 52.496 34.123 34.425 1.00 0.00 O ATOM 8466 CB TRP A 535 51.007 36.393 36.059 1.00 0.00 C ATOM 8467 CG TRP A 535 50.858 37.016 37.396 1.00 0.00 C ATOM 8468 CD1 TRP A 535 50.739 36.385 38.595 1.00 0.00 C ATOM 8469 CD2 TRP A 535 50.811 38.433 37.675 1.00 0.00 C ATOM 8470 NE1 TRP A 535 50.619 37.311 39.603 1.00 0.00 N ATOM 8471 CE2 TRP A 535 50.664 38.572 39.054 1.00 0.00 C ATOM 8472 CE3 TRP A 535 50.883 39.580 36.873 1.00 0.00 C ATOM 8473 CZ2 TRP A 535 50.584 39.814 39.661 1.00 0.00 C ATOM 8474 CZ3 TRP A 535 50.805 40.825 37.480 1.00 0.00 C ATOM 8475 CH2 TRP A 535 50.660 40.939 38.840 1.00 0.00 C ATOM 8476 H TRP A 535 52.873 38.145 35.128 1.00 0.00 H ATOM 8477 HA TRP A 535 52.886 35.490 36.506 1.00 0.00 H ATOM 8478 1HB TRP A 535 50.577 37.054 35.305 1.00 0.00 H ATOM 8479 2HB TRP A 535 50.445 35.460 36.033 1.00 0.00 H ATOM 8480 HD1 TRP A 535 50.738 35.306 38.733 1.00 0.00 H ATOM 8481 HE1 TRP A 535 50.515 37.103 40.586 1.00 0.00 H ATOM 8482 HE3 TRP A 535 51.001 39.493 35.792 1.00 0.00 H ATOM 8483 HZ2 TRP A 535 50.468 39.926 40.740 1.00 0.00 H ATOM 8484 HZ3 TRP A 535 50.861 41.712 36.850 1.00 0.00 H ATOM 8485 HH2 TRP A 535 50.601 41.933 39.284 1.00 0.00 H ATOM 8486 N GLU A 536 52.658 36.058 33.288 1.00 0.00 N ATOM 8487 CA GLU A 536 52.740 35.361 32.006 1.00 0.00 C ATOM 8488 C GLU A 536 53.952 34.454 31.986 1.00 0.00 C ATOM 8489 O GLU A 536 53.892 33.360 31.435 1.00 0.00 O ATOM 8490 CB GLU A 536 52.816 36.334 30.833 1.00 0.00 C ATOM 8491 CG GLU A 536 51.537 37.118 30.585 1.00 0.00 C ATOM 8492 CD GLU A 536 51.671 38.125 29.475 1.00 0.00 C ATOM 8493 OE1 GLU A 536 52.769 38.333 29.015 1.00 0.00 O ATOM 8494 OE2 GLU A 536 50.675 38.688 29.086 1.00 0.00 O ATOM 8495 H GLU A 536 52.637 37.068 33.311 1.00 0.00 H ATOM 8496 HA GLU A 536 51.849 34.743 31.887 1.00 0.00 H ATOM 8497 1HB GLU A 536 53.603 37.038 31.002 1.00 0.00 H ATOM 8498 2HB GLU A 536 53.055 35.787 29.921 1.00 0.00 H ATOM 8499 1HG GLU A 536 50.739 36.420 30.333 1.00 0.00 H ATOM 8500 2HG GLU A 536 51.255 37.632 31.503 1.00 0.00 H ATOM 8501 N ARG A 537 55.043 34.905 32.599 1.00 0.00 N ATOM 8502 CA ARG A 537 56.259 34.115 32.672 1.00 0.00 C ATOM 8503 C ARG A 537 56.051 32.774 33.342 1.00 0.00 C ATOM 8504 O ARG A 537 56.823 31.843 33.127 1.00 0.00 O ATOM 8505 CB ARG A 537 57.358 34.856 33.424 1.00 0.00 C ATOM 8506 CG ARG A 537 57.033 35.175 34.877 1.00 0.00 C ATOM 8507 CD ARG A 537 58.032 36.091 35.479 1.00 0.00 C ATOM 8508 NE ARG A 537 57.660 36.471 36.836 1.00 0.00 N ATOM 8509 CZ ARG A 537 58.459 37.133 37.695 1.00 0.00 C ATOM 8510 NH1 ARG A 537 59.672 37.484 37.331 1.00 0.00 N ATOM 8511 NH2 ARG A 537 58.023 37.429 38.908 1.00 0.00 N ATOM 8512 H ARG A 537 55.037 35.833 32.998 1.00 0.00 H ATOM 8513 HA ARG A 537 56.616 33.946 31.656 1.00 0.00 H ATOM 8514 1HB ARG A 537 58.270 34.262 33.413 1.00 0.00 H ATOM 8515 2HB ARG A 537 57.573 35.779 32.934 1.00 0.00 H ATOM 8516 1HG ARG A 537 56.052 35.652 34.935 1.00 0.00 H ATOM 8517 2HG ARG A 537 57.023 34.255 35.460 1.00 0.00 H ATOM 8518 1HD ARG A 537 58.995 35.603 35.512 1.00 0.00 H ATOM 8519 2HD ARG A 537 58.108 36.991 34.884 1.00 0.00 H ATOM 8520 HE ARG A 537 56.735 36.219 37.157 1.00 0.00 H ATOM 8521 1HH1 ARG A 537 60.006 37.257 36.405 1.00 0.00 H ATOM 8522 2HH1 ARG A 537 60.270 37.979 37.977 1.00 0.00 H ATOM 8523 1HH2 ARG A 537 57.090 37.159 39.189 1.00 0.00 H ATOM 8524 2HH2 ARG A 537 58.622 37.924 39.552 1.00 0.00 H ATOM 8525 N LEU A 538 55.073 32.710 34.240 1.00 0.00 N ATOM 8526 CA LEU A 538 54.862 31.521 35.026 1.00 0.00 C ATOM 8527 C LEU A 538 54.251 30.458 34.149 1.00 0.00 C ATOM 8528 O LEU A 538 54.712 29.320 34.128 1.00 0.00 O ATOM 8529 CB LEU A 538 53.948 31.830 36.209 1.00 0.00 C ATOM 8530 CG LEU A 538 54.489 32.875 37.182 1.00 0.00 C ATOM 8531 CD1 LEU A 538 53.436 33.174 38.237 1.00 0.00 C ATOM 8532 CD2 LEU A 538 55.774 32.350 37.810 1.00 0.00 C ATOM 8533 H LEU A 538 54.324 33.388 34.197 1.00 0.00 H ATOM 8534 HA LEU A 538 55.819 31.182 35.420 1.00 0.00 H ATOM 8535 1HB LEU A 538 52.996 32.183 35.832 1.00 0.00 H ATOM 8536 2HB LEU A 538 53.775 30.908 36.764 1.00 0.00 H ATOM 8537 HG LEU A 538 54.697 33.805 36.644 1.00 0.00 H ATOM 8538 1HD1 LEU A 538 53.818 33.921 38.933 1.00 0.00 H ATOM 8539 2HD1 LEU A 538 52.534 33.556 37.755 1.00 0.00 H ATOM 8540 3HD1 LEU A 538 53.197 32.261 38.780 1.00 0.00 H ATOM 8541 1HD2 LEU A 538 56.168 33.092 38.506 1.00 0.00 H ATOM 8542 2HD2 LEU A 538 55.566 31.425 38.347 1.00 0.00 H ATOM 8543 3HD2 LEU A 538 56.510 32.159 37.028 1.00 0.00 H ATOM 8544 N GLN A 539 53.435 30.916 33.195 1.00 0.00 N ATOM 8545 CA GLN A 539 52.720 29.995 32.327 1.00 0.00 C ATOM 8546 C GLN A 539 53.561 29.661 31.104 1.00 0.00 C ATOM 8547 O GLN A 539 53.976 28.523 30.903 1.00 0.00 O ATOM 8548 CB GLN A 539 51.381 30.605 31.907 1.00 0.00 C ATOM 8549 CG GLN A 539 50.428 30.853 33.044 1.00 0.00 C ATOM 8550 CD GLN A 539 49.124 31.469 32.576 1.00 0.00 C ATOM 8551 OE1 GLN A 539 49.075 32.147 31.544 1.00 0.00 O ATOM 8552 NE2 GLN A 539 48.057 31.239 33.330 1.00 0.00 N ATOM 8553 H GLN A 539 53.153 31.892 33.225 1.00 0.00 H ATOM 8554 HA GLN A 539 52.517 29.078 32.880 1.00 0.00 H ATOM 8555 1HB GLN A 539 51.552 31.551 31.406 1.00 0.00 H ATOM 8556 2HB GLN A 539 50.888 29.943 31.195 1.00 0.00 H ATOM 8557 1HG GLN A 539 50.205 29.904 33.531 1.00 0.00 H ATOM 8558 2HG GLN A 539 50.899 31.537 33.755 1.00 0.00 H ATOM 8559 1HE2 GLN A 539 47.168 31.619 33.072 1.00 0.00 H ATOM 8560 2HE2 GLN A 539 48.139 30.683 34.158 1.00 0.00 H ATOM 8561 N GLN A 540 54.329 30.667 30.694 1.00 0.00 N ATOM 8562 CA GLN A 540 55.116 30.550 29.477 1.00 0.00 C ATOM 8563 C GLN A 540 56.364 29.706 29.675 1.00 0.00 C ATOM 8564 O GLN A 540 56.767 28.965 28.778 1.00 0.00 O ATOM 8565 CB GLN A 540 55.506 31.934 28.970 1.00 0.00 C ATOM 8566 CG GLN A 540 54.339 32.721 28.379 1.00 0.00 C ATOM 8567 CD GLN A 540 54.725 34.104 27.975 1.00 0.00 C ATOM 8568 OE1 GLN A 540 55.664 34.677 28.515 1.00 0.00 O ATOM 8569 NE2 GLN A 540 54.000 34.662 27.012 1.00 0.00 N ATOM 8570 H GLN A 540 54.112 31.596 31.023 1.00 0.00 H ATOM 8571 HA GLN A 540 54.507 30.057 28.722 1.00 0.00 H ATOM 8572 1HB GLN A 540 55.931 32.513 29.790 1.00 0.00 H ATOM 8573 2HB GLN A 540 56.276 31.837 28.205 1.00 0.00 H ATOM 8574 1HG GLN A 540 53.973 32.201 27.500 1.00 0.00 H ATOM 8575 2HG GLN A 540 53.551 32.794 29.120 1.00 0.00 H ATOM 8576 1HE2 GLN A 540 54.212 35.589 26.699 1.00 0.00 H ATOM 8577 2HE2 GLN A 540 53.242 34.156 26.599 1.00 0.00 H ATOM 8578 N ALA A 541 56.880 29.690 30.899 1.00 0.00 N ATOM 8579 CA ALA A 541 58.040 28.876 31.211 1.00 0.00 C ATOM 8580 C ALA A 541 57.777 27.382 31.013 1.00 0.00 C ATOM 8581 O ALA A 541 58.696 26.567 31.119 1.00 0.00 O ATOM 8582 CB ALA A 541 58.505 29.164 32.634 1.00 0.00 C ATOM 8583 H ALA A 541 56.602 30.406 31.555 1.00 0.00 H ATOM 8584 HA ALA A 541 58.826 29.152 30.507 1.00 0.00 H ATOM 8585 1HB ALA A 541 59.416 28.602 32.841 1.00 0.00 H ATOM 8586 2HB ALA A 541 58.705 30.229 32.745 1.00 0.00 H ATOM 8587 3HB ALA A 541 57.726 28.866 33.338 1.00 0.00 H ATOM 8588 N SER A 542 56.502 26.996 31.084 1.00 0.00 N ATOM 8589 CA SER A 542 56.156 25.588 30.960 1.00 0.00 C ATOM 8590 C SER A 542 56.090 25.110 29.515 1.00 0.00 C ATOM 8591 O SER A 542 56.006 23.903 29.276 1.00 0.00 O ATOM 8592 CB SER A 542 54.822 25.318 31.630 1.00 0.00 C ATOM 8593 OG SER A 542 53.768 25.888 30.907 1.00 0.00 O ATOM 8594 H SER A 542 55.766 27.684 30.994 1.00 0.00 H ATOM 8595 HA SER A 542 56.917 25.004 31.479 1.00 0.00 H ATOM 8596 1HB SER A 542 54.668 24.249 31.712 1.00 0.00 H ATOM 8597 2HB SER A 542 54.836 25.727 32.639 1.00 0.00 H ATOM 8598 HG SER A 542 53.983 26.820 30.814 1.00 0.00 H ATOM 8599 N ARG A 543 56.192 26.031 28.550 1.00 0.00 N ATOM 8600 CA ARG A 543 55.952 25.633 27.167 1.00 0.00 C ATOM 8601 C ARG A 543 57.111 24.762 26.654 1.00 0.00 C ATOM 8602 O ARG A 543 58.268 25.174 26.754 1.00 0.00 O ATOM 8603 CB ARG A 543 55.791 26.822 26.231 1.00 0.00 C ATOM 8604 CG ARG A 543 54.609 27.734 26.544 1.00 0.00 C ATOM 8605 CD ARG A 543 54.666 29.002 25.768 1.00 0.00 C ATOM 8606 NE ARG A 543 55.852 29.783 26.068 1.00 0.00 N ATOM 8607 CZ ARG A 543 56.246 30.862 25.363 1.00 0.00 C ATOM 8608 NH1 ARG A 543 55.541 31.265 24.330 1.00 0.00 N ATOM 8609 NH2 ARG A 543 57.338 31.517 25.705 1.00 0.00 N ATOM 8610 H ARG A 543 56.315 27.005 28.785 1.00 0.00 H ATOM 8611 HA ARG A 543 55.043 25.071 27.158 1.00 0.00 H ATOM 8612 1HB ARG A 543 56.694 27.433 26.259 1.00 0.00 H ATOM 8613 2HB ARG A 543 55.668 26.465 25.207 1.00 0.00 H ATOM 8614 1HG ARG A 543 53.680 27.223 26.293 1.00 0.00 H ATOM 8615 2HG ARG A 543 54.608 27.980 27.582 1.00 0.00 H ATOM 8616 1HD ARG A 543 54.676 28.775 24.702 1.00 0.00 H ATOM 8617 2HD ARG A 543 53.795 29.611 26.002 1.00 0.00 H ATOM 8618 HE ARG A 543 56.416 29.498 26.858 1.00 0.00 H ATOM 8619 1HH1 ARG A 543 54.704 30.766 24.065 1.00 0.00 H ATOM 8620 2HH1 ARG A 543 55.835 32.074 23.801 1.00 0.00 H ATOM 8621 1HH2 ARG A 543 57.884 31.211 26.498 1.00 0.00 H ATOM 8622 2HH2 ARG A 543 57.630 32.324 25.173 1.00 0.00 H ATOM 8623 N PRO A 544 56.832 23.575 26.082 1.00 0.00 N ATOM 8624 CA PRO A 544 57.796 22.658 25.470 1.00 0.00 C ATOM 8625 C PRO A 544 58.629 23.246 24.346 1.00 0.00 C ATOM 8626 O PRO A 544 58.157 24.060 23.551 1.00 0.00 O ATOM 8627 CB PRO A 544 56.897 21.537 24.942 1.00 0.00 C ATOM 8628 CG PRO A 544 55.678 21.599 25.787 1.00 0.00 C ATOM 8629 CD PRO A 544 55.444 23.015 26.049 1.00 0.00 C ATOM 8630 HA PRO A 544 58.474 22.299 26.252 1.00 0.00 H ATOM 8631 1HB PRO A 544 56.678 21.699 23.876 1.00 0.00 H ATOM 8632 2HB PRO A 544 57.418 20.570 25.021 1.00 0.00 H ATOM 8633 1HG PRO A 544 54.833 21.134 25.266 1.00 0.00 H ATOM 8634 2HG PRO A 544 55.824 21.037 26.707 1.00 0.00 H ATOM 8635 1HD PRO A 544 54.850 23.454 25.233 1.00 0.00 H ATOM 8636 2HD PRO A 544 54.925 23.084 27.007 1.00 0.00 H ATOM 8637 N ALA A 545 59.894 22.858 24.340 1.00 0.00 N ATOM 8638 CA ALA A 545 60.853 23.224 23.309 1.00 0.00 C ATOM 8639 C ALA A 545 61.049 22.060 22.331 1.00 0.00 C ATOM 8640 O ALA A 545 61.857 22.151 21.406 1.00 0.00 O ATOM 8641 CB ALA A 545 62.175 23.642 23.941 1.00 0.00 C ATOM 8642 H ALA A 545 60.187 22.179 25.022 1.00 0.00 H ATOM 8643 HA ALA A 545 60.451 24.066 22.747 1.00 0.00 H ATOM 8644 1HB ALA A 545 62.877 23.932 23.160 1.00 0.00 H ATOM 8645 2HB ALA A 545 62.006 24.486 24.610 1.00 0.00 H ATOM 8646 3HB ALA A 545 62.588 22.815 24.504 1.00 0.00 H ATOM 8647 N ILE A 546 60.310 20.969 22.539 1.00 0.00 N ATOM 8648 CA ILE A 546 60.444 19.785 21.690 1.00 0.00 C ATOM 8649 C ILE A 546 59.227 19.509 20.801 1.00 0.00 C ATOM 8650 O ILE A 546 58.140 19.213 21.296 1.00 0.00 O ATOM 8651 CB ILE A 546 60.718 18.515 22.542 1.00 0.00 C ATOM 8652 CG1 ILE A 546 62.020 18.671 23.317 1.00 0.00 C ATOM 8653 CG2 ILE A 546 60.767 17.296 21.684 1.00 0.00 C ATOM 8654 CD1 ILE A 546 62.294 17.515 24.279 1.00 0.00 C ATOM 8655 H ILE A 546 59.677 20.941 23.327 1.00 0.00 H ATOM 8656 HA ILE A 546 61.286 19.946 21.018 1.00 0.00 H ATOM 8657 HB ILE A 546 59.921 18.393 23.278 1.00 0.00 H ATOM 8658 1HG1 ILE A 546 62.848 18.744 22.612 1.00 0.00 H ATOM 8659 2HG1 ILE A 546 61.981 19.594 23.884 1.00 0.00 H ATOM 8660 1HG2 ILE A 546 60.960 16.421 22.303 1.00 0.00 H ATOM 8661 2HG2 ILE A 546 59.813 17.171 21.171 1.00 0.00 H ATOM 8662 3HG2 ILE A 546 61.546 17.411 20.972 1.00 0.00 H ATOM 8663 1HD1 ILE A 546 63.238 17.690 24.801 1.00 0.00 H ATOM 8664 2HD1 ILE A 546 61.499 17.447 24.997 1.00 0.00 H ATOM 8665 3HD1 ILE A 546 62.360 16.584 23.720 1.00 0.00 H ATOM 8666 N ASP A 547 59.427 19.610 19.483 1.00 0.00 N ATOM 8667 CA ASP A 547 58.384 19.279 18.508 1.00 0.00 C ATOM 8668 C ASP A 547 58.696 17.917 17.888 1.00 0.00 C ATOM 8669 O ASP A 547 57.824 17.234 17.349 1.00 0.00 O ATOM 8670 CB ASP A 547 58.304 20.342 17.405 1.00 0.00 C ATOM 8671 CG ASP A 547 57.860 21.711 17.914 1.00 0.00 C ATOM 8672 OD1 ASP A 547 56.966 21.763 18.725 1.00 0.00 O ATOM 8673 OD2 ASP A 547 58.421 22.691 17.483 1.00 0.00 O ATOM 8674 H ASP A 547 60.329 19.914 19.147 1.00 0.00 H ATOM 8675 HA ASP A 547 57.418 19.252 19.012 1.00 0.00 H ATOM 8676 1HB ASP A 547 59.272 20.450 16.937 1.00 0.00 H ATOM 8677 2HB ASP A 547 57.603 20.015 16.638 1.00 0.00 H ATOM 8678 N TRP A 548 59.969 17.553 17.969 1.00 0.00 N ATOM 8679 CA TRP A 548 60.547 16.319 17.454 1.00 0.00 C ATOM 8680 C TRP A 548 61.782 16.098 18.289 1.00 0.00 C ATOM 8681 O TRP A 548 62.297 17.071 18.806 1.00 0.00 O ATOM 8682 CB TRP A 548 60.891 16.443 15.971 1.00 0.00 C ATOM 8683 CG TRP A 548 61.818 17.604 15.691 1.00 0.00 C ATOM 8684 CD1 TRP A 548 61.467 18.909 15.555 1.00 0.00 C ATOM 8685 CD2 TRP A 548 63.259 17.557 15.514 1.00 0.00 C ATOM 8686 NE1 TRP A 548 62.579 19.677 15.306 1.00 0.00 N ATOM 8687 CE2 TRP A 548 63.681 18.867 15.279 1.00 0.00 C ATOM 8688 CE3 TRP A 548 64.200 16.532 15.536 1.00 0.00 C ATOM 8689 CZ2 TRP A 548 65.015 19.181 15.063 1.00 0.00 C ATOM 8690 CZ3 TRP A 548 65.540 16.845 15.323 1.00 0.00 C ATOM 8691 CH2 TRP A 548 65.934 18.134 15.092 1.00 0.00 C ATOM 8692 H TRP A 548 60.601 18.194 18.425 1.00 0.00 H ATOM 8693 HA TRP A 548 59.843 15.497 17.586 1.00 0.00 H ATOM 8694 1HB TRP A 548 61.365 15.522 15.629 1.00 0.00 H ATOM 8695 2HB TRP A 548 59.977 16.572 15.394 1.00 0.00 H ATOM 8696 HD1 TRP A 548 60.465 19.287 15.632 1.00 0.00 H ATOM 8697 HE1 TRP A 548 62.583 20.676 15.164 1.00 0.00 H ATOM 8698 HE3 TRP A 548 63.892 15.504 15.721 1.00 0.00 H ATOM 8699 HZ2 TRP A 548 65.347 20.203 14.880 1.00 0.00 H ATOM 8700 HZ3 TRP A 548 66.269 16.034 15.341 1.00 0.00 H ATOM 8701 HH2 TRP A 548 66.991 18.345 14.929 1.00 0.00 H ATOM 8702 N GLY A 549 62.270 14.873 18.419 1.00 0.00 N ATOM 8703 CA GLY A 549 63.406 14.645 19.316 1.00 0.00 C ATOM 8704 C GLY A 549 64.712 15.194 18.708 1.00 0.00 C ATOM 8705 O GLY A 549 65.085 14.773 17.618 1.00 0.00 O ATOM 8706 H GLY A 549 61.877 14.102 17.899 1.00 0.00 H ATOM 8707 1HA GLY A 549 63.213 15.124 20.267 1.00 0.00 H ATOM 8708 2HA GLY A 549 63.509 13.577 19.508 1.00 0.00 H ATOM 8709 N PRO A 550 65.442 16.111 19.392 1.00 0.00 N ATOM 8710 CA PRO A 550 66.715 16.692 18.965 1.00 0.00 C ATOM 8711 C PRO A 550 67.745 15.604 18.798 1.00 0.00 C ATOM 8712 O PRO A 550 67.656 14.580 19.464 1.00 0.00 O ATOM 8713 CB PRO A 550 67.081 17.646 20.109 1.00 0.00 C ATOM 8714 CG PRO A 550 65.779 17.969 20.781 1.00 0.00 C ATOM 8715 CD PRO A 550 64.977 16.713 20.687 1.00 0.00 C ATOM 8716 HA PRO A 550 66.572 17.242 18.027 1.00 0.00 H ATOM 8717 1HB PRO A 550 67.791 17.162 20.788 1.00 0.00 H ATOM 8718 2HB PRO A 550 67.578 18.540 19.708 1.00 0.00 H ATOM 8719 1HG PRO A 550 65.951 18.275 21.816 1.00 0.00 H ATOM 8720 2HG PRO A 550 65.291 18.817 20.278 1.00 0.00 H ATOM 8721 1HD PRO A 550 65.211 16.057 21.539 1.00 0.00 H ATOM 8722 2HD PRO A 550 63.956 16.971 20.676 1.00 0.00 H ATOM 8723 N SER A 551 68.687 15.755 17.882 1.00 0.00 N ATOM 8724 CA SER A 551 69.717 14.736 17.845 1.00 0.00 C ATOM 8725 C SER A 551 70.736 14.972 18.947 1.00 0.00 C ATOM 8726 O SER A 551 70.984 16.108 19.356 1.00 0.00 O ATOM 8727 CB SER A 551 70.396 14.734 16.492 1.00 0.00 C ATOM 8728 OG SER A 551 71.076 15.940 16.268 1.00 0.00 O ATOM 8729 H SER A 551 68.684 16.540 17.246 1.00 0.00 H ATOM 8730 HA SER A 551 69.243 13.764 17.987 1.00 0.00 H ATOM 8731 1HB SER A 551 71.098 13.902 16.438 1.00 0.00 H ATOM 8732 2HB SER A 551 69.651 14.584 15.711 1.00 0.00 H ATOM 8733 HG SER A 551 71.750 15.994 16.952 1.00 0.00 H ATOM 8734 N LEU A 552 71.370 13.902 19.399 1.00 0.00 N ATOM 8735 CA LEU A 552 72.365 14.028 20.446 1.00 0.00 C ATOM 8736 C LEU A 552 73.740 14.240 19.840 1.00 0.00 C ATOM 8737 O LEU A 552 74.592 13.359 19.875 1.00 0.00 O ATOM 8738 CB LEU A 552 72.373 12.784 21.330 1.00 0.00 C ATOM 8739 CG LEU A 552 73.361 12.819 22.486 1.00 0.00 C ATOM 8740 CD1 LEU A 552 73.040 14.011 23.384 1.00 0.00 C ATOM 8741 CD2 LEU A 552 73.279 11.509 23.255 1.00 0.00 C ATOM 8742 H LEU A 552 71.082 12.989 19.080 1.00 0.00 H ATOM 8743 HA LEU A 552 72.115 14.892 21.061 1.00 0.00 H ATOM 8744 1HB LEU A 552 71.396 12.645 21.740 1.00 0.00 H ATOM 8745 2HB LEU A 552 72.608 11.922 20.714 1.00 0.00 H ATOM 8746 HG LEU A 552 74.363 12.950 22.106 1.00 0.00 H ATOM 8747 1HD1 LEU A 552 73.747 14.041 24.215 1.00 0.00 H ATOM 8748 2HD1 LEU A 552 73.122 14.934 22.808 1.00 0.00 H ATOM 8749 3HD1 LEU A 552 72.026 13.914 23.773 1.00 0.00 H ATOM 8750 1HD2 LEU A 552 73.988 11.535 24.082 1.00 0.00 H ATOM 8751 2HD2 LEU A 552 72.267 11.375 23.645 1.00 0.00 H ATOM 8752 3HD2 LEU A 552 73.523 10.680 22.593 1.00 0.00 H ATOM 8753 N GLU A 553 74.158 15.492 19.939 1.00 0.00 N ATOM 8754 CA GLU A 553 75.441 15.885 19.363 1.00 0.00 C ATOM 8755 C GLU A 553 76.661 15.350 20.127 1.00 0.00 C ATOM 8756 O GLU A 553 77.739 15.206 19.549 1.00 0.00 O ATOM 8757 CB GLU A 553 75.526 17.411 19.294 1.00 0.00 C ATOM 8758 CG GLU A 553 74.538 18.046 18.309 1.00 0.00 C ATOM 8759 CD GLU A 553 74.684 19.540 18.205 1.00 0.00 C ATOM 8760 OE1 GLU A 553 75.500 20.090 18.902 1.00 0.00 O ATOM 8761 OE2 GLU A 553 73.976 20.133 17.425 1.00 0.00 O ATOM 8762 H GLU A 553 73.427 16.193 19.957 1.00 0.00 H ATOM 8763 HA GLU A 553 75.492 15.486 18.351 1.00 0.00 H ATOM 8764 1HB GLU A 553 75.339 17.830 20.278 1.00 0.00 H ATOM 8765 2HB GLU A 553 76.534 17.705 18.998 1.00 0.00 H ATOM 8766 1HG GLU A 553 74.694 17.609 17.323 1.00 0.00 H ATOM 8767 2HG GLU A 553 73.523 17.807 18.627 1.00 0.00 H ATOM 8768 N GLU A 554 76.491 15.025 21.414 1.00 0.00 N ATOM 8769 CA GLU A 554 77.582 14.514 22.252 1.00 0.00 C ATOM 8770 C GLU A 554 77.744 12.992 22.236 1.00 0.00 C ATOM 8771 O GLU A 554 78.603 12.467 22.945 1.00 0.00 O ATOM 8772 CB GLU A 554 77.394 14.959 23.706 1.00 0.00 C ATOM 8773 CG GLU A 554 77.463 16.459 23.927 1.00 0.00 C ATOM 8774 CD GLU A 554 76.200 17.168 23.566 1.00 0.00 C ATOM 8775 OE1 GLU A 554 75.160 16.758 24.017 1.00 0.00 O ATOM 8776 OE2 GLU A 554 76.273 18.127 22.837 1.00 0.00 O ATOM 8777 H GLU A 554 75.586 15.183 21.835 1.00 0.00 H ATOM 8778 HA GLU A 554 78.518 14.910 21.860 1.00 0.00 H ATOM 8779 1HB GLU A 554 76.423 14.615 24.069 1.00 0.00 H ATOM 8780 2HB GLU A 554 78.160 14.495 24.330 1.00 0.00 H ATOM 8781 1HG GLU A 554 77.683 16.651 24.974 1.00 0.00 H ATOM 8782 2HG GLU A 554 78.280 16.864 23.333 1.00 0.00 H ATOM 8783 N ASN A 555 76.884 12.300 21.488 1.00 0.00 N ATOM 8784 CA ASN A 555 76.825 10.841 21.369 1.00 0.00 C ATOM 8785 C ASN A 555 78.152 10.168 21.039 1.00 0.00 C ATOM 8786 O ASN A 555 78.456 9.095 21.555 1.00 0.00 O ATOM 8787 CB ASN A 555 75.789 10.448 20.334 1.00 0.00 C ATOM 8788 CG ASN A 555 75.561 8.985 20.274 1.00 0.00 C ATOM 8789 OD1 ASN A 555 75.146 8.372 21.261 1.00 0.00 O ATOM 8790 ND2 ASN A 555 75.820 8.400 19.132 1.00 0.00 N ATOM 8791 H ASN A 555 76.246 12.829 20.912 1.00 0.00 H ATOM 8792 HA ASN A 555 76.527 10.442 22.340 1.00 0.00 H ATOM 8793 1HB ASN A 555 74.854 10.933 20.557 1.00 0.00 H ATOM 8794 2HB ASN A 555 76.108 10.794 19.352 1.00 0.00 H ATOM 8795 1HD2 ASN A 555 75.685 7.412 19.034 1.00 0.00 H ATOM 8796 2HD2 ASN A 555 76.154 8.937 18.358 1.00 0.00 H ATOM 8797 N ARG A 556 79.011 10.851 20.276 1.00 0.00 N ATOM 8798 CA ARG A 556 80.306 10.285 19.905 1.00 0.00 C ATOM 8799 C ARG A 556 81.182 10.004 21.143 1.00 0.00 C ATOM 8800 O ARG A 556 82.183 9.292 21.051 1.00 0.00 O ATOM 8801 CB ARG A 556 81.051 11.230 18.963 1.00 0.00 C ATOM 8802 CG ARG A 556 81.532 12.510 19.594 1.00 0.00 C ATOM 8803 CD ARG A 556 82.063 13.460 18.600 1.00 0.00 C ATOM 8804 NE ARG A 556 82.567 14.667 19.229 1.00 0.00 N ATOM 8805 CZ ARG A 556 81.810 15.725 19.578 1.00 0.00 C ATOM 8806 NH1 ARG A 556 80.517 15.710 19.352 1.00 0.00 N ATOM 8807 NH2 ARG A 556 82.370 16.776 20.146 1.00 0.00 N ATOM 8808 H ARG A 556 78.736 11.745 19.894 1.00 0.00 H ATOM 8809 HA ARG A 556 80.133 9.341 19.387 1.00 0.00 H ATOM 8810 1HB ARG A 556 81.919 10.721 18.548 1.00 0.00 H ATOM 8811 2HB ARG A 556 80.401 11.499 18.129 1.00 0.00 H ATOM 8812 1HG ARG A 556 80.702 12.993 20.117 1.00 0.00 H ATOM 8813 2HG ARG A 556 82.313 12.282 20.292 1.00 0.00 H ATOM 8814 1HD ARG A 556 82.879 12.993 18.050 1.00 0.00 H ATOM 8815 2HD ARG A 556 81.271 13.740 17.905 1.00 0.00 H ATOM 8816 HE ARG A 556 83.559 14.718 19.420 1.00 0.00 H ATOM 8817 1HH1 ARG A 556 80.090 14.905 18.917 1.00 0.00 H ATOM 8818 2HH1 ARG A 556 79.950 16.503 19.614 1.00 0.00 H ATOM 8819 1HH2 ARG A 556 83.365 16.786 20.321 1.00 0.00 H ATOM 8820 2HH2 ARG A 556 81.803 17.569 20.409 1.00 0.00 H ATOM 8821 N THR A 557 80.865 10.660 22.272 1.00 0.00 N ATOM 8822 CA THR A 557 81.566 10.425 23.528 1.00 0.00 C ATOM 8823 C THR A 557 80.638 9.724 24.496 1.00 0.00 C ATOM 8824 O THR A 557 81.052 8.863 25.270 1.00 0.00 O ATOM 8825 CB THR A 557 82.093 11.728 24.172 1.00 0.00 C ATOM 8826 OG1 THR A 557 80.987 12.586 24.494 1.00 0.00 O ATOM 8827 CG2 THR A 557 83.006 12.449 23.268 1.00 0.00 C ATOM 8828 H THR A 557 80.040 11.241 22.291 1.00 0.00 H ATOM 8829 HA THR A 557 82.451 9.822 23.329 1.00 0.00 H ATOM 8830 HB THR A 557 82.630 11.486 25.090 1.00 0.00 H ATOM 8831 HG1 THR A 557 80.345 12.561 23.780 1.00 0.00 H ATOM 8832 1HG2 THR A 557 83.352 13.352 23.756 1.00 0.00 H ATOM 8833 2HG2 THR A 557 83.858 11.815 23.027 1.00 0.00 H ATOM 8834 3HG2 THR A 557 82.487 12.703 22.369 1.00 0.00 H ATOM 8835 N GLY A 558 79.345 9.969 24.275 1.00 0.00 N ATOM 8836 CA GLY A 558 78.245 9.442 25.076 1.00 0.00 C ATOM 8837 C GLY A 558 78.112 7.924 25.039 1.00 0.00 C ATOM 8838 O GLY A 558 77.927 7.291 26.075 1.00 0.00 O ATOM 8839 H GLY A 558 79.124 10.735 23.650 1.00 0.00 H ATOM 8840 1HA GLY A 558 78.381 9.749 26.113 1.00 0.00 H ATOM 8841 2HA GLY A 558 77.329 9.886 24.712 1.00 0.00 H ATOM 8842 N MET A 559 78.550 7.328 23.944 1.00 0.00 N ATOM 8843 CA MET A 559 78.497 5.879 23.828 1.00 0.00 C ATOM 8844 C MET A 559 79.478 5.181 24.767 1.00 0.00 C ATOM 8845 O MET A 559 79.383 3.971 24.971 1.00 0.00 O ATOM 8846 CB MET A 559 78.765 5.437 22.401 1.00 0.00 C ATOM 8847 CG MET A 559 77.664 5.782 21.450 1.00 0.00 C ATOM 8848 SD MET A 559 76.048 5.175 22.017 1.00 0.00 S ATOM 8849 CE MET A 559 76.305 3.414 21.974 1.00 0.00 C ATOM 8850 H MET A 559 78.530 7.868 23.090 1.00 0.00 H ATOM 8851 HA MET A 559 77.503 5.553 24.123 1.00 0.00 H ATOM 8852 1HB MET A 559 79.683 5.902 22.043 1.00 0.00 H ATOM 8853 2HB MET A 559 78.914 4.357 22.376 1.00 0.00 H ATOM 8854 1HG MET A 559 77.609 6.854 21.334 1.00 0.00 H ATOM 8855 2HG MET A 559 77.875 5.345 20.475 1.00 0.00 H ATOM 8856 1HE MET A 559 75.395 2.906 22.297 1.00 0.00 H ATOM 8857 2HE MET A 559 76.551 3.106 20.957 1.00 0.00 H ATOM 8858 3HE MET A 559 77.125 3.149 22.642 1.00 0.00 H ATOM 8859 N TYR A 560 80.455 5.919 25.288 1.00 0.00 N ATOM 8860 CA TYR A 560 81.419 5.331 26.193 1.00 0.00 C ATOM 8861 C TYR A 560 80.742 4.747 27.420 1.00 0.00 C ATOM 8862 O TYR A 560 81.024 3.610 27.797 1.00 0.00 O ATOM 8863 CB TYR A 560 82.457 6.367 26.603 1.00 0.00 C ATOM 8864 CG TYR A 560 83.511 5.836 27.527 1.00 0.00 C ATOM 8865 CD1 TYR A 560 84.520 5.009 27.034 1.00 0.00 C ATOM 8866 CD2 TYR A 560 83.481 6.167 28.862 1.00 0.00 C ATOM 8867 CE1 TYR A 560 85.488 4.522 27.883 1.00 0.00 C ATOM 8868 CE2 TYR A 560 84.439 5.685 29.709 1.00 0.00 C ATOM 8869 CZ TYR A 560 85.449 4.859 29.219 1.00 0.00 C ATOM 8870 OH TYR A 560 86.406 4.379 30.063 1.00 0.00 O ATOM 8871 H TYR A 560 80.516 6.906 25.079 1.00 0.00 H ATOM 8872 HA TYR A 560 81.926 4.518 25.675 1.00 0.00 H ATOM 8873 1HB TYR A 560 82.950 6.761 25.714 1.00 0.00 H ATOM 8874 2HB TYR A 560 81.960 7.204 27.099 1.00 0.00 H ATOM 8875 HD1 TYR A 560 84.542 4.749 25.975 1.00 0.00 H ATOM 8876 HD2 TYR A 560 82.689 6.812 29.247 1.00 0.00 H ATOM 8877 HE1 TYR A 560 86.277 3.877 27.499 1.00 0.00 H ATOM 8878 HE2 TYR A 560 84.414 5.948 30.767 1.00 0.00 H ATOM 8879 HH TYR A 560 86.115 4.493 30.977 1.00 0.00 H ATOM 8880 N VAL A 561 79.886 5.544 28.077 1.00 0.00 N ATOM 8881 CA VAL A 561 79.218 5.057 29.275 1.00 0.00 C ATOM 8882 C VAL A 561 78.133 4.060 28.914 1.00 0.00 C ATOM 8883 O VAL A 561 77.885 3.115 29.661 1.00 0.00 O ATOM 8884 CB VAL A 561 78.582 6.207 30.088 1.00 0.00 C ATOM 8885 CG1 VAL A 561 79.676 7.188 30.514 1.00 0.00 C ATOM 8886 CG2 VAL A 561 77.506 6.916 29.281 1.00 0.00 C ATOM 8887 H VAL A 561 79.695 6.474 27.733 1.00 0.00 H ATOM 8888 HA VAL A 561 79.960 4.607 29.928 1.00 0.00 H ATOM 8889 HB VAL A 561 78.139 5.801 30.983 1.00 0.00 H ATOM 8890 1HG1 VAL A 561 79.232 8.003 31.089 1.00 0.00 H ATOM 8891 2HG1 VAL A 561 80.409 6.670 31.128 1.00 0.00 H ATOM 8892 3HG1 VAL A 561 80.165 7.595 29.628 1.00 0.00 H ATOM 8893 1HG2 VAL A 561 77.073 7.722 29.877 1.00 0.00 H ATOM 8894 2HG2 VAL A 561 77.941 7.320 28.396 1.00 0.00 H ATOM 8895 3HG2 VAL A 561 76.725 6.211 29.012 1.00 0.00 H ATOM 8896 N ALA A 562 77.636 4.154 27.676 1.00 0.00 N ATOM 8897 CA ALA A 562 76.667 3.178 27.216 1.00 0.00 C ATOM 8898 C ALA A 562 77.360 1.829 27.167 1.00 0.00 C ATOM 8899 O ALA A 562 76.903 0.860 27.771 1.00 0.00 O ATOM 8900 CB ALA A 562 76.107 3.576 25.862 1.00 0.00 C ATOM 8901 H ALA A 562 77.724 5.029 27.169 1.00 0.00 H ATOM 8902 HA ALA A 562 75.839 3.130 27.925 1.00 0.00 H ATOM 8903 1HB ALA A 562 75.393 2.826 25.525 1.00 0.00 H ATOM 8904 2HB ALA A 562 75.614 4.532 25.957 1.00 0.00 H ATOM 8905 3HB ALA A 562 76.907 3.651 25.143 1.00 0.00 H ATOM 8906 N THR A 563 78.611 1.863 26.710 1.00 0.00 N ATOM 8907 CA THR A 563 79.430 0.675 26.559 1.00 0.00 C ATOM 8908 C THR A 563 79.781 0.040 27.895 1.00 0.00 C ATOM 8909 O THR A 563 79.607 -1.167 28.073 1.00 0.00 O ATOM 8910 CB THR A 563 80.729 0.994 25.796 1.00 0.00 C ATOM 8911 OG1 THR A 563 80.409 1.484 24.487 1.00 0.00 O ATOM 8912 CG2 THR A 563 81.586 -0.251 25.677 1.00 0.00 C ATOM 8913 H THR A 563 78.875 2.675 26.168 1.00 0.00 H ATOM 8914 HA THR A 563 78.872 -0.050 25.967 1.00 0.00 H ATOM 8915 HB THR A 563 81.283 1.763 26.333 1.00 0.00 H ATOM 8916 HG1 THR A 563 80.001 2.351 24.561 1.00 0.00 H ATOM 8917 1HG2 THR A 563 82.501 -0.012 25.136 1.00 0.00 H ATOM 8918 2HG2 THR A 563 81.837 -0.617 26.673 1.00 0.00 H ATOM 8919 3HG2 THR A 563 81.037 -1.020 25.135 1.00 0.00 H ATOM 8920 N LEU A 564 80.092 0.886 28.883 1.00 0.00 N ATOM 8921 CA LEU A 564 80.453 0.448 30.232 1.00 0.00 C ATOM 8922 C LEU A 564 79.355 -0.351 30.950 1.00 0.00 C ATOM 8923 O LEU A 564 79.651 -1.116 31.869 1.00 0.00 O ATOM 8924 CB LEU A 564 80.825 1.646 31.113 1.00 0.00 C ATOM 8925 CG LEU A 564 82.149 2.378 30.752 1.00 0.00 C ATOM 8926 CD1 LEU A 564 82.306 3.595 31.637 1.00 0.00 C ATOM 8927 CD2 LEU A 564 83.318 1.429 30.919 1.00 0.00 C ATOM 8928 H LEU A 564 80.243 1.859 28.644 1.00 0.00 H ATOM 8929 HA LEU A 564 81.307 -0.223 30.150 1.00 0.00 H ATOM 8930 1HB LEU A 564 80.021 2.377 31.060 1.00 0.00 H ATOM 8931 2HB LEU A 564 80.911 1.305 32.145 1.00 0.00 H ATOM 8932 HG LEU A 564 82.110 2.720 29.724 1.00 0.00 H ATOM 8933 1HD1 LEU A 564 83.217 4.101 31.389 1.00 0.00 H ATOM 8934 2HD1 LEU A 564 81.473 4.270 31.487 1.00 0.00 H ATOM 8935 3HD1 LEU A 564 82.336 3.287 32.671 1.00 0.00 H ATOM 8936 1HD2 LEU A 564 84.247 1.947 30.663 1.00 0.00 H ATOM 8937 2HD2 LEU A 564 83.366 1.087 31.954 1.00 0.00 H ATOM 8938 3HD2 LEU A 564 83.188 0.571 30.259 1.00 0.00 H ATOM 8939 N ALA A 565 78.109 -0.286 30.456 1.00 0.00 N ATOM 8940 CA ALA A 565 76.978 -1.017 31.041 1.00 0.00 C ATOM 8941 C ALA A 565 77.217 -2.536 30.941 1.00 0.00 C ATOM 8942 O ALA A 565 76.649 -3.313 31.708 1.00 0.00 O ATOM 8943 CB ALA A 565 75.688 -0.651 30.321 1.00 0.00 C ATOM 8944 H ALA A 565 77.910 0.360 29.702 1.00 0.00 H ATOM 8945 HA ALA A 565 76.862 -0.753 32.092 1.00 0.00 H ATOM 8946 1HB ALA A 565 74.868 -1.253 30.712 1.00 0.00 H ATOM 8947 2HB ALA A 565 75.469 0.408 30.481 1.00 0.00 H ATOM 8948 3HB ALA A 565 75.802 -0.841 29.255 1.00 0.00 H ATOM 8949 N GLY A 566 78.121 -2.939 30.048 1.00 0.00 N ATOM 8950 CA GLY A 566 78.416 -4.344 29.785 1.00 0.00 C ATOM 8951 C GLY A 566 77.522 -4.873 28.672 1.00 0.00 C ATOM 8952 O GLY A 566 77.443 -6.076 28.448 1.00 0.00 O ATOM 8953 H GLY A 566 78.515 -2.249 29.420 1.00 0.00 H ATOM 8954 1HA GLY A 566 79.464 -4.454 29.506 1.00 0.00 H ATOM 8955 2HA GLY A 566 78.266 -4.930 30.691 1.00 0.00 H ATOM 8956 N SER A 567 76.837 -3.955 27.992 1.00 0.00 N ATOM 8957 CA SER A 567 75.913 -4.275 26.906 1.00 0.00 C ATOM 8958 C SER A 567 76.572 -4.238 25.523 1.00 0.00 C ATOM 8959 O SER A 567 76.088 -3.547 24.627 1.00 0.00 O ATOM 8960 OXT SER A 567 77.587 -4.894 25.298 1.00 0.00 O ATOM 8961 CB SER A 567 74.746 -3.308 26.934 1.00 0.00 C ATOM 8962 OG SER A 567 73.917 -3.489 25.817 1.00 0.00 O ATOM 8963 H SER A 567 76.983 -2.983 28.221 1.00 0.00 H ATOM 8964 HA SER A 567 75.527 -5.281 27.076 1.00 0.00 H ATOM 8965 1HB SER A 567 74.171 -3.459 27.849 1.00 0.00 H ATOM 8966 2HB SER A 567 75.123 -2.284 26.948 1.00 0.00 H ATOM 8967 HG SER A 567 73.604 -4.396 25.865 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0002_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -3654.64 443.202 1960.44 8.69443 89.1903 -85.405 -797.444 2.67624 -403.2 -31.3573 -54.158 -25.9053 0 28.3135 542.808 -77.4004 0.77197 447.127 125.933 -1480.35 ASP:NtermProteinFull_1 -1.39351 0.04255 0.88287 0.00378 0.32606 -0.10805 -0.29664 0 0 0 0 0 0 0.12545 1.93294 0 0 -2.14574 0 -0.63029 PHE_2 -7.57503 1.46907 -0.44546 0.0343 0.19341 -0.10123 -0.47085 0 0 0 0 0 0 0.01897 3.00867 -0.15445 0 1.21829 -0.024 -2.82831 ALA_3 -3.08975 0.68447 1.16388 0.00135 0 -0.01686 -1.07317 0 0 0 -1.29164 0 0 0.15729 0 -0.42375 0 1.32468 0.20592 -2.35758 ALA_4 -3.6916 0.23388 0.99259 0.00137 0 0.02893 -0.27443 0 0 0 0 0 0 0.10023 0 0.13777 0 1.32468 0.30592 -0.84066 ASP_5 -2.75049 0.14229 2.82606 0.00424 0.28378 -0.29156 -0.24547 0 0 0 0 0 0 -0.0544 1.63164 0.00544 0 -2.14574 -0.18467 -0.77889 ARG_6 -4.26472 0.47685 3.58201 0.01101 0.19624 0.16406 -0.74156 0 0 0 0 0 0 -0.01902 1.50323 -0.09883 0 -0.09474 -0.46172 0.25282 GLY_7 -2.61823 0.1805 2.98635 0.0002 0 -0.1157 -1.06057 0 0 0 0 0 0 -0.1047 0 0.36777 0 0.79816 -0.04988 0.3839 ASN_8 -3.30833 0.23625 3.04485 0.00686 0.29492 -0.48083 -0.34745 0 0 0 0 0 0 0.04044 1.22254 0.00679 0 -1.34026 0.08319 -0.54103 TRP_9 -9.60901 1.02403 3.21354 0.02417 0.57891 -0.10683 -0.83223 0 0 0 0 0 0 0.32746 1.50701 -0.09212 0 2.26099 0.51997 -1.18412 THR_10 -6.01586 0.85134 3.77366 0.00567 0.04669 0.01318 -1.17288 0 0 0 0 0 0 0.39456 0.01089 -0.54752 0 1.15175 0.45643 -1.03209 GLY_11 -1.84103 0.14514 1.97505 7e-05 0 -0.01377 -0.68525 0 0 0 0 0 0 -0.04 0 0.60321 0 0.79816 -0.04504 0.89654 LYS_12 -2.92619 0.41522 3.09243 0.00915 0.16905 -0.13496 -1.10575 0 0 0 0 0 0 0.55745 0.81791 0.24849 0 -0.71458 0.71712 1.14535 LEU_13 -5.1558 0.85591 3.31607 0.02498 0.20535 0.27885 -1.93976 0 0 0 0 0 0 -0.07409 0.50216 -0.00625 0 1.66147 0.84745 0.51634 ASP_14 -2.69277 0.34249 2.74954 0.00406 0.30383 0.04232 -0.57519 0 0 0 0 0 0 0.00649 1.37041 -0.01843 0 -2.14574 0.13076 -0.48224 PHE_15 -5.67168 0.67655 4.10876 0.02725 0.37548 0.74538 -2.16612 0 0 0 0 0 0 0.11027 1.71532 0.04001 0 1.21829 -0.101 1.07852 LEU_16 -6.83685 0.97806 2.44329 0.02952 0.23066 -0.01919 -2.25029 0 0 0 0 0 0 -0.13857 0.79521 0.0361 0 1.66147 0.19154 -2.87906 LEU_17 -7.44053 1.14755 3.72497 0.01779 0.08268 0.19414 -1.53326 0 0 0 0 0 0 -0.00967 0.32374 -0.25982 0 1.66147 0.05672 -2.03424 SER_18 -6.46253 0.6673 4.70425 0.00245 0.07302 -0.25314 -1.59881 0 0 0 0 0 0 -0.01574 0.58212 0.33912 0 -0.28969 -0.02281 -2.27445 CYS_19 -7.23327 0.90722 3.22193 0.00212 0.01099 -0.14914 -1.55724 0 0 0 0 0 0 0.04064 0.11947 0.27637 0 3.25479 0.20794 -0.89819 ILE_20 -8.00884 1.0181 3.16811 0.02973 0.07136 -0.30962 -1.17547 0 0 0 0 0 0 -0.04397 0.32974 -0.16104 0 2.30374 -0.00337 -2.78153 GLY_21 -4.12332 0.40247 3.29129 0.00011 0 -0.19608 -1.17906 0 0 0 0 0 0 -0.02046 0 0.53308 0 0.79816 0.26907 -0.22474 TYR_22 -5.29795 0.43336 3.46252 0.02486 0.22911 -0.26763 -0.60076 0 0 0 0 0 0 0.01482 2.44339 0.00849 0.0016 0.58223 0.23057 1.26461 CYS_23 -7.61953 0.79529 4.34368 0.00349 0.01727 -0.00447 -2.03217 0 0 0 0 0 0 -0.06182 0.27185 0.21718 0 3.25479 -0.334 -1.14844 VAL_24 -6.01934 0.90958 0.93393 0.02236 0.06914 -0.26505 -0.07661 0 0 0 0 0 0 -0.03482 1.25123 -0.66216 0 2.64269 -0.33383 -1.56286 GLY_25 -3.29763 0.48415 2.24172 0.00016 0 -0.13204 -1.34398 0 0 0 0 0 0 -0.02807 0 -1.32826 0 0.79816 0.08368 -2.52211 LEU_26 -8.29165 1.53506 1.54184 0.01048 0.06042 0.04437 -1.48225 0 0 0 0 0 0 -0.04533 0.32375 -0.26776 0 1.66147 0.02939 -4.88021 GLY_27 -3.42338 0.40968 2.95832 8e-05 0 -0.00425 -0.92771 0 0 0 -0.31935 0 0 0.14573 0 0.4001 0 0.79816 -0.12287 -0.08549 ASN_28 -7.51231 0.46252 6.9898 0.00594 0.23756 -0.24338 -1.74912 0 0 0 0 -0.484 0 -0.02519 1.96992 0.28934 0 -1.34026 0.56775 -0.83144 VAL_29 -7.02507 0.57633 1.48179 0.04189 0.05713 -0.26709 -1.49187 0 0 0 -0.72009 0 0 -0.01436 -0.01298 -0.22388 0 2.64269 0.42532 -4.53018 TRP_30 -13.6409 2.67774 1.28091 0.03031 0.36016 -0.07554 -1.08669 0 0 0 0 0 0 0.07023 2.12428 -0.06414 0 2.26099 0.71949 -5.34319 ARG_31 -9.61736 0.95313 7.98305 0.02583 0.57985 -0.1638 -2.96108 0 0 0 0 -0.66314 0 -0.03317 2.50807 -0.05241 0 -0.09474 0.69012 -0.84565 PHE_32 -11.0165 1.73841 4.20804 0.0257 0.27112 -0.22941 -1.83237 9e-05 0 0 0 0 0 0.42931 1.68814 -0.31395 0 1.21829 5.04366 1.23048 PRO_33 -8.39746 1.5665 3.74461 0.00265 0.03545 -0.37754 -1.3679 0.10822 0 0 0 0 0 -0.1162 0.16447 -0.00558 0 -1.64321 5.15176 -1.13423 TYR_34 -12.2975 1.30965 6.63891 0.04152 0.22694 -0.58381 -2.12826 0 0 0 -0.72904 0 0 -0.03201 3.1614 -0.02049 0.04571 0.58223 -0.08793 -3.87264 ARG_35 -9.84169 0.63738 8.55656 0.05321 1.65001 -0.31006 -2.61874 0 0 0 0 -0.84989 0 -0.04233 3.42311 -0.14062 0 -0.09474 -0.13647 0.28573 ALA_36 -6.35192 0.81369 2.75889 0.00144 0 -0.00535 -1.326 0 0 0 0 0 0 0.03835 0 -0.01202 0 1.32468 -0.26449 -3.02274 TYR_37 -9.74857 1.04406 5.26812 0.02606 0.09668 -0.13957 -3.13926 0 0 0 -2.19725 0 0 0.06022 2.77888 -0.02611 0.03518 0.58223 -0.12538 -5.48469 THR_38 -4.43129 0.23513 4.66177 0.01431 0.06721 -0.09616 -1.94661 0 0 0 0 -0.84989 0 0.10611 0.0325 -0.00125 0 1.15175 0.09566 -0.96077 ASN_39 -6.81395 0.58667 4.7693 0.00616 0.32408 -0.21287 -1.93075 0 0 0 0 0 0 0.06339 1.91618 -0.30677 0 -1.34026 -0.25558 -3.19441 GLY_40 -3.75072 0.32723 3.60243 4e-05 0 -0.03646 -1.48221 0 0 0 0 0 0 0.3582 0 -1.46324 0 0.79816 -0.03912 -1.68568 GLY_41 -4.70299 0.40971 3.14142 0.00013 0 -0.00521 -0.76719 0 0 0 0 0 0 0.14382 0 -0.68145 0 0.79816 2.06327 0.39967 GLY_42 -4.91751 0.43265 3.85232 0.00012 0 -0.10368 -1.11402 0 0 0 0 0 0 -0.07997 0 0.47502 0 0.79816 1.89269 1.23579 ALA_43 -5.7251 1.17939 2.35196 0.00145 0 0.04125 -0.34771 0 0 0 0 0 0 -0.03814 0 -0.26314 0 1.32468 -0.16543 -1.64078 PHE_44 -11.3955 1.29376 3.86828 0.02293 0.26236 -0.30155 -2.33198 0 0 0 0 0 0 0.07619 2.09595 -0.05502 0 1.21829 -0.10564 -5.35197 LEU_45 -7.26353 0.53085 2.56796 0.01843 0.17569 0.0783 -1.42851 0 0 0 0 0 0 -0.03398 0.73276 -0.24051 0 1.66147 0.01397 -3.1871 VAL_46 -5.65561 1.22822 3.04384 0.01847 0.04605 -0.09666 -1.53121 1e-05 0 0 0 0 0 0.49548 0.04724 -0.40567 0 2.64269 5.05632 4.88917 PRO_47 -8.99643 2.19102 3.34387 0.00299 0.03742 -0.12308 -1.82103 0.00888 0 0 0 0 0 -0.12346 0.21382 -0.03622 0 -1.64321 5.11937 -1.82605 TYR_48 -10.2606 1.32206 4.60239 0.02011 0.22674 -0.05386 -1.98085 0 0 0 0 -0.54862 0 0.03825 1.28136 -0.38034 0.00051 0.58223 0.03336 -5.11726 PHE_49 -5.5917 0.53815 3.81151 0.02848 0.30448 0.00717 -1.75517 0 0 0 0 0 0 0.07295 1.58149 -0.2998 0 1.21829 0.02985 -0.05431 LEU_50 -6.92785 0.61907 3.38425 0.02461 0.08205 -0.06515 -1.57877 0 0 0 0 0 0 0.03052 0.20228 -0.29254 0 1.66147 -0.1814 -3.04146 MET_51 -9.65572 0.84722 3.72299 0.01361 0.07638 -0.04481 -3.58837 0 0 0 0 0 0 0.36534 0.97756 -0.13206 0 1.65735 -0.28576 -6.04626 LEU_52 -8.87606 1.52477 3.22818 0.02165 0.17469 -0.15978 -2.00894 0 0 0 0 0 0 -0.01434 0.55283 -0.18029 0 1.66147 -0.10871 -4.18453 ALA_53 -4.74455 0.12137 2.74727 0.00152 0 -0.13597 -1.54697 0 0 0 -0.4039 0 0 0.12442 0 -0.24824 0 1.32468 -0.18176 -2.94213 ILE_54 -6.83592 0.50747 2.45079 0.05156 0.12957 -0.15075 -1.24413 0 0 0 0 0 0 -0.01821 0.67542 -0.39722 0 2.30374 -0.13811 -2.66579 CYS_55 -8.55798 1.21303 2.92656 0.00258 0.01022 0.01996 -1.63697 0 0 0 0 0 0 -0.02009 0.16933 0.07532 0 3.25479 0.71373 -1.82951 GLY_56 -5.12855 0.49903 2.908 0.00028 0 0.04182 -1.63021 0 0 0 0 0 0 -0.08243 0 -0.02747 0 0.79816 1.26702 -1.35434 ILE_57 -8.61243 2.23066 2.79603 0.03693 0.07362 -0.08285 -1.9114 0.00406 0 0 0 0 0 0.07859 0.14193 -0.49102 0 2.30374 5.84722 2.4151 PRO_58 -9.08879 1.5517 3.86014 0.00268 0.03625 -0.12822 -2.13158 0.04247 0 0 0 0 0 -0.08454 0.16434 0.21885 0 -1.64321 5.15592 -2.04399 LEU_59 -9.32182 1.31884 2.9678 0.02073 0.07848 -0.18112 -1.11907 0 0 0 0 0 0 0.45807 0.11538 -0.25746 0 1.66147 -0.13963 -4.39833 PHE_60 -10.3781 1.42001 2.04005 0.02252 0.18332 0.08631 -1.71068 0 0 0 0 0 0 0.01589 1.58382 -0.20652 0 1.21829 -0.11517 -5.84026 PHE_61 -11.2194 1.22732 3.39281 0.02562 0.27521 -0.0243 -2.19813 0 0 0 0 0 0 0.01512 2.27052 -0.31804 0 1.21829 -0.06883 -5.4038 LEU_62 -9.66997 1.25794 3.14757 0.0164 0.13962 -0.19133 -2.04202 0 0 0 0 0 0 0.05686 0.29238 -0.15083 0 1.66147 0.1239 -5.35801 GLU_63 -8.40652 0.99568 7.12673 0.0057 0.26422 0.06145 -4.09259 0 0 0 -0.93876 0 0 0.07453 3.10195 -0.30248 0 -2.72453 -0.08142 -4.91603 LEU_64 -7.7822 0.67445 2.96511 0.02099 0.07878 -0.23297 -2.06953 0 0 0 0 0 0 -0.02847 0.1922 -0.29054 0 1.66147 -0.41197 -5.22269 SER_65 -7.13746 1.00933 5.58079 0.0018 0.02348 -0.07838 -2.62616 0 0 0 0 0 0 -0.04098 0.52556 0.27873 0 -0.28969 -0.17762 -2.9306 LEU_66 -7.64277 0.96009 2.09632 0.01682 0.06629 -0.19474 -1.39599 0 0 0 0 0 0 -0.00325 0.6338 -0.18518 0 1.66147 0.03356 -3.95356 GLY_67 -5.2686 0.33363 4.38591 0.00016 0 -0.16519 -2.80182 0 0 0 0 0 0 -0.05816 0 0.3073 0 0.79816 0.52 -1.94859 GLN_68 -9.7425 0.45327 7.77492 0.0093 0.25151 -0.29006 -2.50705 0 0 0 -0.36564 0 0 -0.03015 3.32588 -0.00315 0 -1.45095 0.41506 -2.15956 PHE_69 -9.3984 0.6251 3.60517 0.02391 0.25255 -0.2805 -1.32661 0 0 0 0 0 0 0.15708 1.32016 -0.38119 0 1.21829 0.00378 -4.18066 SER_70 -5.74506 0.68154 4.71312 0.00235 0.05516 -0.28557 0.49014 0 0 0 0 0 0 -0.04265 0.23697 -0.23947 0 -0.28969 -0.18852 -0.61167 SER_71 -4.87623 0.82533 4.11003 0.00393 0.03404 -0.09743 -0.65258 0 0 0 0 0 0 -0.04995 0.14641 0.10668 0 -0.28969 -0.13228 -0.87173 LEU_72 -7.6844 0.98961 2.9188 0.0162 0.04579 -0.31289 -0.96686 0 0 0 0 0 0 0.02315 0.15216 0.1042 0 1.66147 0.12935 -2.92341 GLY_73 -3.69844 0.4498 3.04474 0.00012 0 -0.10589 -1.19706 0.03447 0 0 0 0 0 -0.05946 0 -0.4964 0 0.79816 -0.17875 -1.40872 PRO_74 -6.74909 1.09957 1.79451 0.00278 0.04635 -0.18512 0.21372 0.10272 0 0 0 0 0 0.27481 0.3101 -0.13324 0 -1.64321 -0.27483 -5.14093 LEU_75 -7.21978 1.56919 2.00259 0.02477 0.06444 -0.39112 -0.32544 0 0 0 0 0 0 -0.01712 0.46352 -0.22526 0 1.66147 0.13676 -2.25598 ALA_76 -5.12881 0.98571 2.27893 0.00165 0 -0.14304 -0.25201 0 0 0 0 0 0 0.07823 0 -0.33763 0 1.32468 -0.09415 -1.28644 VAL_77 -6.4109 0.84717 2.85783 0.02302 0.07247 0.10056 -1.97172 0 0 0 0 0 0 -0.18655 0.5878 0.47677 0 2.64269 -0.19065 -1.1515 TRP_78 -9.47773 2.05525 4.86578 0.02021 0.34161 -0.14433 -1.64904 0 0 0 0 0 0 -0.15268 0.95688 -0.21013 0 2.26099 0.30449 -0.82869 LYS_79 -7.51705 1.05676 3.95337 0.00843 0.1431 -0.09693 -1.84638 0 0 0 0 0 0 -0.03017 0.95235 -0.02718 0 -0.71458 -0.03929 -4.15756 ILE_80 -6.88629 1.18259 1.53008 0.02516 0.13909 -0.0702 -1.22879 0 0 0 0 0 0 0.00554 0.83521 0.31691 0 2.30374 -0.34796 -2.19493 SER_81 -6.21647 1.18722 5.25367 0.00237 0.07591 0.09766 -2.89595 0.03045 0 0 -0.648 0 0 0.06552 0.08171 -0.11022 0 -0.28969 1.65657 -1.70924 PRO_82 -5.73 1.05681 2.92484 0.00234 0.03323 -0.19687 -0.72259 0.06517 0 0 0 0 0 -0.02506 0.52657 -0.10635 0 -1.64321 1.72205 -2.09307 LEU_83 -7.85693 0.9918 1.88328 0.01851 0.20532 -0.18615 -0.59055 0 0 0 0 0 0 0.38925 0.75912 -0.18374 0 1.66147 -0.11792 -3.02655 PHE_84 -7.45591 1.0958 1.30118 0.02568 0.31074 -0.02113 -2.05159 0 0 0 0 0 0 0.078 1.72438 -0.21958 0 1.21829 -0.27174 -4.26589 LYS_85 -4.77433 0.38476 4.2204 0.01027 0.24882 -0.23245 -1.64775 0 0 0 0 0 0 -0.05084 1.18693 -0.08253 0 -0.71458 -0.33052 -1.78181 GLY_86 -4.72934 0.51302 3.35755 0.00012 0 -0.17529 -1.20545 0 0 0 0 0 0 -0.07469 0 0.44758 0 0.79816 -0.05162 -1.11995 ALA_87 -5.64875 0.85217 2.7543 0.00142 0 0.00251 -1.37631 0 0 0 0 0 0 0.07896 0 -0.20859 0 1.32468 -0.16218 -2.3818 GLY_88 -4.81182 0.83667 3.66991 0.00013 0 -0.26213 -1.28148 0 0 0 0 0 0 0.07867 0 0.5853 0 0.79816 0.08555 -0.30105 ALA_89 -5.44723 0.68922 3.09189 0.00136 0 -0.1798 -1.19315 0 0 0 0 0 0 -0.04643 0 -0.23907 0 1.32468 0.08561 -1.91292 ALA_90 -7.41688 0.79083 3.35865 0.00129 0 -0.15045 -1.99592 0 0 0 0 0 0 -0.00057 0 -0.27345 0 1.32468 -0.50573 -4.86755 MET_91 -10.472 1.33954 5.44246 0.00489 0.04452 -0.12552 -2.50336 0 0 0 0 0 0 -0.02118 1.61913 -0.02192 0 1.65735 -0.33658 -3.37265 LEU_92 -8.04399 0.75423 2.38187 0.02808 0.09186 -0.22794 -1.33165 0 0 0 0 0 0 0.09443 0.54576 -0.22889 0 1.66147 -0.19737 -4.47213 LEU_93 -7.19764 0.65939 3.59174 0.03406 0.12228 -0.29676 -1.67126 0 0 0 0 0 0 0.15523 3.02945 -0.28716 0 1.66147 -0.24707 -0.44627 ILE_94 -9.16958 1.59436 3.65244 0.03662 0.07279 -0.2044 -1.86957 0 0 0 0 0 0 0.0513 0.15285 -0.40591 0 2.30374 -0.12279 -3.90814 VAL_95 -7.98538 0.69903 2.50416 0.02527 0.05541 0.04114 -2.25836 0 0 0 0 0 0 0.02939 0.16198 0.00764 0 2.64269 -0.13527 -4.21229 GLY_96 -4.6944 0.44741 3.82085 0.00014 0 -0.1749 -1.46042 0 0 0 0 0 0 0.09444 0 0.26567 0 0.79816 0.3682 -0.53485 LEU_97 -7.5141 0.46895 3.46042 0.01289 0.06239 -0.21462 -1.5503 0 0 0 0 0 0 -0.01827 0.25288 -0.27688 0 1.66147 0.32742 -3.32777 VAL_98 -7.80572 1.02305 2.87776 0.0194 0.05094 -0.09789 -2.60643 0 0 0 0 0 0 -0.04528 0.10238 -0.341 0 2.64269 -0.18488 -4.36499 ALA_99 -5.90048 0.37948 3.35414 0.00131 0 -0.13561 -2.24693 0 0 0 0 0 0 -0.04411 0 -0.32862 0 1.32468 -0.34689 -3.94302 ILE_100 -8.24631 0.93799 3.09255 0.03014 0.0705 -0.09781 -1.1081 0 0 0 0 0 0 0.08901 0.11218 -0.44851 0 2.30374 -0.2485 -3.51312 TYR_101 -9.59487 0.78541 5.53522 0.03271 0.37935 -0.00661 -1.74035 0 0 0 0 0 0 0.04453 1.4456 -0.2947 0.11857 0.58223 0.16551 -2.5474 TYR_102 -10.174 1.57 5.37129 0.02366 0.23258 0.11803 -3.11261 0 0 0 0 -0.90364 0 0.02909 2.22319 -0.23197 0.00047 0.58223 0.04269 -4.22899 ASN_103 -9.79229 1.41826 7.13127 0.00513 0.71786 0.0994 -3.12883 0 0 0 -0.41396 -1.04838 0 0.15365 3.57445 0.04303 0 -1.34026 -0.11266 -2.69331 MET_104 -10.4878 1.35984 3.17633 0.01377 0.21902 -0.18478 -1.24085 0 0 0 0 0 0 0.22724 2.78244 -0.11993 0 1.65735 -0.17832 -2.77568 ILE_105 -8.89738 1.06072 3.13123 0.04235 0.10792 0.02639 -1.60925 0 0 0 0 0 0 0.04847 1.10586 -0.26655 0 2.30374 -0.17603 -3.12253 ILE_106 -9.86305 1.18613 3.22665 0.02798 0.07069 -0.17904 -1.64827 0 0 0 0 0 0 -0.05536 0.23931 -0.27479 0 2.30374 -0.12138 -5.08738 ALA_107 -7.53461 0.64122 3.13694 0.00119 0 0.01967 -2.09824 0 0 0 0 0 0 -0.04083 0 -0.34747 0 1.32468 -0.35794 -5.2554 TYR_108 -11.1078 1.59902 3.56351 0.02774 0.242 -0.13489 -2.06202 0 0 0 0 0 0 0.08761 2.159 0.02395 0.01444 0.58223 -0.31867 -5.32386 VAL_109 -9.50938 0.95893 3.10137 0.01669 0.04828 0.26023 -2.20715 0 0 0 0 0 0 0.04675 0.12453 -0.21737 0 2.64269 -0.11308 -4.84751 LEU_110 -10.5629 1.23846 2.57287 0.01887 0.07246 -0.06325 -1.83926 0 0 0 0 0 0 0.0177 0.3611 -0.27904 0 1.66147 -0.23285 -7.03434 PHE_111 -9.99791 1.09499 3.0642 0.03631 0.36214 -0.02897 -1.7237 0 0 0 0 0 0 -0.00296 2.32903 -0.37111 0 1.21829 -0.15985 -4.17954 TYR_112 -11.0728 1.41494 3.70422 0.02402 0.20187 -0.26223 -1.69737 0 0 0 0 0 0 0.04298 2.85274 -0.01628 0.01859 0.58223 -0.11999 -4.3271 LEU_113 -9.66525 0.93734 3.89469 0.02429 0.07084 0.18327 -1.1056 0 0 0 0 0 0 -0.00606 0.68964 -0.24122 0 1.66147 -0.18211 -3.7387 PHE_114 -7.55558 0.82593 3.00417 0.04731 0.25194 -0.14445 -1.50688 0 0 0 0 0 0 -0.02062 3.27931 -0.0569 0 1.21829 -0.07665 -0.73413 ALA_115 -4.15966 0.15498 2.47065 0.00132 0 0.05706 -1.09489 0 0 0 0 0 0 0.05976 0 -0.22793 0 1.32468 -0.34865 -1.76268 SER_116 -5.15372 0.39283 4.77638 0.00223 0.06474 -0.11449 -1.61459 0 0 0 0 0 0 -0.05093 0.34341 -0.18808 0 -0.28969 -0.58583 -2.41774 LEU_117 -3.9907 0.50184 1.83848 0.0225 0.10024 -0.12313 -0.86858 0 0 0 0 0 0 0.04359 0.18041 -0.00129 0 1.66147 -0.0734 -0.70857 THR_118 -4.47043 0.69746 2.71508 0.01376 0.08444 -0.1847 -1.13134 0 0 0 -1.1595 0 0 0.06116 0.16794 0.11525 0 1.15175 0.23854 -1.70059 SER_119 -1.52428 0.04013 1.18115 0.00231 0.05895 -0.15054 -0.04908 0 0 0 0 0 0 -0.04128 0.16631 -0.28489 0 -0.28969 -0.25291 -1.14382 ASN_120 -3.36534 0.34373 2.87457 0.01228 0.58208 -0.08947 -0.26899 0 0 0 -1.1595 0 0 0.06386 1.52798 -0.61581 0 -1.34026 -0.13241 -1.56729 LEU_121 -7.50146 1.18639 2.05671 0.0194 0.06865 -0.2238 -0.20483 0.00353 0 0 0 0 0 0.45155 0.55941 -0.17368 0 1.66147 0.07032 -2.02634 PRO_122 -4.62789 0.89961 2.48178 0.0022 0.03479 -0.21467 0.25979 0.0108 0 0 0 0 0 -0.00147 0.65409 -0.11354 0 -1.64321 -0.30864 -2.56636 TRP_123 -9.8342 1.25154 1.30385 0.02615 0.38148 -0.35466 0.1653 0 0 0 0 0 0 -0.04029 1.98345 -0.06833 0 2.26099 -0.37906 -3.30377 GLU_124 -4.32987 0.29024 3.40998 0.01378 0.47965 -0.58321 -0.81809 0 0 0 0 0 0 0.57688 4.35066 -0.15571 0 -2.72453 -0.32498 0.1848 HIS_125 -4.97431 0.35268 4.61163 0.00386 0.37765 -0.7673 -0.11938 0 0 0 0 0 0 0.02021 1.58562 -0.10706 0 -0.30065 -0.20622 0.47674 CYS_126 -3.65296 0.25891 1.96144 0.00296 0.01562 -0.36681 0.42152 0 0 0 0 0 0 -0.04525 0.21299 0.20016 0 3.25479 -0.27008 1.99328 GLY_127 -1.06199 0.06714 1.20279 0.00012 0 -0.0584 0.37094 0 0 0 0 0 0 -0.0609 0 0.48279 0 0.79816 -0.07798 1.66267 ASN_128 -5.39253 0.78146 4.85559 0.00946 0.46122 -0.11109 -1.09039 0 0 0 -1.14349 0 0 -0.0365 2.17066 0.07163 0 -1.34026 0.03839 -0.72586 TRP_129 -5.63886 0.38486 3.92976 0.02367 0.70797 0.06935 -0.77565 0 0 0 0 0 0 -0.13936 2.42494 -0.14566 0 2.26099 -0.02373 3.07827 TRP_130 -9.75711 0.99921 4.72364 0.0226 0.26428 -0.18336 -0.81993 0 0 0 -1.14349 0 0 -0.06243 1.86176 -0.05148 0 2.26099 -0.12306 -2.00838 ASN_131 -5.24617 0.3617 3.81627 0.00699 0.80555 -0.42271 -0.89611 0 0 0 0 0 0 -0.06677 2.90086 0.08221 0 -1.34026 -0.20859 -0.20703 THR_132 -2.26693 0.22296 2.5386 0.00724 0.07523 -0.12437 -1.39749 0 0 0 0 0 0 0.03408 0.01884 -0.62834 0 1.15175 -0.16424 -0.53267 GLU_133 -4.33309 0.30543 3.74011 0.00791 0.56638 -0.1387 -0.40463 0 0 0 0 0 0 -0.01598 3.01184 0.01785 0 -2.72453 -0.3118 -0.27921 ARG_134 -3.30838 0.20166 3.57854 0.01766 0.49248 -0.04756 -1.24643 0 0 0 -0.60791 0 0 -0.04518 1.88904 -0.04393 0 -0.09474 -0.44912 0.33613 CYS_135 -4.96269 0.42202 2.24399 0.00237 0.01026 0.04543 0.5169 0 0 0 0 0 0 0.00207 0.14028 -0.14391 0 3.25479 -0.15935 1.37217 LEU_136 -6.42994 0.83251 1.89756 0.01788 0.03609 -0.35849 -0.0556 0 0 0 0 0 0 0.26277 0.04201 0.52218 0 1.66147 5.08496 3.5134 GLU_137 -4.34042 0.49522 3.22498 0.01177 0.99989 -0.26211 -0.26521 0 0 0 0 0 0 0.58742 2.67777 -0.25899 0 -2.72453 4.84908 4.99488 HIS_D_138 -7.71473 1.23596 5.09516 0.01414 0.43475 -0.6622 -0.23849 0 0 0 0 -0.89502 0 0.12391 2.50972 -0.28224 0 -0.30065 -0.14052 -0.8202 ARG_139 -5.23968 0.37523 4.80861 0.01084 0.21298 -0.39767 -0.54726 0 0 0 0 0 0 0.08095 1.34772 -0.13708 0 -0.09474 -0.2351 0.18478 GLY_140 -2.82879 0.70345 3.32716 0.00014 0 -0.10014 -0.40872 0.00039 0 0 0 0 0 0.28825 0 -0.13674 0 0.79816 4.92446 6.56761 PRO_141 -5.92671 0.78086 3.148 0.00233 0.03477 -0.38052 0.15775 0.03601 0 0 0 0 0 -0.01709 0.50384 -0.26088 0 -1.64321 5.13684 1.57199 LYS_142 -6.5747 1.08488 6.35626 0.0253 0.56815 -0.35803 -2.09448 0 0 0 0 0 0 -0.0112 3.83954 0.04847 0 -0.71458 -0.05716 2.11245 ASP_143 -4.26741 0.54307 5.45301 0.00468 0.32851 -0.33696 -3.13922 0 0 0 0 0 0 0.58522 2.10027 -0.18405 0 -2.14574 -0.25485 -1.31349 GLY_144 -2.70307 0.34327 2.94162 7e-05 0 -0.24041 -1.52968 0 0 0 0 0 0 -0.10392 0 0.3795 0 0.79816 -0.11525 -0.2297 ASN_145 -3.72375 0.81949 3.95789 0.00625 0.2879 -0.11465 -1.43894 0 0 0 0 0 0 0.23702 1.74108 -0.2079 0 -1.34026 -0.00601 0.21814 GLY_146 -2.18116 0.62113 2.23226 7e-05 0 -0.20012 -0.66118 0 0 0 0 0 0 1.21111 0 0.09438 0 0.79816 0.43129 2.34594 ALA_147 -3.63494 0.54639 1.05447 0.00118 0 -0.2752 -0.00115 0 0 0 0 0 0 0.06142 0 -0.19656 0 1.32468 0.19866 -0.92104 LEU_148 -6.40384 1.32309 1.27574 0.02236 0.08283 0.01654 -0.55241 0.00379 0 0 0 0 0 -0.05691 2.39991 -0.32661 0 1.66147 -0.26885 -0.8229 PRO_149 -3.93894 0.72861 2.23737 0.00289 0.06819 0.1437 -0.81981 0.10885 0 0 0 0 0 0.02149 0.30186 -1.08243 0 -1.64321 -0.12898 -4.00041 LEU_150 -1.50049 0.11655 1.35402 0.02067 0.10469 -0.06686 0.42884 0 0 0 0 0 0 -0.02994 0.08851 -0.00407 0 1.66147 -0.24635 1.92703 ASN_151 -1.59906 0.10815 1.40841 0.00641 0.28915 -0.15637 -0.09017 0 0 0 0 0 0 -0.05046 1.45397 -0.13046 0 -1.34026 -0.32739 -0.42809 LEU_152 -4.95353 0.7991 1.79055 0.03018 0.06037 0.12595 -0.07922 0 0 0 0 0 0 -0.00666 0.06284 -0.27229 0 1.66147 -0.47837 -1.25961 SER_153 -1.97908 0.30725 2.32212 0.00214 0.04725 0.02488 0.2141 0 0 0 0 0 0 0.24615 0.89015 -0.30536 0 -0.28969 1.20984 2.68973 SER_154 -1.74678 0.24229 1.63353 0.00217 0.05957 -0.2093 0.3787 0 0 0 0 0 0 -0.01942 0.09797 -0.38923 0 -0.28969 1.27305 1.03285 THR_155 -4.75568 0.64266 3.15807 0.00681 0.05723 -0.21675 -0.26576 0 0 0 0 0 0 -0.02105 0.09948 0.1851 0 1.15175 -0.21812 -0.17626 VAL_156 -4.42641 0.33605 2.00819 0.01874 0.04604 -0.20236 -0.38064 0 0 0 0 0 0 0.23765 0.00955 -0.43489 0 2.64269 -0.26885 -0.41424 SER_157 -3.767 0.98022 4.05926 0.00143 0.07927 -0.11298 -0.87691 0.05178 0 0 0 -0.75366 0 0.0781 0.70152 -0.05017 0 -0.28969 -0.48597 -0.3848 PRO_158 -7.43847 1.24405 4.32839 0.00317 0.03902 -0.32941 -1.11249 0.13477 0 0 0 0 0 -0.16861 0.11805 -0.84291 0 -1.64321 -0.02871 -5.69637 SER_159 -6.17189 0.70855 4.90576 0.00199 0.05312 -0.13709 -0.46208 0 0 0 0 -0.75366 0 -0.06274 0.24817 0.12211 0 -0.28969 0.0267 -1.81075 GLU_160 -5.46887 0.54147 4.67599 0.00702 0.30918 -0.37146 -1.44341 0 0 0 0 0 0 0.00205 3.24478 -0.15189 0 -2.72453 -0.29639 -1.67605 GLU_161 -5.89716 0.2098 5.33283 0.00808 0.86909 -0.41577 -0.49924 0 0 0 0 0 0 0.08874 3.02338 -0.33973 0 -2.72453 -0.26785 -0.61236 TYR_162 -11.6133 1.79652 5.98482 0.05228 0.24251 -0.35878 -2.7083 0 0 0 0 0 0 -0.01698 3.77125 0.05429 0.08244 0.58223 -0.23869 -2.36972 TRP_163 -10.7213 1.40406 4.8188 0.02101 0.22794 -0.2882 -1.66063 0 0 0 0 0 0 0.00131 1.29743 -0.17388 0 2.26099 -0.10181 -2.9143 SER_164 -5.62642 0.95805 4.62296 0.00177 0.0253 -0.2677 -1.28683 0 0 0 0 0 0 -0.00091 0.45229 0.29398 0 -0.28969 -0.09606 -1.21325 ARG_165 -11.0273 1.01242 8.4292 0.02014 0.38058 -0.21816 -2.94984 0 0 0 -1.35666 0 0 -0.04426 2.84081 -0.16385 0 -0.09474 0.08917 -3.08245 TYR_166 -7.71214 0.72593 2.91186 0.02315 0.36054 0.01669 -1.15434 0 0 0 -0.39099 0 0 0.03348 2.09778 -0.14233 0 0.58223 0.41297 -2.23517 VAL_167 -8.05243 1.31033 0.51746 0.01982 0.04544 -0.06379 -1.21488 0 0 0 0 0 0 0.00616 0.56615 -0.44571 0 2.64269 0.4621 -4.20668 LEU_168 -9.31569 1.91724 2.22934 0.01968 0.11384 -0.46702 -0.11588 0 0 0 0 0 0 0.02093 2.04455 -0.03623 0 1.66147 0.71041 -1.21735 HIS_D_169 -7.21972 1.31973 6.42641 0.00721 0.38359 0.09181 -2.04865 0 0 0 -1.26947 0 0 0.95455 1.76895 -0.04867 0 -0.30065 0.53885 0.60393 ILE_170 -8.5465 3.03813 3.19568 0.08169 0.15863 -0.34348 -0.2832 0 0 0 0 0 0 0.04062 0.91759 0.84814 0 2.30374 0.87156 2.28258 GLN_171 -11.16 3.38898 7.97664 0.00886 0.62215 -0.60368 -1.09375 0 0 0 -0.52073 0 0 0.1278 2.82976 -0.05339 0 -1.45095 0.73527 0.80692 GLY_172 -4.47611 0.57965 2.45597 0.00013 0 -0.1341 -0.36581 0 0 0 0 0 0 0.07949 0 0.82311 0 0.79816 1.59218 1.35268 SER_173 -5.02218 0.84736 5.28412 0.00263 0.06462 -0.07809 -1.43176 0 0 0 -1.17476 0 0 0.11136 0.55038 -0.55005 0 -0.28969 2.15643 0.47037 GLN_174 -3.75645 0.15606 3.23881 0.00854 0.25299 0.09462 -0.95262 0 0 0 0 -0.40519 0 0.01969 2.80665 -0.02979 0 -1.45095 0.4283 0.41066 GLY_175 -3.34554 0.59028 3.55959 0.00011 0 -0.19443 -0.44939 0 0 0 -0.86651 0 0 -0.02092 0 -0.81885 0 0.79816 0.53974 -0.20776 ILE_176 -5.86713 1.00648 0.06741 0.02218 0.12117 -0.15286 0.06322 0 0 0 -0.65351 0 0 0.0333 1.16278 0.31691 0 2.30374 0.40322 -1.17308 GLY_177 -1.82791 0.40368 1.09612 6e-05 0 -0.21183 0.05238 0 0 0 0 0 0 -0.0373 0 0.22197 0 0.79816 -0.09412 0.40121 ARG_178 -4.88333 0.60671 4.90394 0.01201 0.24958 0.17752 -1.61912 0.01151 0 0 -0.30826 -0.40519 0 -0.00126 1.63252 -0.22177 0 -0.09474 -0.09706 -0.03694 PRO_179 -4.47835 0.95137 3.15586 0.00288 0.04469 0.04813 -0.6834 0.02824 0 0 0 0 0 0.07045 0.32925 -0.23894 0 -1.64321 -0.25258 -2.66561 GLY_180 -1.78959 0.19137 1.62741 2e-05 0 -0.20712 -0.67881 0 0 0 0 0 0 -0.22023 0 -1.30239 0 0.79816 -0.12721 -1.70838 GLU_181 -2.69186 0.05826 3.53112 0.00623 0.24759 -0.02335 -0.52362 0 0 0 -0.56705 0 0 -0.00983 2.40941 0.16147 0 -2.72453 0.09131 -0.03486 ILE_182 -6.23547 0.42204 0.76143 0.03429 0.06824 -0.24019 -0.43994 0 0 0 0 0 0 0.21765 0.40749 -0.56828 0 2.30374 -0.15789 -3.42689 ARG_183 -7.81308 0.43732 6.73429 0.02207 0.39059 0.00769 -2.78826 0 0 0 -0.39099 0 0 0.20301 3.21607 0.16718 0 -0.09474 0.12628 0.21743 TRP_184 -6.62343 0.61615 2.81063 0.0236 0.35121 -0.16698 -1.24267 0 0 0 0 0 0 0.05655 1.55045 -0.0177 0 2.26099 0.17045 -0.21075 ASN_185 -4.56161 0.25714 3.36015 0.00649 0.2625 -0.11114 -0.12108 0 0 0 0 0 0 -0.0528 1.11115 0.13658 0 -1.34026 -0.2459 -1.29878 LEU_186 -8.9643 0.79567 2.57269 0.02072 0.08014 -0.06465 -1.43555 0 0 0 0 0 0 0.10588 0.07104 -0.26055 0 1.66147 -0.1217 -5.53914 CYS_187 -7.65844 0.68418 3.89008 0.00242 0.04061 0.00195 -1.26646 0 0 0 0 0 0 0.02822 1.34726 0.32964 0 3.25479 0.06724 0.72149 LEU_188 -5.55718 0.50066 4.12354 0.0186 0.07016 -0.16541 -2.03454 0 0 0 0 0 0 0.01185 0.2569 -0.28789 0 1.66147 0.01801 -1.38383 CYS_189 -8.77404 0.65448 3.97521 0.00179 0.01184 0.02126 -1.6547 0 0 0 0 0 0 0.00285 0.14583 0.35702 0 3.25479 -0.17708 -2.18075 LEU_190 -10.2259 1.02576 3.27907 0.02492 0.19183 0.00121 -1.31231 0 0 0 0 0 0 0.16577 0.94806 -0.24522 0 1.66147 -0.1147 -4.60006 LEU_191 -6.90411 0.83129 4.12397 0.01977 0.06738 -0.20631 -2.77315 0 0 0 0 0 0 -0.00696 1.09359 -0.20096 0 1.66147 -0.08689 -2.38091 LEU_192 -6.71306 0.75921 3.57927 0.02101 0.07199 -0.11825 -1.95684 0 0 0 0 0 0 -0.04141 0.28186 -0.26397 0 1.66147 -0.15389 -2.8726 ALA_193 -6.59204 0.80334 2.62029 0.00149 0 0.23873 -1.57214 0 0 0 -0.41396 0 0 -0.02245 0 -0.30615 0 1.32468 -0.48388 -4.40209 TRP_194 -13.0631 1.51164 5.52163 0.02137 0.27848 -0.58363 -1.8143 0 0 0 0 0 0 -0.02921 1.51694 0.08418 0 2.26099 -0.03868 -4.33365 VAL_195 -5.21633 0.39911 3.49089 0.02313 0.05212 -0.15152 -1.68362 0 0 0 0 0 0 -0.03095 0.13092 -0.31096 0 2.64269 0.25201 -0.40251 ILE_196 -6.7166 0.76587 2.45731 0.03221 0.07197 -0.114 -2.15896 0 0 0 0 0 0 -0.03599 0.07973 -0.42069 0 2.30374 0.0061 -3.72932 VAL_197 -8.77853 1.49766 2.41259 0.0279 0.05309 -0.43496 -0.85659 0 0 0 0 0 0 -0.00541 -0.00853 -0.3089 0 2.64269 0.03162 -3.72736 PHE_198 -8.20263 0.66536 3.72901 0.02644 0.30189 -0.01541 -1.8453 0 0 0 0 0 0 0.06206 1.54908 -0.47643 0 1.21829 0.01003 -2.97759 LEU_199 -6.58657 0.31718 3.80604 0.02579 0.08833 -0.25356 -1.80706 0 0 0 0 0 0 -0.00378 0.17132 -0.30592 0 1.66147 -0.12458 -3.01133 CYS_200 -7.28108 1.38264 3.41618 0.00274 0.01374 -0.01286 -2.40055 0 0 0 0 0 0 -0.04424 0.13164 0.26428 0 3.25479 -0.07792 -1.35063 ILE_201 -7.73766 0.67096 2.87748 0.02481 0.06591 0.03708 -1.4438 0 0 0 -0.56457 0 0 0.03516 0.13672 -0.47832 0 2.30374 0.09655 -3.97596 LEU_202 -5.36287 0.42675 2.17677 0.01937 0.17153 -0.1119 -0.30819 0 0 0 0 0 0 0.17374 0.51235 -0.21031 0 1.66147 -0.00821 -0.85949 LYS_203 -3.70555 0.40309 2.07474 0.00883 0.14802 -0.23573 -0.4995 0 0 0 0 0 0 0.19233 0.96275 -0.16269 0 -0.71458 -0.07583 -1.60412 GLY_204 -2.31376 0.98791 1.6099 0.00026 0 -0.22272 -0.2825 0 0 0 0 0 0 1.99159 0 -1.28696 0 0.79816 2.33993 3.62183 VAL_205 -5.71141 2.3364 1.41983 0.02269 0.04707 0.087 0.16462 0 0 0 0 0 0 -0.03718 0.10654 -0.36968 0 2.64269 2.48721 3.19579 LYS_206 -2.19233 0.16707 1.35435 0.01088 0.21808 -0.14212 0.38469 0 0 0 0 0 0 -0.07554 1.25935 -0.02547 0 -0.71458 -0.10425 0.14012 SER_207 -2.82881 0.86114 2.07864 0.00252 0.07099 -0.26862 0.80506 0 0 0 0 0 0 0.00154 0.27286 0.44556 0 -0.28969 0.05758 1.20877 SER_208 -3.06133 0.5873 2.88433 0.00219 0.05943 -0.23247 0.41422 0 0 0 -1.0515 0 0 -0.04126 0.2589 0.00472 0 -0.28969 0.06357 -0.40159 GLY_209 -2.06992 0.14713 2.03115 7e-05 0 -0.08721 -0.3284 0 0 0 0 0 0 0.02966 0 -1.31011 0 0.79816 -0.60353 -1.393 LYS_210 -4.27102 0.2765 3.24478 0.00817 0.11993 -0.41601 0.13001 0 0 0 -1.0515 0 0 0.09822 0.96533 -0.05562 0 -0.71458 -0.55748 -2.22328 VAL_211 -4.74467 0.82412 2.48213 0.02056 0.04631 -0.02067 -1.588 0 0 0 0 0 0 0.25471 0.0322 -0.25142 0 2.64269 -0.33293 -0.63498 VAL_212 -7.12741 0.74986 1.65156 0.0198 0.07067 -0.10651 -1.16222 0 0 0 0 0 0 -0.09622 0.50485 0.33044 0 2.64269 -0.31076 -2.83325 TYR_213 -8.12701 1.55922 2.56699 0.0197 0.2268 -0.02063 0.08822 0 0 0 0 0 0 -0.03198 2.52683 -0.01789 0.00111 0.58223 -0.06047 -0.68689 PHE_214 -4.39438 0.27788 3.21686 0.0243 0.19986 -0.13622 -0.30718 0 0 0 0 0 0 0.02143 1.36346 -0.36514 0 1.21829 0.19721 1.31636 THR_215 -5.09503 0.77094 3.39785 0.0139 0.12218 -0.18017 -1.37503 0 0 0 0 0 0 -0.01412 2.11446 0.20065 0 1.15175 0.06932 1.17669 ALA_216 -5.48698 0.89378 1.8714 0.00146 0 -0.23854 -0.67223 0 0 0 0 0 0 0.04426 0 -0.39229 0 1.32468 -0.27918 -2.93362 THR_217 -3.54186 0.20045 2.85442 0.02326 0.07017 -0.13019 -1.72928 0 0 0 0 0 0 0.40465 0.14139 0.08154 0 1.15175 -0.25173 -0.72543 PHE_218 -7.73827 1.58768 3.06171 0.02454 0.28284 -0.16724 -0.89905 0.01385 0 0 0 0 0 0.56504 2.42314 -0.04438 0 1.21829 5.12322 5.45137 PRO_219 -7.49312 1.59683 2.50546 0.00267 0.03637 -0.10713 -1.25942 0.02648 0 0 0 0 0 -0.0406 0.22635 0.00863 0 -1.64321 5.15226 -0.98844 TYR_220 -8.95201 1.46243 4.88269 0.02514 0.26948 -0.28767 -1.99692 0 0 0 0 -0.6938 0 0.60182 2.18978 -0.02284 0.02728 0.58223 0.05072 -1.86168 LEU_221 -5.99089 0.39522 2.9876 0.03028 0.19682 -0.01172 -1.34632 0 0 0 0 0 0 0.01229 1.93925 -0.15977 0 1.66147 0.13335 -0.15242 ILE_222 -9.35336 1.27803 2.6176 0.05107 0.11658 -0.37454 -1.34172 0 0 0 0 0 0 -0.04632 1.03962 -0.42498 0 2.30374 0.0629 -4.07137 LEU_223 -7.62909 0.72629 3.27463 0.01682 0.15761 -0.03691 -1.901 0 0 0 0 0 0 -0.04126 0.76589 -0.23682 0 1.66147 -0.12575 -3.36812 LEU_224 -5.97924 0.9114 4.36939 0.01348 0.0668 -0.25978 -2.0395 0 0 0 0 0 0 0.02042 0.36018 -0.29179 0 1.66147 -0.27555 -1.44273 MET_225 -7.31647 0.47322 3.14489 0.09065 0.21784 -0.19668 -1.35001 0 0 0 0 0 0 -0.03393 3.28722 0.03927 0 1.65735 -0.15676 -0.14342 LEU_226 -7.67851 0.50245 2.30805 0.0192 0.07064 -0.23163 -2.02636 0 0 0 0 0 0 0.1435 2.51542 -0.26302 0 1.66147 -0.12461 -3.1034 LEU_227 -8.27755 1.17455 2.40703 0.01489 0.0641 -0.11843 -1.98018 0 0 0 0 0 0 -0.03306 0.64804 -0.2336 0 1.66147 -0.18731 -4.86004 VAL_228 -4.90121 0.34577 3.97032 0.0221 0.05227 -0.16094 -2.88854 0 0 0 0 0 0 -0.02501 0.06648 -0.31747 0 2.64269 -0.09598 -1.2895 ARG_229 -8.80228 0.80364 6.10942 0.02952 0.92478 -0.44934 -1.13441 0 0 0 0 0 0 -0.03448 3.08231 -0.08935 0 -0.09474 -0.1939 0.15118 GLY_230 -4.77323 0.50156 3.53561 0.00014 0 -0.31332 -1.02568 0 0 0 0 0 0 -0.02073 0 0.53568 0 0.79816 0.07081 -0.691 VAL_231 -5.08335 0.69944 2.66146 0.02386 0.05468 -0.18338 -0.52968 0 0 0 0 0 0 -0.04188 0.1329 -0.21503 0 2.64269 0.19666 0.35838 THR_232 -4.15013 0.13897 3.68361 0.0117 0.06508 -0.14668 -1.70939 0 0 0 0 0 0 -0.01201 0.09818 0.11724 0 1.15175 -0.07098 -0.82266 LEU_233 -8.2162 1.34135 2.29893 0.01801 0.05154 -0.0981 -1.1919 7e-05 0 0 0 0 0 -0.03099 0.51849 -0.0763 0 1.66147 -0.1882 -3.91183 PRO_234 -3.49113 1.01931 1.85681 0.00305 0.07165 -0.07217 0.04334 0.05611 0 0 0 0 0 -0.07309 0.11365 -0.95153 0 -1.64321 -0.44756 -3.51477 GLY_235 -4.6815 0.47257 3.60333 0.0001 0 -0.46456 -1.61427 0 0 0 0 0 0 -0.1322 0 -1.47064 0 0.79816 -0.74351 -4.23252 ALA_236 -6.40416 1.04397 3.53638 0.00151 0 0.17204 -2.13841 0 0 0 0 0 0 -0.03453 0 -0.36463 0 1.32468 -0.71133 -3.57449 TRP_237 -7.07593 0.88452 4.31469 0.02322 0.39482 -0.61179 -0.49686 0 0 0 0 0 0 -0.10293 1.09927 0.08984 0 2.26099 -0.43842 0.34142 LYS_238 -6.72904 0.60181 4.48414 0.00986 0.23445 -0.23458 -1.23904 0 0 0 0 0 0 0.08463 2.1366 -0.12782 0 -0.71458 -0.2408 -1.73437 GLY_239 -5.38335 0.52549 3.97478 0.00013 0 -0.22865 -1.43955 0 0 0 0 0 0 0.00597 0 0.58955 0 0.79816 0.14432 -1.01315 ILE_240 -8.20592 0.66805 3.7961 0.02592 0.06977 -0.20142 -1.94444 0 0 0 0 0 0 -0.0154 0.19883 -0.41633 0 2.30374 0.19823 -3.52286 GLN_241 -5.38278 0.5057 5.17314 0.00757 0.19545 -0.27984 -1.73394 0 0 0 -0.57305 0 0 -0.02628 2.5111 -0.24886 0 -1.45095 -0.19104 -1.49378 PHE_242 -7.49773 0.61764 3.8056 0.02126 0.16046 -0.05874 -1.87625 0 0 0 0 0 0 0.05962 1.39064 -0.32816 0 1.21829 -0.16486 -2.65221 TYR_243 -11.9071 1.13698 3.56857 0.0304 0.3931 -0.02316 -0.98533 0 0 0 0 0 0 0.01267 3.24375 0.15354 0.01279 0.58223 -0.08814 -3.86967 LEU_244 -5.17222 0.45934 1.53012 0.02265 0.11144 -0.20948 -1.35218 0 0 0 0 0 0 -0.02113 0.12808 -0.11113 0 1.66147 -0.32924 -3.28227 THR_245 -4.13522 0.76367 4.2902 0.01134 0.06503 -0.17307 -2.24527 0.00157 0 0 -1.05672 0 0 0.05171 0.02316 0.22907 0 1.15175 -0.143 -1.16579 PRO_246 -3.50971 0.67458 0.86074 0.00293 0.07121 -0.23788 -0.12973 0.02435 0 0 0 0 0 -0.08528 0.06757 -0.89943 0 -1.64321 -0.23094 -5.03482 GLN_247 -5.78422 0.4369 4.42201 0.01128 0.62954 -0.04675 -1.91255 0 0 0 -0.48367 0 0 0.13773 2.50882 0.04333 0 -1.45095 0.08283 -1.40569 PHE_248 -4.55097 0.52592 2.01753 0.02729 0.37431 -0.19963 -0.22492 0 0 0 0 0 0 0.09 1.46893 -0.38861 0 1.21829 0.52608 0.88423 HIS_249 -3.82424 0.13893 2.26884 0.00428 0.43206 -0.24134 0.00058 0 0 0 0 0 0 -0.03831 1.88535 -0.10091 0 -0.30065 -0.04961 0.17498 HIS_D_250 -5.22963 0.50967 3.64789 0.0071 0.36952 -0.34912 -1.03439 0 0 0 0 0 0 0.06351 2.60659 -0.07746 0 -0.30065 -0.09522 0.11781 LEU_251 -6.63995 0.62645 2.48538 0.01927 0.08922 0.02266 -1.39772 0 0 0 -0.60727 0 0 -0.02626 0.09508 -0.0768 0 1.66147 -0.03902 -3.78751 LEU_252 -3.65398 0.49065 1.78546 0.01767 0.08766 -0.1615 -0.65156 0 0 0 0 0 0 0.02862 0.07444 -0.19146 0 1.66147 -0.3006 -0.81313 SER_253 -3.63077 0.28184 4.02333 0.00278 0.07714 -0.05185 -1.30457 0 0 0 0 0 0 -0.0073 0.30056 0.42226 0 -0.28969 -0.07799 -0.25425 SER_254 -4.02195 0.38152 3.47412 0.00186 0.04883 -0.13887 -0.94028 0 0 0 0 0 0 0.46252 0.13381 -0.05342 0 -0.28969 -0.16612 -1.10768 LYS_255 -4.25001 0.25644 4.21495 0.0126 0.18297 -0.23696 -0.48685 0 0 0 0 0 0 -0.05978 1.1095 -0.07311 0 -0.71458 -0.41292 -0.45777 VAL_256 -7.79117 0.73859 3.18483 0.01968 0.05269 -0.04836 -1.89548 0 0 0 0 0 0 -0.04568 0.27015 -0.19479 0 2.64269 -0.21196 -3.27882 TRP_257 -10.0574 1.06334 3.45597 0.02178 0.30408 -0.11041 -2.1145 0 0 0 -0.60727 0 0 0.15325 2.04556 -0.0697 0 2.26099 -0.21689 -3.87117 ILE_258 -8.08988 0.92348 3.83787 0.05856 0.11852 -0.28851 -2.2906 0 0 0 0 0 0 -0.04771 1.18916 -0.41581 0 2.30374 -0.16034 -2.86152 GLU_259 -7.09799 0.65832 6.3303 0.0098 0.85129 -0.13835 -2.3453 0 0 0 0 0 0 0.06254 2.74331 -0.33629 0 -2.72453 -0.20891 -2.19581 ALA_260 -6.88964 0.82522 3.53561 0.00141 0 -0.06609 -1.64788 0 0 0 0 0 0 -0.02158 0 0.00886 0 1.32468 -0.19496 -3.12437 ALA_261 -6.61563 0.64627 2.87446 0.00156 0 -0.15198 -1.55032 0 0 0 0 0 0 -0.0343 0 -0.23566 0 1.32468 -0.21255 -3.95346 LEU_262 -8.64258 1.32092 4.69359 0.14545 0.37756 -0.07748 -2.41301 0 0 0 0 0 0 0.00319 2.96322 -0.19015 0 1.66147 -0.17176 -0.32958 GLN_263 -9.25141 0.86255 7.10198 0.01005 0.76179 -0.22642 -3.5983 0 0 0 -0.31935 0 0 0.00491 2.39119 -0.26052 0 -1.45095 -0.14425 -4.11874 ILE_264 -9.73545 1.61354 3.12006 0.14211 0.13242 -0.17249 -1.49437 0 0 0 0 0 0 -0.04539 1.70834 -0.45578 0 2.30374 -0.18707 -3.07034 PHE_265 -11.674 1.10084 2.78509 0.05527 0.27053 -0.3034 -1.53932 0 0 0 0 0 0 -0.00441 2.96164 -0.05161 0 1.21829 0.0154 -5.16571 TYR_266 -9.59893 1.08842 4.12043 0.02418 0.2438 -0.08448 -1.89197 0 0 0 0 -0.4081 0 0.01847 2.30866 -0.42524 0.01138 0.58223 0.22747 -3.78368 SER_267 -4.34232 0.19848 4.96483 0.00175 0.05163 -0.11468 -1.50202 0 0 0 0 -1.06479 0 0.01402 0.1718 -0.20056 0 -0.28969 -0.10484 -2.21639 LEU_268 -8.04252 1.09382 1.55104 0.02761 0.11178 -0.30869 -0.27644 0 0 0 0 0 0 -0.03912 0.35153 -0.18692 0 1.66147 -0.56232 -4.61876 GLY_269 -3.65533 0.28275 2.89529 6e-05 0 -0.2304 -2.16833 0 0 0 0 0 0 -0.08778 0 -1.40367 0 0.79816 -0.73384 -4.30311 VAL_270 -8.18385 1.42316 2.12519 0.02053 0.04824 0.23075 -0.63949 0 0 0 0 0 0 0.35133 0.06501 -0.40858 0 2.64269 -0.72649 -3.05149 GLY_271 -3.8909 0.32696 2.30302 8e-05 0 -0.05665 -0.88786 0 0 0 -0.93876 0 0 0.12349 0 -1.44116 0 0.79816 -0.73103 -4.39466 PHE_272 -8.68714 1.46797 0.94229 0.05383 0.22658 -0.17736 -0.13012 0 0 0 0 0 0 -0.00019 3.21392 0.06391 0 1.21829 -0.46832 -2.27633 GLY_273 -4.55309 0.3872 3.21179 7e-05 0 -0.13043 -1.10045 0 0 0 0 0 0 -0.12452 0 -1.47732 0 0.79816 -0.37661 -3.36521 GLY_274 -3.39896 0.32706 3.31826 0.00015 0 -0.22949 -0.71246 0 0 0 0 0 0 -0.01446 0 0.56161 0 0.79816 -0.31594 0.33393 LEU_275 -7.28917 0.97315 2.13824 0.01842 0.06962 -0.08754 -1.0119 0 0 0 0 0 0 0.0229 0.31829 -0.24575 0 1.66147 0.01909 -3.41318 LEU_276 -8.86166 0.9405 3.05645 0.02274 0.07413 -0.26909 -0.72676 0 0 0 0 0 0 -0.00822 0.25613 -0.2782 0 1.66147 -0.20587 -4.33838 THR_277 -7.03605 0.40459 5.24561 0.01333 0.06391 -0.12787 -2.13799 0 0 0 -0.53212 0 0 -0.00347 0.03161 -0.00516 0 1.15175 0.06235 -2.86951 PHE_278 -6.82726 0.39804 3.60437 0.04697 0.22826 -0.51367 -2.23532 0 0 0 0 0 0 0.06848 2.61419 0.03717 0 1.21829 0.16035 -1.20013 ALA_279 -6.56425 0.8742 3.72324 0.00134 0 -0.27434 -0.9298 0 0 0 0 0 0 -0.07598 0 -0.31519 0 1.32468 -0.38317 -2.61925 SER_280 -6.31024 0.46685 5.50032 0.00229 0.06546 -0.42668 -1.63855 0 0 0 -0.53212 0 0 -0.04526 0.33636 -0.34715 0 -0.28969 -0.61557 -3.83398 TYR_281 -9.10876 1.19956 3.22198 0.03156 0.3216 -0.45813 -0.45093 0 0 0 0 0 0 0.50148 1.89205 -0.2269 0.00773 0.58223 -0.2707 -2.75725 ASN_282 -4.72726 0.14932 4.61933 0.00607 0.22247 -0.73179 -0.45081 0 0 0 0 0 0 0.04953 1.60509 0.25435 0 -1.34026 -0.06689 -0.41084 THR_283 -3.70266 0.47915 3.2037 0.00776 0.05804 -0.11603 -0.63985 0 0 0 0 0 0 -0.08129 0.06615 0.05652 0 1.15175 -0.21159 0.27166 PHE_284 -7.533 0.73801 2.8418 0.02165 0.32653 0.06126 -0.68788 0 0 0 -0.36564 0 0 -0.04182 1.4826 -0.1171 0 1.21829 -0.084 -2.13929 HIS_D_285 -4.68434 0.41366 3.19051 0.00622 0.4524 -0.0424 -0.97537 0 0 0 -0.70108 0 0 -0.05114 1.40725 -0.27932 0 -0.30065 -0.1459 -1.71016 GLN_286 -5.33331 0.30966 5.62583 0.00735 0.14928 0.21443 -3.76681 0 0 0 0 -0.76628 0 0.10967 2.83536 0.11866 0 -1.45095 -0.43129 -2.37839 ASN_287 -5.72684 0.48063 4.90449 0.02685 0.79268 -0.41701 -1.20266 0 0 0 -0.66123 0 0 -0.01719 1.59441 -0.57799 0 -1.34026 -0.02621 -2.17032 ILE_288 -9.07523 0.68031 3.14783 0.04227 0.07781 -0.10597 -2.21509 0 0 0 0 0 0 -0.02019 0.16947 -0.29705 0 2.30374 0.15024 -5.14185 TYR_289 -8.66714 1.12512 4.22709 0.02098 0.1544 0.00996 -1.72015 0 0 0 -1.29164 0 0 -0.00543 1.65506 -0.35846 0.01778 0.58223 -0.05682 -4.30701 ARG_290 -9.06279 0.54618 7.26151 0.02133 0.60881 -0.12753 -1.73696 0 0 0 -0.66123 0 0 0.04226 1.84446 0.00095 0 -0.09474 -0.05342 -1.41117 ASP_291 -5.88453 0.19441 6.68564 0.00353 0.28435 -0.22968 -3.51326 0 0 0 0 -0.76628 0 0.09008 1.31455 0.11917 0 -2.14574 -0.21892 -4.06667 THR_292 -8.47517 0.98585 5.03502 0.01375 0.06232 -0.07246 -3.65441 0 0 0 0 0 0 0.00898 0.0356 -0.01401 0 1.15175 -0.13567 -5.05845 PHE_293 -8.83591 0.84411 3.77844 0.02477 0.19372 -0.01446 -1.81266 0 0 0 0 0 0 0.11685 1.47884 -0.29962 0 1.21829 0.00854 -3.29909 ILE_294 -8.4033 1.02583 2.82988 0.04365 0.071 -0.11037 -1.63332 0 0 0 0 0 0 -0.02157 0.16317 -0.46182 0 2.30374 -0.02316 -4.21628 VAL_295 -7.16041 0.59907 2.74396 0.02394 0.0523 -0.14131 -2.24931 0 0 0 0 0 0 -0.02926 0.03534 -0.27123 0 2.64269 -0.04624 -3.80046 THR_296 -7.54639 0.71401 3.28073 0.00499 0.05219 -0.11896 -2.33411 0 0 0 0 0 0 0.2728 0.07201 0.05912 0 1.15175 -0.13475 -4.52661 LEU_297 -5.49551 0.40842 3.56007 0.01949 0.15262 -0.07416 -1.63079 0 0 0 0 0 0 -0.01988 0.4888 -0.16812 0 1.66147 0.0183 -1.07929 GLY_298 -4.55101 0.22461 4.13122 0.00016 0 -0.20367 -1.50298 0 0 0 0 0 0 -0.03072 0 0.54981 0 0.79816 0.29213 -0.29229 ASN_299 -8.12112 0.48193 8.09648 0.00435 0.53925 -0.2335 -2.3886 0 0 0 0 -1.54879 0 -0.00484 2.30533 0.58693 0 -1.34026 0.36671 -1.25614 ALA_300 -5.4163 0.6822 3.78252 0.00159 0 -0.20147 -1.47761 0 0 0 0 0 0 -0.04416 0 -0.27259 0 1.32468 -0.03068 -1.65181 ILE_301 -6.22923 0.51143 3.96346 0.0248 0.07287 -0.26902 -2.09075 0 0 0 0 0 0 0.00369 0.12899 -0.46038 0 2.30374 -0.20713 -2.24754 THR_302 -7.29667 0.31411 5.48387 0.0088 0.06188 -0.14269 -2.37466 0 0 0 0 -0.6938 0 -0.01435 0.05945 0.04358 0 1.15175 -0.01895 -3.41768 SER_303 -6.99888 0.49035 6.47016 0.00135 0.02259 -0.49868 -1.93933 0 0 0 0 -0.54862 0 -0.02312 0.42925 0.31559 0 -0.28969 0.02006 -2.54896 ILE_304 -7.4745 0.76674 4.35331 0.02858 0.07119 -0.0478 -2.13303 0 0 0 0 0 0 -0.05821 0.20245 -0.30514 0 2.30374 -0.01331 -2.30598 LEU_305 -7.72319 0.86007 3.01781 0.02284 0.08177 -0.11225 -2.03209 0 0 0 0 0 0 0.02364 0.19065 -0.30981 0 1.66147 -0.2067 -4.52578 ALA_306 -5.91284 0.38003 3.42057 0.00129 0 -0.15814 -1.54866 0 0 0 0 0 0 -0.00079 0 -0.16085 0 1.32468 -0.27879 -2.9335 GLY_307 -5.5104 0.62682 4.23122 0.00014 0 -0.26687 -1.8624 0 0 0 0 0 0 -0.00171 0 0.7082 0 0.79816 0.14672 -1.13013 PHE_308 -8.4236 0.9138 4.1121 0.02328 0.18852 -0.06186 -2.80165 0 0 0 0 0 0 -0.03481 1.98987 -0.02553 0 1.21829 0.18581 -2.71579 ALA_309 -5.43727 0.58327 3.12045 0.00138 0 -0.08848 -2.09216 0 0 0 0 0 0 -0.02792 0 -0.1214 0 1.32468 -0.16504 -2.90252 ILE_310 -9.25529 1.02255 2.17432 0.06182 0.1267 -0.19248 -1.86822 0 0 0 0 0 0 -0.04205 1.40203 -0.40389 0 2.30374 -0.09384 -4.76461 PHE_311 -11.1304 1.87725 3.28808 0.025 0.21079 -0.37579 -2.35478 0 0 0 0 0 0 0.05703 2.1159 0.06581 0 1.21829 -0.07755 -5.0804 SER_312 -7.06683 0.45278 6.05367 0.0012 0.02192 -0.28397 -2.535 0 0 0 0 0 0 -0.01533 0.7111 0.25732 0 -0.28969 -0.16501 -2.85786 VAL_313 -7.91657 1.43827 3.34215 0.02201 0.05312 -0.07358 -2.25967 0 0 0 0 0 0 0.04561 0.14587 -0.20247 0 2.64269 -0.12788 -2.89045 LEU_314 -10.0739 1.35821 2.20622 0.02328 0.08537 -0.05547 -2.1825 0 0 0 0 0 0 0.14758 0.35578 -0.22559 0 1.66147 -0.17912 -6.8787 GLY_315 -5.62346 0.61214 4.61874 0.0001 0 -0.40774 -1.60131 0 0 0 0 0 0 0.13992 0 0.5699 0 0.79816 0.14361 -0.74993 TYR_316 -9.09735 1.20252 4.8923 0.02062 0.22113 -0.00033 -2.07156 0 0 0 0 0 0 -0.02036 1.57366 -0.14299 0.00175 0.58223 0.27843 -2.55997 MET_317 -9.39522 0.92957 3.7107 0.00647 0.01825 -0.09237 -2.06216 0 0 0 0 0 0 -0.0417 1.27502 -0.09545 0 1.65735 -0.11932 -4.20887 SER_318 -7.27667 0.75401 6.64029 0.00191 0.06554 0.1989 -3.9239 0 0 0 -0.54437 0 0 -0.01688 0.53691 0.34477 0 -0.28969 0.03684 -3.47233 GLN_319 -4.58642 0.18542 4.42305 0.0069 0.17485 -0.65602 -0.35205 0 0 0 0 0 0 -0.04094 2.43781 -0.1638 0 -1.45095 0.03198 0.00982 GLU_320 -4.71567 0.31227 3.47752 0.00997 1.01609 -0.16582 -0.83548 0 0 0 0 0 0 -0.0316 2.90669 -0.28656 0 -2.72453 -0.24366 -1.28077 LEU_321 -8.39659 1.675 1.83004 0.0282 0.08315 -0.2062 -1.31578 0 0 0 0 0 0 0.15697 3.17207 -0.18418 0 1.66147 -0.33194 -1.82778 GLY_322 -2.48614 0.11288 2.25167 0.00013 0 -0.04377 -0.47582 0 0 0 0 0 0 -0.05027 0 -1.19098 0 0.79816 -0.56012 -1.64427 VAL_323 -7.99201 1.9682 1.54615 0.02849 0.06805 -0.03919 -1.45018 0.01298 0 0 -0.54437 0 0 -0.03557 1.07192 -0.58561 0 2.64269 -0.33112 -3.63956 PRO_324 -4.74973 1.12277 2.78317 0.00298 0.07113 0.05324 -1.02146 0.08564 0 0 0 0 0 -0.02863 0.11622 -1.24444 0 -1.64321 0.02761 -4.4247 VAL_325 -7.15195 0.7285 1.46406 0.02523 0.04261 0.07662 -0.99292 0 0 0 0 0 0 0.12245 0.16347 0.05353 0 2.64269 -0.02886 -2.85456 ASP_326 -3.60709 0.30795 2.66624 0.00371 0.77598 -0.1575 -0.0333 0 0 0 0 0 0 -0.03618 2.87915 -0.01566 0 -2.14574 -0.22009 0.41747 GLN_327 -5.97933 0.5357 3.49384 0.00912 0.24452 -0.35042 -0.5708 0 0 0 0 0 0 -0.04358 2.27443 0.02982 0 -1.45095 -0.19641 -2.00404 VAL_328 -7.56943 1.36984 0.74541 0.03112 0.05636 0.15634 0.02255 0 0 0 0 0 0 -0.00596 0.08468 -0.28855 0 2.64269 0.01667 -2.73827 ALA_329 -3.60611 0.59034 0.75373 0.00145 0 -0.18754 0.73134 0 0 0 -0.98833 0 0 0.12935 0 0.6014 0 1.32468 0.67363 0.02393 LYS_330 -3.88488 0.25765 3.04339 0.02549 0.42733 -0.25626 -0.56915 0 0 0 -1.20892 0 0 0.35234 2.77367 -0.02575 0 -0.71458 0.77462 0.99496 ALA_331 -3.85988 0.3688 0.95319 0.00144 0 -0.15085 0.26091 0 0 0 0 0 0 0.61958 0 0.13016 0 1.32468 0.20316 -0.1488 GLY_332 -3.21432 0.46687 2.45853 0.00021 0 -0.02111 -0.74179 0.02991 0 0 0 0 0 0.14311 0 -1.27863 0 0.79816 2.07666 0.7176 PRO_333 -5.70259 0.74407 2.12739 0.00308 0.07127 0.06057 -0.80292 0.06652 0 0 -0.48633 0 0 0.08711 0.38775 -1.04019 0 -1.64321 1.785 -4.34248 GLY_334 -4.31438 0.52436 3.06218 0.00012 0 -0.13775 -0.78951 0 0 0 -0.72904 0 0 -0.13895 0 -1.49713 0 0.79816 -0.51508 -3.73703 LEU_335 -9.08485 1.41507 1.48308 0.01905 0.13767 -0.18426 -1.26397 0 0 0 0 0 0 0.08848 0.37444 -0.06119 0 1.66147 0.08036 -5.33465 ALA_336 -6.58635 1.1448 2.03898 0.00204 0 -0.07274 -0.32353 0 0 0 0 0 0 0.09665 0 -0.02156 0 1.32468 0.23833 -2.1587 PHE_337 -10.7073 1.46067 1.91605 0.02097 0.18109 -0.24458 -0.02896 0 0 0 0 0 0 0.52521 2.39125 -0.00412 0 1.21829 -0.24811 -3.51955 VAL_338 -7.472 0.79262 3.6828 0.02106 0.05004 -0.32656 -1.38008 0 0 0 0 0 0 0.23026 0.06898 -0.4279 0 2.64269 -0.04686 -2.16494 ILE_339 -9.55531 1.2529 1.44229 0.05404 0.08253 0.00242 -1.25043 0 0 0 0 0 0 -0.01515 0.32994 -0.48467 0 2.30374 0.0659 -5.7718 TYR_340 -10.7027 2.3044 2.85772 0.02193 0.17723 -0.1242 -2.74445 0.0001 0 0 -0.72009 0 0 0.39882 3.93412 -0.42318 0.01051 0.58223 5.198 0.77048 PRO_341 -7.34036 1.689 3.62893 0.00288 0.03796 -0.27991 -1.24267 0.09936 0 0 0 0 0 -0.04902 0.19932 0.73736 0 -1.64321 5.51165 1.3513 GLN_342 -7.22266 0.39853 6.20033 0.01475 1.06476 -0.20019 -1.3088 0 0 0 -0.63469 0 0 -0.03452 3.54409 -0.02808 0 -1.45095 0.26067 0.60324 ALA_343 -5.50278 0.65533 3.59552 0.0015 0 -0.06199 -1.92824 0 0 0 0 0 0 -0.04743 0 -0.22913 0 1.32468 -0.30107 -2.4936 MET_344 -10.5238 1.16558 3.9036 0.00849 0.07601 -0.24733 -1.85447 0 0 0 0 0 0 0.71839 1.57037 0.0915 0 1.65735 -0.43062 -3.86497 THR_345 -5.23468 0.37637 4.20271 0.00483 0.07167 -0.19748 -1.78102 0 0 0 -0.63469 0 0 0.17629 0.0091 -0.13133 0 1.15175 -0.41141 -2.39789 MET_346 -5.99231 0.42819 3.55558 0.0098 0.10903 -0.38699 -1.2714 0 0 0 0 0 0 -0.02114 1.22599 0.20217 0 1.65735 -0.41385 -0.89757 LEU_347 -8.44326 1.23093 3.14576 0.01953 0.05001 0.00947 -1.06806 0.02708 0 0 -0.44953 0 0 0.05775 0.23691 -0.31326 0 1.66147 -0.3505 -4.1857 PRO_348 -2.88084 0.86059 1.95416 0.00395 0.08498 -0.09838 -0.34949 0.19829 0 0 0 0 0 -0.07857 0.08217 -1.0379 0 -1.64321 -0.47263 -3.3769 LEU_349 -3.95631 0.91844 2.59757 0.01899 0.10649 -0.07677 -0.92087 0 0 0 0 0 0 0.00148 0.15636 0.6989 0 1.66147 0.00084 1.20659 SER_350 -5.56798 1.0639 5.58778 0.00163 0.0235 -0.06612 -2.01462 0.00847 0 0 -0.44953 0 0 0.32188 0.60028 0.28241 0 -0.28969 5.50208 5.00399 PRO_351 -5.67395 1.24439 3.13953 0.00241 0.03506 -0.23299 -0.95386 0.11597 0 0 0 0 0 0.0322 0.18556 0.62011 0 -1.64321 5.18375 2.05498 PHE_352 -6.56968 1.14083 2.85947 0.02222 0.18359 -0.11302 -1.42873 0 0 0 0 0 0 -0.00783 1.4377 -0.27337 0 1.21829 0.03959 -1.49094 TRP_353 -10.725 0.78633 3.44998 0.02202 0.33295 -0.52212 -1.81108 0 0 0 0 0 0 0.0561 1.26879 -0.04786 0 2.26099 -0.08023 -5.0091 SER_354 -6.11195 0.32769 5.21727 0.0014 0.02292 -0.17569 -2.13686 0 0 0 0 0 0 0.0135 0.42355 0.30565 0 -0.28969 -0.09598 -2.49819 PHE_355 -7.63039 0.71848 3.42015 0.02505 0.24981 -0.0402 -2.47601 0 0 0 0 0 0 0.15567 1.49387 -0.36286 0 1.21829 0.05609 -3.17205 LEU_356 -8.47312 1.08308 2.88043 0.02214 0.08077 -0.12428 -1.85938 0 0 0 0 0 0 0.00204 0.20128 -0.27836 0 1.66147 -0.11673 -4.92065 PHE_357 -11.4478 2.17841 1.35285 0.02728 0.28435 0.0363 -1.96272 0 0 0 0 0 0 -0.00046 1.33159 -0.39447 0 1.21829 -0.10234 -7.47875 PHE_358 -11.8689 1.25121 2.3078 0.02163 0.2437 -0.15145 -1.77204 0 0 0 0 0 0 0.01093 1.75024 0.00055 0 1.21829 -0.01227 -7.00029 PHE_359 -7.21932 0.71701 3.74139 0.02292 0.19222 -0.06603 -1.98775 0 0 0 0 0 0 -0.00923 1.85265 -0.03224 0 1.21829 -0.10991 -1.67999 MET_360 -10.4968 1.55099 3.94858 0.02009 0.18887 -0.03758 -2.0774 0 0 0 0 0 0 -0.00282 2.35734 0.05 0 1.65735 -0.00017 -2.84152 LEU_361 -10.6963 1.80686 1.82332 0.06676 0.09616 -0.06961 -1.66982 0 0 0 0 0 0 0.09971 0.12685 -0.29563 0 1.66147 -0.09309 -7.14328 LEU_362 -7.59893 1.09206 2.99965 0.02509 0.16435 -0.19108 -1.94747 0 0 0 0 0 0 -0.01204 0.44432 -0.19542 0 1.66147 -0.11022 -3.66823 THR_363 -5.12814 0.21549 5.07001 0.01152 0.06226 -0.44329 -1.65006 0 0 0 0 0 0 -0.02042 0.01117 0.01886 0 1.15175 0.03508 -0.66578 LEU_364 -7.89207 0.8355 3.40788 0.01906 0.07223 -0.23528 -1.44601 0 0 0 0 0 0 -0.03871 0.17596 -0.29442 0 1.66147 -0.14627 -3.88067 GLY_365 -5.11287 0.35306 4.14422 0.00017 0 -0.10228 -1.74513 0 0 0 0 0 0 0.00815 0 0.60213 0 0.79816 0.12065 -0.93374 LEU_366 -8.62565 1.16442 3.15967 0.01673 0.06771 -0.1959 -1.81303 0 0 0 0 0 0 -0.00169 0.36231 -0.25934 0 1.66147 0.17774 -4.28555 ASP_367 -5.302 0.46588 5.40092 0.00426 0.28843 -0.2395 -1.91151 0 0 0 0 0 0 -0.02064 1.48598 0.07058 0 -2.14574 -0.23972 -2.14306 SER_368 -4.68603 0.59041 5.17142 0.00215 0.05075 0.0568 -1.71148 0 0 0 0 -0.90364 0 0.16646 0.17913 -0.14549 0 -0.28969 -0.3244 -1.84362 GLN_369 -9.49436 0.90407 6.06567 0.01814 0.3943 0.00604 -1.65984 0 0 0 0 -1.04838 0 0.63621 4.50267 -0.17451 0 -1.45095 -0.4342 -1.73513 PHE_370 -10.5252 1.93958 5.45782 0.04325 0.23255 -0.19872 -2.14098 0 0 0 0 0 0 -0.02604 3.55052 -0.14089 0 1.21829 -0.24706 -0.83691 ALA_371 -4.86224 0.35329 4.0057 0.00148 0 -0.22839 -1.99225 0 0 0 0 0 0 0.10241 0 -0.35185 0 1.32468 -0.25635 -1.90352 PHE_372 -8.9839 0.8196 2.84845 0.04805 0.18622 -0.2755 -1.04015 0 0 0 0 0 0 0.01746 3.80385 -0.48314 0 1.21829 -0.02375 -1.86452 LEU_373 -7.78365 0.9793 2.54074 0.01675 0.0776 -0.26839 -1.919 0 0 0 0 0 0 -0.0422 0.24611 -0.29759 0 1.66147 0.08259 -4.70628 GLU_374 -8.76084 0.80264 8.33592 0.00748 0.29863 -0.42631 -3.73628 0 0 0 0 0 0 -0.01044 2.817 -0.32216 0 -2.72453 -0.41447 -4.13334 THR_375 -7.34001 0.78022 5.44075 0.01008 0.05923 -0.26486 -3.26036 0 0 0 0 0 0 -0.01309 0.01546 0.01394 0 1.15175 -0.25071 -3.65761 ILE_376 -8.08423 0.81691 2.1955 0.03118 0.06869 -0.12563 -1.36048 0 0 0 0 0 0 0.00914 0.14359 -0.49207 0 2.30374 0.04998 -4.44368 VAL_377 -7.42834 0.66363 3.39749 0.02096 0.05362 -0.1747 -2.78543 0 0 0 0 0 0 -0.05941 -0.00373 -0.26243 0 2.64269 -0.03893 -3.97458 THR_378 -6.35519 0.67256 5.89892 0.00826 0.05958 -0.33673 -2.50354 0 0 0 0 0 0 -0.02896 0.01201 -0.00947 0 1.15175 -0.03689 -1.46771 ALA_379 -6.24248 1.0093 3.10761 0.00137 0 -0.21703 -1.28634 0 0 0 0 0 0 -0.00185 0 -0.27397 0 1.32468 -0.20014 -2.77885 VAL_380 -7.29379 1.2441 3.2296 0.02258 0.05031 -0.23403 -1.60209 0 0 0 0 0 0 0.01932 0.17155 -0.20991 0 2.64269 -0.29623 -2.25591 THR_381 -7.12831 0.69372 5.39222 0.01157 0.06593 -0.15988 -2.00992 0 0 0 0 0 0 -0.05717 0.28756 0.25268 0 1.15175 -0.09418 -1.59405 ASP_382 -5.09532 0.5011 5.76404 0.00363 0.28653 -0.49428 -1.43878 0 0 0 0 0 0 -0.04701 1.34693 0.08599 0 -2.14574 -0.21701 -1.44993 GLU_383 -4.15644 0.40169 4.01084 0.00476 0.22024 -0.1018 -1.17916 0 0 0 0 0 0 -0.03214 2.97774 -0.35642 0 -2.72453 -0.45365 -1.38887 PHE_384 -6.85154 1.93908 3.25057 0.02333 0.20711 -0.21785 0.09794 0.01816 0 0 0 0 0 0.00274 1.74226 0.47685 0 1.21829 4.87323 6.78017 PRO_385 -5.10914 1.20651 2.79648 0.0033 0.05409 -0.11492 -1.14872 0.15145 0 0 0 0 0 -0.01925 0.11786 -0.07877 0 -1.64321 5.2463 1.46196 TYR_386 -3.28834 0.81835 2.39584 0.02286 0.0812 -0.00909 -1.29454 0 0 0 0 0 0 -0.08016 1.45283 0.03149 8e-05 0.58223 -0.13218 0.58058 TYR_387 -4.00886 0.43551 2.62934 0.02345 0.40336 -0.06425 -0.36813 0 0 0 0 0 0 0.36665 2.49064 -0.25863 0.00423 0.58223 2.6496 4.88514 LEU_388 -9.05412 1.18838 2.95764 0.11951 0.34704 -0.01346 -1.80128 0 0 0 0 0 0 0.01278 3.14172 -0.18518 0 1.66147 2.93578 1.31027 ARG_389 -5.35727 1.43129 4.08649 0.02871 0.80256 -0.21079 -0.55918 0.01068 0 0 0 0 0 0.26528 1.59051 -0.04877 0 -0.09474 5.17839 7.12316 PRO_390 -4.1159 1.12264 2.46447 0.0024 0.03488 -0.44608 0.10875 0.09584 0 0 0 0 0 -0.11862 0.05519 -0.1752 0 -1.64321 5.18644 2.57159 LYS_391 -6.69825 0.6972 4.85207 0.01096 0.25935 0.13125 -2.01503 0 0 0 0 0 0 0.2003 2.87126 -0.12828 0 -0.71458 -0.15866 -0.69241 LYS_392 -6.01281 0.62271 5.08544 0.01371 0.20714 -0.17161 -2.05479 0 0 0 0 0 0 0.11446 0.82678 -0.07109 0 -0.71458 -0.05503 -2.20967 ALA_393 -3.34939 0.22405 2.16768 0.00132 0 -0.01908 -1.03667 0 0 0 0 0 0 -0.03524 0 -0.22777 0 1.32468 -0.03258 -0.98299 VAL_394 -5.07075 0.61562 3.33376 0.02072 0.05275 -0.01392 -1.83684 0 0 0 0 0 0 -0.04816 0.00172 -0.29908 0 2.64269 -0.24284 -0.84432 PHE_395 -8.73475 0.78161 2.9882 0.0257 0.24776 -0.13225 -0.97032 0 0 0 0 0 0 -0.00692 1.69749 -0.22534 0 1.21829 -0.10741 -3.21794 SER_396 -5.83238 0.34714 4.50591 0.00176 0.06322 -0.21345 -1.52062 0 0 0 0 0 0 -0.03549 0.84976 0.30259 0 -0.28969 -0.06461 -1.88584 GLY_397 -4.50297 0.58163 3.95319 0.00015 0 -0.0994 -1.7216 0 0 0 0 0 0 -0.03268 0 0.54986 0 0.79816 0.23374 -0.23992 LEU_398 -5.65924 0.43381 4.00311 0.01795 0.07184 -0.13944 -2.21355 0 0 0 0 0 0 0.13175 0.1561 -0.31183 0 1.66147 0.06852 -1.77952 ILE_399 -7.88802 1.00906 2.8425 0.03351 0.07072 -0.01297 -2.04578 0 0 0 0 0 0 -0.05458 0.13391 -0.41758 0 2.30374 -0.18456 -4.21005 CYS_400 -7.46344 0.4025 3.68672 0.00215 0.01146 -0.00744 -1.70658 0 0 0 0 0 0 -0.04378 0.13021 0.28373 0 3.25479 -0.00839 -1.45807 VAL_401 -5.51954 0.6488 3.9355 0.02126 0.05077 -0.13051 -1.79055 0 0 0 0 0 0 -0.04941 0.05436 -0.34954 0 2.64269 -0.01674 -0.50291 ALA_402 -5.32738 0.39414 3.07261 0.00144 0 -0.07548 -1.69721 0 0 0 0 0 0 0.02197 0 -0.27009 0 1.32468 -0.25428 -2.8096 MET_403 -9.64681 1.04826 3.79766 0.01182 0.21278 -0.12516 -2.46879 0 0 0 0 0 0 0.27041 1.63457 0.00918 0 1.65735 -0.20839 -3.80713 TYR_404 -10.7001 1.1852 4.40924 0.02547 0.28431 0.00278 -2.10272 0 0 0 0 0 0 0.0632 1.75283 -0.32426 0.01077 0.58223 0.04688 -4.76411 LEU_405 -5.94034 0.50512 3.19481 0.02365 0.07523 -0.21237 -1.05283 0 0 0 0 0 0 0.05431 0.14126 -0.30313 0 1.66147 -0.14514 -1.99797 MET_406 -6.3054 0.83575 3.14505 0.00492 0.05253 -0.08881 -1.31729 0 0 0 0 0 0 0.06401 1.97595 0.07151 0 1.65735 -0.14171 -0.04614 GLY_407 -4.89569 0.65682 3.68962 0.00018 0 -0.04946 -2.49169 0 0 0 0 0 0 0.15712 0 0.51372 0 0.79816 0.06124 -1.55999 LEU_408 -8.3243 1.26024 3.46036 0.02878 0.10874 0.17893 -2.48447 0 0 0 -0.67861 0 0 -0.05801 0.35337 -0.1316 0 1.66147 -0.1084 -4.73349 ILE_409 -7.04121 1.07776 2.9365 0.03597 0.1872 -0.24214 -2.03698 0 0 0 0 0 0 -0.06526 1.05473 0.17726 0 2.30374 -0.26874 -1.88116 LEU_410 -9.19942 1.47697 1.49905 0.02936 0.08871 -0.19398 -0.39423 0 0 0 0 0 0 0.14895 0.12801 -0.14867 0 1.66147 -0.34967 -5.25344 THR_411 -7.94968 0.67586 4.29894 0.00663 0.08215 -0.06861 -2.49824 0 0 0 -0.67861 0 0 -0.00756 0.11997 -0.26533 0 1.15175 -0.45895 -5.59166 THR_412 -7.81517 1.26507 6.51798 0.00914 0.10182 -0.01994 -3.20398 0 0 0 -0.96742 0 0 -0.01781 0.29117 -0.48138 0 1.15175 -0.09178 -3.26054 ASP_413 -6.65032 1.17692 7.52254 0.00477 0.33484 -0.62847 -3.21182 0 0 0 -0.56705 0 0 0.02363 1.9245 -0.13573 0 -2.14574 -0.03747 -2.3894 GLY_414 -4.48975 0.37151 4.27587 3e-05 0 -0.07617 -2.52022 0 0 0 -0.96742 0 0 0.19405 0 0.47414 0 0.79816 -0.08159 -2.02138 GLY_415 -5.3832 0.36396 4.70235 0.00027 0 0.15112 -2.54428 0 0 0 0 0 0 -0.13381 0 0.12491 0 0.79816 0.80101 -1.11952 MET_416 -9.86128 1.14929 2.98488 0.01029 0.10159 -0.20798 -1.61412 0 0 0 0 0 0 0.34294 2.91253 -0.10678 0 1.65735 0.52926 -2.10202 TYR_417 -10.7308 0.82479 4.15166 0.066 0.26384 -0.00325 -2.20927 0 0 0 0 -0.89502 0 0.13378 2.95822 0.00178 0.00241 0.58223 -0.22752 -5.08111 TRP_418 -11.073 1.57208 3.47564 0.01895 0.23004 -0.38353 -1.74542 0 0 0 -0.65351 0 0 0.16753 1.85715 -0.04774 0 2.26099 -0.15535 -4.47622 LEU_419 -8.86755 0.82008 3.15077 0.00981 0.05845 -0.15534 -1.28754 0 0 0 0 0 0 -0.01647 0.54163 -0.24079 0 1.66147 -0.20818 -4.53365 VAL_420 -7.72672 1.1629 3.79272 0.02492 0.05421 -0.401 -1.45831 0 0 0 0 0 0 -0.03282 -0.02257 -0.37117 0 2.64269 -0.12509 -2.46023 LEU_421 -9.27592 1.37666 2.13648 0.02051 0.15956 -0.08908 -1.43927 0 0 0 0 0 0 0.06269 1.42987 -0.26973 0 1.66147 -0.17274 -4.39951 LEU_422 -8.63129 1.0272 4.93416 0.01763 0.06242 -0.10912 -2.7708 0 0 0 0 0 0 -0.00961 0.75551 -0.16066 0 1.66147 0.01924 -3.20385 ASP_423 -5.8474 0.19924 7.89505 0.00834 0.36977 0.12547 -2.57279 0 0 0 0 -0.25505 0 -0.05145 1.85938 0.12963 0 -2.14574 0.01695 -0.26861 ASP_424 -4.57079 0.40701 4.41592 0.00492 0.34042 -0.63436 -1.53312 0 0 0 0 0 0 0.17363 1.88133 -0.23312 0 -2.14574 -0.32385 -2.21775 TYR_425 -9.89026 0.98452 5.78281 0.02202 0.23138 -0.25185 -2.59611 0 0 0 0 -1.55662 0 0.04904 1.87105 -0.32099 0.11996 0.58223 0.4471 -4.52573 SER_426 -5.6751 0.65726 4.33506 0.00399 0.05522 0.11769 -0.38266 0 0 0 0 0 0 0.25322 0.60081 -0.10879 0 -0.28969 0.43232 -0.00066 ALA_427 -3.61178 0.2873 1.88971 0.00273 0 -0.08457 -0.85105 0 0 0 0 0 0 0.0932 0 0.3525 0 1.32468 0.11415 -0.48313 SER_428 -4.94171 0.94123 4.44704 0.00166 0.03247 -0.21354 -2.29434 0 0 0 0 0 0 0.31847 0.35137 0.146 0 -0.28969 2.05359 0.55256 PHE_429 -6.64185 0.77029 2.34876 0.02902 0.36254 -0.00601 -2.19261 0 0 0 0 0 0 -0.22519 1.72804 0.53381 0 1.21829 2.13248 0.05756 GLY_430 -4.37136 0.9159 3.14785 0.00015 0 -0.06314 -1.53908 0 0 0 0 0 0 -0.15925 0 0.33455 0 0.79816 0.66541 -0.27081 LEU_431 -8.65754 1.68623 1.93145 0.02668 0.08967 -0.13993 -1.32612 0 0 0 0 0 0 -0.03642 0.33441 -0.30298 0 1.66147 0.13715 -4.59594 MET_432 -10.5122 1.08287 1.79436 0.00651 0.00684 0.01477 -1.74616 0 0 0 0 0 0 0.1293 1.18143 0.04717 0 1.65735 -0.16041 -6.49817 VAL_433 -7.05219 0.56478 2.33635 0.02499 0.05257 -0.1578 -1.88093 0 0 0 0 0 0 -0.05274 -0.01459 -0.31232 0 2.64269 -0.04848 -3.89767 VAL_434 -7.91757 0.96405 2.33977 0.01972 0.05213 -0.13273 -2.19504 0 0 0 0 0 0 -0.04229 0.03847 -0.27201 0 2.64269 -0.08104 -4.58384 VAL_435 -7.74177 1.25406 2.33088 0.02174 0.06643 -0.21259 -2.24017 0 0 0 0 0 0 0.05798 1.04159 0.02347 0 2.64269 -0.09571 -2.85138 ILE_436 -8.83446 1.7605 3.02849 0.05175 0.13568 -0.03663 -1.53987 0 0 0 0 0 0 0.03557 1.36452 0.10396 0 2.30374 -0.10616 -1.73292 THR_437 -6.44115 0.71754 4.14343 0.0098 0.062 -0.12692 -2.70524 0 0 0 0 0 0 0.04353 0.03807 0.03697 0 1.15175 -0.05969 -3.12992 THR_438 -5.94431 0.50432 3.95978 0.01035 0.06101 -0.23782 -1.81075 0 0 0 0 0 0 -0.01937 0.02901 0.01108 0 1.15175 -0.01175 -2.29671 CYS_439 -7.48297 0.54758 4.22142 0.00273 0.04363 0.02326 -2.21823 0 0 0 0 0 0 0.0442 0.73081 0.25133 0 3.25479 0.35154 -0.2299 LEU_440 -8.04782 0.75021 4.5086 0.03013 0.07671 -0.30266 -2.63764 0 0 0 0 0 0 0.31567 0.13978 -0.27648 0 1.66147 0.23219 -3.54983 ALA_441 -5.5421 0.46497 2.8595 0.00127 0 0.12449 -2.68608 0 0 0 0 0 0 -0.05292 0 -0.27382 0 1.32468 -0.42599 -4.206 VAL_442 -7.68394 1.15922 2.45066 0.01718 0.04549 -0.09092 -2.29955 0 0 0 0 0 0 -0.01482 0.00257 -0.43105 0 2.64269 -0.26449 -4.46695 THR_443 -6.79727 0.47879 4.18844 0.01539 0.06246 0.02921 -1.92118 0 0 0 0 0 0 0.00676 0.08749 -0.01868 0 1.15175 0.20201 -2.51483 ARG_444 -4.22894 0.24364 2.57361 0.01192 0.21564 -0.31888 -0.76736 0 0 0 0 0 0 -0.04225 1.56885 -0.09794 0 -0.09474 0.21456 -0.72189 VAL_445 -4.80643 0.78779 2.22236 0.02066 0.04869 -0.04801 0.01487 0 0 0 0 0 0 0.29641 0.03195 -0.50865 0 2.64269 0.17111 0.87345 TYR_446 -9.04382 0.79837 4.61903 0.02048 0.19225 0.15326 -2.62457 0 0 0 0 -0.8208 0 0.01259 1.44864 -0.21829 0.10376 0.58223 0.10337 -4.67349 GLY_447 -4.25217 0.40434 4.03835 4e-05 0 -0.02503 -2.76889 0 0 0 0 0 0 0.0024 0 -1.44608 0 0.79816 0.60269 -2.64619 ILE_448 -7.53655 0.58902 2.86503 0.02304 0.13125 0.05978 -1.27457 0 0 0 0 0 0 -0.08946 0.72736 0.31509 0 2.30374 0.50933 -1.37695 GLN_449 -4.43887 0.53761 3.57508 0.01297 0.92089 -0.2612 -0.26015 0 0 0 0 0 0 -0.04556 2.25375 -0.24405 0 -1.45095 -0.27059 0.32892 ARG_450 -7.57459 0.59675 6.91252 0.01563 0.32543 -0.6544 -2.79881 0 0 0 0 0 0 0.0236 2.23913 -0.13777 0 -0.09474 -0.20112 -1.34837 PHE_451 -9.5907 1.46445 3.04351 0.0244 0.28827 -0.1029 -1.28232 0 0 0 0 0 0 0.02481 1.47899 -0.259 0 1.21829 -0.08932 -3.78152 CYS_452 -7.93556 0.32502 4.87212 0.00337 0.02901 -0.41977 -1.903 0 0 0 0 0 0 0.03435 0.80162 0.27328 0 3.25479 -0.21469 -0.87948 ARG_453 -6.26453 0.67238 5.74452 0.01101 0.1978 -0.05692 -1.54239 0 0 0 0 0 0 0.06051 1.32875 -0.14998 0 -0.09474 -0.24616 -0.33975 ASP_454 -7.38038 0.25648 6.69583 0.00345 0.29251 -0.16286 -2.37677 0 0 0 0 -0.8208 0 0.14049 1.52034 -0.14807 0 -2.14574 -0.23837 -4.36389 ILE_455 -9.89106 2.02292 3.58978 0.06315 0.11809 -0.13599 -2.38325 0 0 0 0 0 0 -0.01328 0.95503 -0.44535 0 2.30374 -0.15336 -3.96959 HIS_456 -6.97123 0.38847 5.66627 0.00459 0.59983 -0.33847 -1.756 0 0 0 0 0 0 -0.00699 2.31967 0.13435 0 -0.30065 -0.08439 -0.34455 MET_457 -5.33687 0.41316 3.34357 0.00889 0.01436 -0.09034 -1.12196 0 0 0 0 0 0 -0.07402 1.3582 -0.11289 0 1.65735 -0.19051 -0.13105 MET_458 -10.8329 0.89905 3.87641 0.00977 0.0642 0.35737 -1.27129 0 0 0 -0.70108 0 0 0.57449 1.69815 0.30792 0 1.65735 0.48641 -2.87415 LEU_459 -7.73419 0.93423 1.38575 0.02116 0.09389 -0.19525 -0.73379 0 0 0 0 0 0 -0.04235 0.60046 -0.27021 0 1.66147 0.54538 -3.73344 GLY_460 -2.27752 0.05226 1.82785 4e-05 0 -0.11401 -0.94838 0 0 0 0 0 0 -0.10229 0 -1.48964 0 0.79816 -0.37857 -2.63208 PHE_461 -6.58098 0.63801 2.22249 0.02328 0.53319 -0.40129 -0.3063 0 0 0 0 0 0 0.00882 1.0705 -0.32133 0 1.21829 -0.42532 -2.32063 LYS_462 -4.39192 0.59405 2.20897 0.00781 0.11875 -0.31458 0.0646 0.00205 0 0 0 0 0 -7e-05 1.01657 -0.05829 0 -0.71458 -0.27392 -1.74056 PRO_463 -4.85253 0.98001 1.52669 0.00341 0.11121 -0.04071 0.05157 0.01715 0 0 0 0 0 0.09427 0.53469 -0.92539 0 -1.64321 -0.50109 -4.64394 GLY_464 -2.58278 0.27985 2.62615 0.00012 0 0.02188 -1.46576 0 0 0 0 0 0 -0.06729 0 0.26352 0 0.79816 -0.25631 -0.38246 LEU_465 -3.16197 0.28059 2.59762 0.02352 0.08386 -0.00482 -0.47144 0 0 0 0 0 0 0.24034 0.13937 -0.16979 0 1.66147 -0.07535 1.14341 TYR_466 -7.18109 0.65933 3.6089 0.02403 0.29053 -0.18751 -1.70508 0 0 0 -0.4039 0 0 0.06995 1.38141 -0.44927 0.03009 0.58223 -0.08629 -3.36666 PHE_467 -11.687 1.37804 2.26674 0.07017 0.21225 -0.32417 -1.07611 0 0 0 0 0 0 -0.03915 3.06503 0.04946 0 1.21829 0.02678 -4.83971 ARG_468 -8.83637 0.59728 5.97519 0.02323 0.6221 -0.31335 -2.04978 0 0 0 0 0 0 0.12621 3.3664 -0.02539 0 -0.09474 -0.10721 -0.71641 ALA_469 -5.73939 0.25823 3.52274 0.0015 0 -0.08433 -2.80694 0 0 0 0 0 0 -0.04929 0 -0.32163 0 1.32468 -0.3495 -4.24394 CYS_470 -8.80022 1.15056 4.53235 0.00197 0.01184 0.2096 -2.29181 0 0 0 0 0 0 0.00195 0.13354 0.30671 0 3.25479 -0.10259 -1.59133 TRP_471 -12.3789 1.45812 3.56593 0.02753 0.34448 -0.25557 -1.57111 0 0 0 0 0 0 0.06321 2.44154 0.0656 0 2.26099 0.08981 -3.88837 LEU_472 -5.33385 0.60286 2.21573 0.02028 0.15752 -0.16866 -0.72628 0 0 0 0 0 0 -0.02561 0.54835 -0.1674 0 1.66147 0.02536 -1.19024 PHE_473 -6.38029 0.63366 2.3751 0.02509 0.23738 -0.07967 -1.28112 0 0 0 0 0 0 0.01717 1.12853 -0.25142 0 1.21829 1.12192 -1.23537 LEU_474 -7.26839 0.93582 2.65585 0.01887 0.07176 -0.03664 -2.21743 0 0 0 0 0 0 0.02536 0.75494 -0.17677 0 1.66147 1.20451 -2.37066 SER_475 -6.91255 1.01849 5.48102 0.00203 0.06706 -0.05575 -2.17614 0.0164 0 0 0 0 0 0.81643 0.93875 0.30565 0 -0.28969 5.36271 4.57439 PRO_476 -7.5279 1.2672 3.82027 0.00254 0.03546 -0.33511 -1.35927 0.19326 0 0 0 0 0 0.05985 0.2674 0.94925 0 -1.64321 5.85193 1.58167 ALA_477 -3.84116 0.19383 3.22173 0.0015 0 -0.2387 -1.65704 0 0 0 0 0 0 -0.03814 0 -0.34378 0 1.32468 0.41287 -0.96422 THR_478 -6.24432 0.49934 3.9495 0.01381 0.06136 -0.10967 -2.72377 0 0 0 0 0 0 -0.00038 0.02203 -0.01248 0 1.15175 -0.08555 -3.47838 LEU_479 -9.94612 0.84479 1.92969 0.01879 0.07641 -0.24259 -1.98696 0 0 0 0 0 0 -0.03541 0.21033 -0.29511 0 1.66147 0.04021 -7.72449 LEU_480 -6.06584 0.80844 3.58797 0.01838 0.06994 -0.14922 -1.93805 0 0 0 0 0 0 -0.00873 0.28115 -0.27022 0 1.66147 -0.25118 -2.25588 ALA_481 -5.22028 0.40648 3.44674 0.0015 0 -0.1066 -1.81628 0 0 0 0 0 0 -0.01274 0 -0.19908 0 1.32468 -0.27462 -2.45022 LEU_482 -9.20756 1.23875 2.57819 0.03412 0.08371 -0.3223 -1.92654 0 0 0 0 0 0 0.00867 0.24997 -0.2853 0 1.66147 -0.2654 -6.15222 LEU_483 -7.95392 0.64783 2.8319 0.01427 0.06913 -0.10174 -1.59454 0 0 0 0 0 0 0.08509 0.32421 -0.29784 0 1.66147 -0.24398 -4.55812 VAL_484 -5.70945 0.70219 3.73881 0.02286 0.05263 -0.08148 -2.07314 0 0 0 0 0 0 -0.0516 0.07574 -0.313 0 2.64269 -0.19366 -1.18741 TYR_485 -7.59734 0.57767 4.46499 0.04613 0.26167 -0.13135 -1.69849 0 0 0 0 0 0 -0.05066 2.95009 0.23187 0.00073 0.58223 -0.19107 -0.55352 SER_486 -4.59326 0.37803 4.61847 0.00179 0.06702 -0.27587 -1.12579 0 0 0 0 0 0 -0.03597 0.92164 0.29357 0 -0.28969 -0.16556 -0.20561 ILE_487 -4.40328 0.34454 3.70365 0.03139 0.05128 0.01624 -0.97882 0 0 0 0 0 0 0.00494 0.13906 -0.39747 0 2.30374 -0.05299 0.76227 VAL_488 -4.35227 0.33683 2.29859 0.02404 0.05406 -0.21188 -0.63741 0 0 0 0 0 0 0.0266 0.13055 -0.22918 0 2.64269 -0.08146 0.00116 LYS_489 -3.75476 0.20975 3.29691 0.0151 0.33864 -0.20087 -1.62342 0 0 0 0 0 0 -0.0537 1.1804 0.10563 0 -0.71458 -0.07711 -1.27801 TYR_490 -5.28488 0.149 4.43585 0.02275 0.14581 -0.24865 -1.39748 0 0 0 0 -0.7848 0 -0.08318 1.50482 0.0382 0.0034 0.58223 -0.23713 -1.15407 GLN_491 -3.27769 0.61258 2.57713 0.00921 0.46736 -0.20902 -0.13075 0.01153 0 0 0 0 0 -0.00529 2.35831 -0.02101 0 -1.45095 -0.36318 0.57822 PRO_492 -3.37041 0.49948 2.28764 0.00303 0.07338 -0.18334 -0.74281 0.04478 0 0 0 0 0 0.02391 0.0315 -1.0565 0 -1.64321 -0.43371 -4.46626 SER_493 -3.72764 0.2594 3.78636 0.00147 0.0243 -0.04375 -2.40155 0 0 0 0 -0.77182 0 0.02994 0.80747 -0.05136 0 -0.28969 -0.4947 -2.87154 GLU_494 -4.27073 0.61119 3.34428 0.00555 0.26129 0.11431 -1.94136 0 0 0 0 -1.0677 0 -0.0043 2.65289 -0.09108 0 -2.72453 -0.18098 -3.29116 TYR_495 -8.37935 1.4709 3.49767 0.02452 0.10298 0.08821 -2.17749 0 0 0 -0.48633 0 0 -0.02424 2.79833 -0.13176 0.04202 0.58223 0.67705 -1.91526 GLY_496 -2.09185 0.26951 1.99468 0.00011 0 -0.14088 -0.21213 0 0 0 0 0 0 0.00824 0 -0.89528 0 0.79816 0.3431 0.07364 SER_497 -2.59204 0.27808 2.49194 0.00224 0.03047 -0.35544 -0.60351 0 0 0 0 0 0 0.28585 0.28441 0.77448 0 -0.28969 0.21483 0.52162 TYR_498 -9.6902 1.07044 4.59298 0.02495 0.21597 -0.29648 -1.67302 0 0 0 0 0 0 -0.0705 2.1518 0.08037 0.00254 0.58223 0.47335 -2.53556 ARG_499 -5.0218 0.21406 3.58414 0.01366 0.36087 0.02725 -2.22672 0 0 0 0 -1.0677 0 0.08078 2.0204 0.00638 0 -0.09474 -0.1049 -2.20832 PHE_500 -8.9228 1.56596 1.39242 0.02806 0.21845 -0.26718 -0.42813 0.05682 0 0 0 0 0 0.04039 2.86531 -0.13887 0 1.21829 -0.17627 -2.54755 PRO_501 -4.55859 1.18742 3.02156 0.00312 0.07595 -0.03192 -1.24494 0.09628 0 0 0 0 0 -0.0142 0.04635 -1.18852 0 -1.64321 -0.32802 -4.57874 ALA_502 -2.78141 0.15812 2.78906 0.0013 0 -0.1087 -0.82425 0 0 0 0 0 0 0.46062 0 -0.39522 0 1.32468 -0.49302 0.13118 TRP_503 -5.5948 0.75112 2.35212 0.02505 0.6662 -0.22381 -0.25688 0 0 0 0 0 0 0.01152 2.09508 -0.18128 0 2.26099 -0.35007 1.55524 ALA_504 -6.50089 0.862 2.4385 0.00158 0 -0.18111 -1.49018 0 0 0 0 0 0 -0.02506 0 -0.15433 0 1.32468 -0.22899 -3.9538 GLU_505 -7.46471 0.48151 7.33703 0.00682 0.27429 -0.35621 -1.99909 0 0 0 0 0 0 -0.04175 2.49891 -0.2844 0 -2.72453 -0.4341 -2.70622 LEU_506 -6.43519 0.69998 3.96443 0.02647 0.17323 -0.11169 -1.78205 0 0 0 0 0 0 -0.0178 0.64018 -0.22711 0 1.66147 -0.33373 -1.74182 LEU_507 -7.95008 0.92704 3.12496 0.01839 0.07066 -0.16689 -1.43909 0 0 0 0 0 0 -0.04406 0.22251 -0.28413 0 1.66147 -0.21449 -4.07371 GLY_508 -6.0878 1.0024 4.21758 0.00015 0 -0.31833 -2.50998 0 0 0 0 0 0 -0.04234 0 0.32797 0 0.79816 0.29757 -2.31461 ILE_509 -6.94939 0.46284 4.38024 0.02832 0.07127 -0.13864 -2.07003 0 0 0 0 0 0 -0.03244 0.26673 -0.2374 0 2.30374 0.38155 -1.53323 LEU_510 -6.02697 0.47091 3.78923 0.01808 0.06587 -0.17101 -2.17489 0 0 0 0 0 0 0.03457 0.23463 -0.27631 0 1.66147 -0.20912 -2.58353 MET_511 -8.26633 0.68327 3.37113 0.00719 0.05674 -0.29539 -0.9095 0 0 0 0 0 0 -0.02574 1.4024 -0.04902 0 1.65735 -0.20454 -2.57243 GLY_512 -4.28579 0.18236 3.71323 0.00012 0 -0.21853 -1.02325 0 0 0 0 0 0 -0.01015 0 0.62201 0 0.79816 0.20704 -0.01479 LEU_513 -6.89283 0.8414 3.9918 0.0225 0.0879 -0.23889 -2.26834 0 0 0 0 0 0 -0.00693 0.06579 -0.18113 0 1.66147 0.07194 -2.84532 LEU_514 -5.37621 0.61386 3.32319 0.01856 0.18279 -0.09048 -1.17339 0 0 0 0 0 0 -0.03626 0.47268 -0.17073 0 1.66147 -0.20309 -0.77761 SER_515 -6.15048 0.83598 4.83927 0.00161 0.03583 -0.19325 -1.03132 0 0 0 -0.22183 0 0 0.00378 1.2081 0.26907 0 -0.28969 0.52805 -0.16489 CYS_516 -6.2786 0.43694 2.6084 0.00239 0.01064 0.19093 -1.13305 0 0 0 -0.22183 0 0 0.00835 0.33456 0.28399 0 3.25479 0.7515 0.24901 LEU_517 -5.34447 0.68514 3.38971 0.01949 0.09693 -0.19606 -1.90625 0 0 0 0 0 0 -0.04076 0.14201 -0.16699 0 1.66147 0.06796 -1.59181 MET_518 -7.25904 0.76954 3.65838 0.01432 0.08712 -0.05697 -2.51884 0 0 0 0 0 0 -0.008 0.77369 -0.06345 0 1.65735 -0.31529 -3.26119 ILE_519 -8.71176 1.7018 3.20757 0.0238 0.0593 -0.06801 -1.58087 0.00335 0 0 0 0 0 0.73298 0.28378 -0.48407 0 2.30374 5.04329 2.51489 PRO_520 -4.976 0.95666 2.81636 0.00265 0.03608 -0.13435 -1.38619 0.19477 0 0 0 0 0 -0.12741 0.22911 0.03456 0 -1.64321 5.20355 1.20657 ALA_521 -4.29692 0.50262 3.42862 0.00145 0 0.03452 -1.42461 0 0 0 0 0 0 0.03292 0 0.10869 0 1.32468 0.1179 -0.17014 GLY_522 -4.15761 0.21609 3.74595 0.00015 0 -0.16117 -2.07428 0 0 0 0 0 0 0.04004 0 0.54085 0 0.79816 0.29794 -0.75386 MET_523 -8.60175 1.10037 3.74296 0.00695 0.04716 0.02106 -1.78474 0 0 0 0 0 0 -0.01422 1.98383 -0.02427 0 1.65735 0.11637 -1.74892 LEU_524 -5.87595 0.92607 3.57861 0.02638 0.16714 -0.1569 -2.13112 0 0 0 0 0 0 -0.02831 0.61636 -0.23125 0 1.66147 -0.123 -1.5705 VAL_525 -5.89828 0.4909 4.27162 0.02304 0.05051 -0.30121 -1.91362 0 0 0 0 0 0 -0.0445 -0.00292 -0.26171 0 2.64269 -0.11972 -1.06321 ALA_526 -5.51342 0.30859 2.59725 0.00152 0 -0.20184 -1.70742 0 0 0 0 0 0 -0.01128 0 -0.22429 0 1.32468 -0.22326 -3.64947 VAL_527 -8.24637 1.42581 2.5829 0.01713 0.03692 -0.17515 -0.93756 0 0 0 0 0 0 0.05983 0.26457 0.35302 0 2.64269 -0.15718 -2.13339 LEU_528 -5.03266 0.57575 2.53333 0.02235 0.07494 -0.32459 -0.45551 0 0 0 0 0 0 0.01728 0.19966 -0.27728 0 1.66147 -0.10298 -1.10823 ARG_529 -3.76871 0.27419 3.18393 0.0105 0.19816 -0.34256 -0.57476 0 0 0 0 0 0 -0.01547 1.34973 -0.14693 0 -0.09474 -0.2124 -0.13907 GLU_530 -6.3112 0.45663 6.36938 0.00811 0.68648 0.1238 -1.73026 0 0 0 -1.05741 -0.43116 0 0.01711 4.64387 -0.01072 0 -2.72453 -0.26687 -0.22677 GLU_531 -2.73345 0.4142 3.16388 0.00768 0.27883 0.11046 -0.84601 0 0 0 -1.05741 0 0 -0.02509 2.75823 0.01064 0 -2.72453 -0.41596 -1.05852 GLY_532 -1.78014 0.34552 1.18423 0.00029 0 0.04591 0.13106 0 0 0 0 0 0 0.07475 0 -0.86828 0 0.79816 0.0282 -0.0403 SER_533 -3.11874 0.35284 2.91589 0.00209 0.03791 -0.06745 -0.81437 0 0 0 -1.39056 0 0 0.34844 0.60574 0.42593 0 -0.28969 1.67367 0.68171 LEU_534 -4.9732 0.30026 2.16402 0.01904 0.08933 -0.28335 -0.45395 0 0 0 -0.54572 0 0 -0.0248 0.06743 0.02614 0 1.66147 1.54581 -0.40753 TRP_535 -5.33501 0.52354 2.9106 0.02144 0.58947 -0.21134 -0.9392 0 0 0 -0.91929 0 0 0.08465 2.39653 -0.09486 0 2.26099 0.73784 2.02537 GLU_536 -4.8417 0.47964 4.78665 0.00599 0.26539 -0.45791 -1.43011 0 0 0 -0.40499 0 0 0.01946 2.52778 -0.29911 0 -2.72453 0.28785 -1.78559 ARG_537 -10.3385 0.83504 6.99773 0.01399 0.28566 -0.68811 -2.19833 0 0 0 -0.47944 0 0 0.05112 2.8401 -0.15858 0 -0.09474 -0.51429 -3.44838 LEU_538 -5.92371 0.80545 2.89946 0.02043 0.06904 -0.19615 -0.38236 0 0 0 0 0 0 -0.03757 0.45622 -0.29269 0 1.66147 -0.32513 -1.24555 GLN_539 -3.70437 0.16401 4.10568 0.00764 0.18892 -0.0664 -1.97564 0 0 0 0 0 0 -0.03039 2.33491 -0.14316 0 -1.45095 -0.10306 -0.67278 GLN_540 -7.86495 0.67753 7.41172 0.00751 0.20122 -0.80224 -1.7396 0 0 0 0 0 0 0.14163 2.47282 -0.1651 0 -1.45095 -0.1187 -1.22911 ALA_541 -5.75022 0.59299 2.96915 0.00153 0 -0.30689 -1.54212 0 0 0 0 0 0 -0.07085 0 -0.1121 0 1.32468 -0.47662 -3.37045 SER_542 -5.16408 0.65768 4.20586 0.00216 0.06157 0.0549 -2.68486 0 0 0 -0.648 0 0 0.24024 0.23292 -0.28989 0 -0.28969 -0.66767 -4.28886 ARG_543 -5.33372 0.85991 5.5331 0.01598 0.476 -0.43316 -2.149 0.02123 0 0 0 -0.43116 0 0.07843 2.23825 -0.02745 0 -0.09474 -0.51751 0.23616 PRO_544 -4.97712 0.77374 2.25905 0.00298 0.06918 -0.19006 0.07776 0.08753 0 0 0 0 0 0.04342 0.10148 -0.94528 0 -1.64321 -0.56068 -4.90122 ALA_545 -2.41471 0.19956 1.53013 0.00162 0 0.0423 -1.00428 0 0 0 0 0 0 -0.04362 0 0.45079 0 1.32468 -0.3685 -0.28204 ILE_546 -6.48826 0.57085 2.28738 0.03443 0.08383 -0.51975 -0.10622 0 0 0 0 0 0 0.33693 0.2639 -0.64689 0 2.30374 -0.15495 -2.03502 ASP_547 -1.94667 0.17501 1.6856 0.00307 0.28937 -0.29603 -0.04893 0 0 0 0 0 0 0.01462 2.00855 -0.07781 0 -2.14574 -0.12951 -0.46847 TRP_548 -4.52168 0.81155 1.50112 0.02383 0.75762 -0.18128 -0.33935 0 0 0 0 0 0 0.39762 1.56324 -0.25445 0 2.26099 0.16562 2.18483 GLY_549 -3.0903 0.86802 1.40911 2e-05 0 -0.10994 -0.23865 0.00102 0 0 0 0 0 0.02321 0 1.21236 0 0.79816 1.22582 2.09884 PRO_550 -4.06599 0.55759 1.98305 0.00352 0.07819 -0.06087 0.32678 0.10098 0 0 0 0 0 0.04941 0.13851 -1.08361 0 -1.64321 0.71473 -2.90092 SER_551 -1.56875 0.06572 1.5225 0.00171 0.08153 -0.12125 -0.31646 0 0 0 0 0 0 0.04869 0.44279 -0.09222 0 -0.28969 -0.5423 -0.76772 LEU_552 -5.8989 0.5142 2.60705 0.02985 0.20645 -0.11699 -1.19777 0 0 0 0 0 0 -0.03486 0.4764 -0.1567 0 1.66147 -0.09467 -2.00447 GLU_553 -2.55083 0.09271 3.12105 0.00618 0.28753 -0.2605 -1.00583 0 0 0 0 0 0 -0.02509 2.53124 -0.24502 0 -2.72453 -0.16935 -0.94244 GLU_554 -5.41672 0.26501 5.32856 0.01066 1.0654 -0.31448 -2.55725 0 0 0 0 0 0 -0.04967 3.75415 -0.06535 0 -2.72453 -0.50526 -1.20948 ASN_555 -5.89115 0.70972 4.8144 0.00617 0.71068 -0.10815 -1.51294 0 0 0 0 0 0 -0.07207 2.06183 0.25614 0 -1.34026 -0.1099 -0.47554 ARG_556 -3.00818 0.36432 2.82142 0.01775 0.53569 -0.29901 -0.80779 0 0 0 0 0 0 0.08518 2.00067 -0.10139 0 -0.09474 -0.06963 1.44429 THR_557 -3.92091 0.62864 3.69978 0.00603 0.05473 -0.16389 -1.69232 0 0 0 0 0 0 0.01767 0.07914 -0.45158 0 1.15175 -0.20174 -0.7927 GLY_558 -4.52587 0.77598 3.52011 0.00017 0 -0.22969 -0.76975 0 0 0 0 0 0 0.01095 0 0.54708 0 0.79816 0.05831 0.18546 MET_559 -6.32931 0.51766 4.20501 0.01883 0.12495 -0.0403 -2.83567 0 0 0 0 0 0 -0.03242 0.8875 -0.01736 0 1.65735 -0.10744 -1.95119 TYR_560 -6.57161 0.85812 5.19435 0.02277 0.29019 -0.33797 -2.26791 0 0 0 -0.56457 0 0 -0.00248 1.44017 -0.3795 0.04414 0.58223 -0.10804 -1.80009 VAL_561 -7.38218 0.77411 3.2314 0.01636 0.03495 -0.36208 -0.00451 0 0 0 0 0 0 0.16626 0.29751 0.32825 0 2.64269 -0.01254 -0.26977 ALA_562 -5.03769 0.69157 2.21406 0.0013 0 -0.18719 -0.65613 0 0 0 0 0 0 -0.03642 0 -0.16338 0 1.32468 -0.21488 -2.06409 THR_563 -3.94196 0.48567 4.33241 0.01212 0.06328 -0.09067 -2.83641 0 0 0 0 0 0 -0.00027 0.07916 0.02953 0 1.15175 -0.15605 -0.87144 LEU_564 -6.94178 1.24574 2.97472 0.01621 0.09279 -0.02869 -1.05321 0 0 0 0 0 0 -0.09079 0.12028 0.04904 0 1.66147 0.00227 -1.95195 ALA_565 -3.12437 0.35288 1.92526 0.00139 0 -0.09209 -0.5953 0 0 0 0 0 0 -0.04023 0 -0.10288 0 1.32468 -0.26931 -0.61997 GLY_566 -2.64084 0.41662 2.53445 6e-05 0 0.04333 -2.03983 0 0 0 0 0 0 -0.14286 0 -1.47375 0 0.79816 -0.5942 -3.09886 SER:CtermProteinFull_567 -1.94237 0.11862 1.67417 0.0034 0.17532 -0.14558 -0.10959 0 0 0 0 0 0 0 0.3849 0 0 -0.28969 -0.32163 -0.45244 #END_POSE_ENERGIES_TABLE S_0002_0001.pdb