HEADER 14-MAY-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 14-MAY-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N ARG A 1 -14.194 -72.053 5.044 1.00 0.00 N ATOM 2 CA ARG A 1 -14.835 -70.744 5.124 1.00 0.00 C ATOM 3 C ARG A 1 -14.882 -70.212 6.547 1.00 0.00 C ATOM 4 O ARG A 1 -15.485 -69.173 6.808 1.00 0.00 O ATOM 5 CB ARG A 1 -16.250 -70.803 4.574 1.00 0.00 C ATOM 6 CG ARG A 1 -16.351 -71.167 3.108 1.00 0.00 C ATOM 7 CD ARG A 1 -17.754 -71.108 2.627 1.00 0.00 C ATOM 8 NE ARG A 1 -17.853 -71.409 1.211 1.00 0.00 N ATOM 9 CZ ARG A 1 -18.986 -71.318 0.488 1.00 0.00 C ATOM 10 NH1 ARG A 1 -20.104 -70.933 1.063 1.00 0.00 N ATOM 11 NH2 ARG A 1 -18.973 -71.615 -0.799 1.00 0.00 N ATOM 12 1H ARG A 1 -14.185 -72.366 4.084 1.00 0.00 H ATOM 13 2H ARG A 1 -13.246 -71.985 5.385 1.00 0.00 H ATOM 14 3H ARG A 1 -14.708 -72.715 5.609 1.00 0.00 H ATOM 15 HA ARG A 1 -14.258 -70.046 4.516 1.00 0.00 H ATOM 16 1HB ARG A 1 -16.828 -71.535 5.135 1.00 0.00 H ATOM 17 2HB ARG A 1 -16.732 -69.836 4.707 1.00 0.00 H ATOM 18 1HG ARG A 1 -15.756 -70.471 2.518 1.00 0.00 H ATOM 19 2HG ARG A 1 -15.978 -72.180 2.959 1.00 0.00 H ATOM 20 1HD ARG A 1 -18.356 -71.833 3.173 1.00 0.00 H ATOM 21 2HD ARG A 1 -18.153 -70.110 2.791 1.00 0.00 H ATOM 22 HE ARG A 1 -17.013 -71.709 0.734 1.00 0.00 H ATOM 23 1HH1 ARG A 1 -20.113 -70.707 2.048 1.00 0.00 H ATOM 24 2HH1 ARG A 1 -20.952 -70.865 0.522 1.00 0.00 H ATOM 25 1HH2 ARG A 1 -18.114 -71.910 -1.242 1.00 0.00 H ATOM 26 2HH2 ARG A 1 -19.822 -71.547 -1.341 1.00 0.00 H ATOM 27 N LYS A 2 -14.243 -70.922 7.470 1.00 0.00 N ATOM 28 CA LYS A 2 -14.329 -70.570 8.882 1.00 0.00 C ATOM 29 C LYS A 2 -13.738 -69.199 9.194 1.00 0.00 C ATOM 30 O LYS A 2 -14.093 -68.585 10.199 1.00 0.00 O ATOM 31 CB LYS A 2 -13.618 -71.626 9.734 1.00 0.00 C ATOM 32 CG LYS A 2 -12.095 -71.611 9.598 1.00 0.00 C ATOM 33 CD LYS A 2 -11.447 -72.730 10.386 1.00 0.00 C ATOM 34 CE LYS A 2 -9.929 -72.661 10.283 1.00 0.00 C ATOM 35 NZ LYS A 2 -9.271 -73.777 11.021 1.00 0.00 N ATOM 36 H LYS A 2 -13.688 -71.718 7.191 1.00 0.00 H ATOM 37 HA LYS A 2 -15.382 -70.539 9.163 1.00 0.00 H ATOM 38 1HB LYS A 2 -13.865 -71.472 10.784 1.00 0.00 H ATOM 39 2HB LYS A 2 -13.973 -72.617 9.455 1.00 0.00 H ATOM 40 1HG LYS A 2 -11.825 -71.720 8.547 1.00 0.00 H ATOM 41 2HG LYS A 2 -11.707 -70.665 9.958 1.00 0.00 H ATOM 42 1HD LYS A 2 -11.738 -72.654 11.434 1.00 0.00 H ATOM 43 2HD LYS A 2 -11.787 -73.691 10.001 1.00 0.00 H ATOM 44 1HE LYS A 2 -9.641 -72.710 9.234 1.00 0.00 H ATOM 45 2HE LYS A 2 -9.587 -71.712 10.695 1.00 0.00 H ATOM 46 1HZ LYS A 2 -8.268 -73.697 10.929 1.00 0.00 H ATOM 47 2HZ LYS A 2 -9.525 -73.731 11.997 1.00 0.00 H ATOM 48 3HZ LYS A 2 -9.574 -74.660 10.636 1.00 0.00 H ATOM 49 N LEU A 3 -12.950 -68.654 8.266 1.00 0.00 N ATOM 50 CA LEU A 3 -12.294 -67.366 8.470 1.00 0.00 C ATOM 51 C LEU A 3 -12.971 -66.190 7.792 1.00 0.00 C ATOM 52 O LEU A 3 -12.506 -65.063 7.907 1.00 0.00 O ATOM 53 CB LEU A 3 -10.852 -67.449 7.979 1.00 0.00 C ATOM 54 CG LEU A 3 -9.986 -68.490 8.659 1.00 0.00 C ATOM 55 CD1 LEU A 3 -8.595 -68.449 8.058 1.00 0.00 C ATOM 56 CD2 LEU A 3 -9.952 -68.215 10.149 1.00 0.00 C ATOM 57 H LEU A 3 -12.722 -69.194 7.444 1.00 0.00 H ATOM 58 HA LEU A 3 -12.325 -67.145 9.537 1.00 0.00 H ATOM 59 1HB LEU A 3 -10.862 -67.670 6.916 1.00 0.00 H ATOM 60 2HB LEU A 3 -10.380 -66.478 8.122 1.00 0.00 H ATOM 61 HG LEU A 3 -10.398 -69.482 8.481 1.00 0.00 H ATOM 62 1HD1 LEU A 3 -7.967 -69.195 8.543 1.00 0.00 H ATOM 63 2HD1 LEU A 3 -8.654 -68.662 6.992 1.00 0.00 H ATOM 64 3HD1 LEU A 3 -8.164 -67.459 8.207 1.00 0.00 H ATOM 65 1HD2 LEU A 3 -9.330 -68.962 10.643 1.00 0.00 H ATOM 66 2HD2 LEU A 3 -9.537 -67.223 10.327 1.00 0.00 H ATOM 67 3HD2 LEU A 3 -10.965 -68.262 10.550 1.00 0.00 H ATOM 68 N TRP A 4 -14.137 -66.419 7.210 1.00 0.00 N ATOM 69 CA TRP A 4 -14.871 -65.405 6.464 1.00 0.00 C ATOM 70 C TRP A 4 -15.745 -64.639 7.453 1.00 0.00 C ATOM 71 O TRP A 4 -16.966 -64.545 7.312 1.00 0.00 O ATOM 72 CB TRP A 4 -15.736 -66.034 5.357 1.00 0.00 C ATOM 73 CG TRP A 4 -14.967 -66.773 4.192 1.00 0.00 C ATOM 74 CD1 TRP A 4 -13.643 -67.095 4.118 1.00 0.00 C ATOM 75 CD2 TRP A 4 -15.540 -67.269 2.931 1.00 0.00 C ATOM 76 NE1 TRP A 4 -13.365 -67.734 2.937 1.00 0.00 N ATOM 77 CE2 TRP A 4 -14.502 -67.849 2.209 1.00 0.00 C ATOM 78 CE3 TRP A 4 -16.830 -67.261 2.382 1.00 0.00 C ATOM 79 CZ2 TRP A 4 -14.707 -68.419 0.958 1.00 0.00 C ATOM 80 CZ3 TRP A 4 -17.030 -67.832 1.133 1.00 0.00 C ATOM 81 CH2 TRP A 4 -15.996 -68.396 0.442 1.00 0.00 C ATOM 82 H TRP A 4 -14.414 -67.383 7.109 1.00 0.00 H ATOM 83 HA TRP A 4 -14.163 -64.721 5.998 1.00 0.00 H ATOM 84 1HB TRP A 4 -16.413 -66.766 5.798 1.00 0.00 H ATOM 85 2HB TRP A 4 -16.339 -65.262 4.895 1.00 0.00 H ATOM 86 HD1 TRP A 4 -12.906 -66.887 4.866 1.00 0.00 H ATOM 87 HE1 TRP A 4 -12.455 -68.069 2.651 1.00 0.00 H ATOM 88 HE3 TRP A 4 -17.655 -66.821 2.921 1.00 0.00 H ATOM 89 HZ2 TRP A 4 -13.896 -68.873 0.389 1.00 0.00 H ATOM 90 HZ3 TRP A 4 -18.037 -67.819 0.716 1.00 0.00 H ATOM 91 HH2 TRP A 4 -16.187 -68.837 -0.537 1.00 0.00 H ATOM 92 N ALA A 5 -15.046 -64.035 8.413 1.00 0.00 N ATOM 93 CA ALA A 5 -15.572 -63.304 9.565 1.00 0.00 C ATOM 94 C ALA A 5 -16.391 -62.076 9.218 1.00 0.00 C ATOM 95 O ALA A 5 -17.177 -61.606 10.038 1.00 0.00 O ATOM 96 CB ALA A 5 -14.423 -62.908 10.476 1.00 0.00 C ATOM 97 H ALA A 5 -14.046 -64.178 8.394 1.00 0.00 H ATOM 98 HA ALA A 5 -16.249 -63.972 10.098 1.00 0.00 H ATOM 99 1HB ALA A 5 -14.815 -62.398 11.351 1.00 0.00 H ATOM 100 2HB ALA A 5 -13.881 -63.801 10.789 1.00 0.00 H ATOM 101 3HB ALA A 5 -13.748 -62.243 9.938 1.00 0.00 H ATOM 102 N PHE A 6 -16.222 -61.560 8.020 1.00 0.00 N ATOM 103 CA PHE A 6 -16.873 -60.321 7.644 1.00 0.00 C ATOM 104 C PHE A 6 -18.224 -60.480 6.979 1.00 0.00 C ATOM 105 O PHE A 6 -18.750 -59.510 6.425 1.00 0.00 O ATOM 106 CB PHE A 6 -15.972 -59.558 6.734 1.00 0.00 C ATOM 107 CG PHE A 6 -14.710 -59.067 7.403 1.00 0.00 C ATOM 108 CD1 PHE A 6 -13.540 -59.813 7.315 1.00 0.00 C ATOM 109 CD2 PHE A 6 -14.688 -57.876 8.115 1.00 0.00 C ATOM 110 CE1 PHE A 6 -12.380 -59.378 7.920 1.00 0.00 C ATOM 111 CE2 PHE A 6 -13.528 -57.441 8.719 1.00 0.00 C ATOM 112 CZ PHE A 6 -12.373 -58.191 8.623 1.00 0.00 C ATOM 113 H PHE A 6 -15.632 -62.034 7.351 1.00 0.00 H ATOM 114 HA PHE A 6 -17.050 -59.747 8.555 1.00 0.00 H ATOM 115 1HB PHE A 6 -15.695 -60.187 5.900 1.00 0.00 H ATOM 116 2HB PHE A 6 -16.520 -58.718 6.357 1.00 0.00 H ATOM 117 HD1 PHE A 6 -13.548 -60.751 6.758 1.00 0.00 H ATOM 118 HD2 PHE A 6 -15.599 -57.284 8.191 1.00 0.00 H ATOM 119 HE1 PHE A 6 -11.472 -59.975 7.842 1.00 0.00 H ATOM 120 HE2 PHE A 6 -13.521 -56.507 9.272 1.00 0.00 H ATOM 121 HZ PHE A 6 -11.458 -57.847 9.103 1.00 0.00 H ATOM 122 N THR A 7 -18.827 -61.654 7.115 1.00 0.00 N ATOM 123 CA THR A 7 -20.158 -61.884 6.571 1.00 0.00 C ATOM 124 C THR A 7 -21.133 -60.804 6.999 1.00 0.00 C ATOM 125 O THR A 7 -21.886 -60.269 6.187 1.00 0.00 O ATOM 126 CB THR A 7 -20.700 -63.263 6.995 1.00 0.00 C ATOM 127 OG1 THR A 7 -19.822 -64.292 6.540 1.00 0.00 O ATOM 128 CG2 THR A 7 -22.071 -63.483 6.411 1.00 0.00 C ATOM 129 H THR A 7 -18.272 -62.459 7.383 1.00 0.00 H ATOM 130 HA THR A 7 -20.101 -61.852 5.487 1.00 0.00 H ATOM 131 HB THR A 7 -20.755 -63.309 8.081 1.00 0.00 H ATOM 132 HG1 THR A 7 -18.941 -64.136 6.888 1.00 0.00 H ATOM 133 1HG2 THR A 7 -22.445 -64.459 6.718 1.00 0.00 H ATOM 134 2HG2 THR A 7 -22.747 -62.706 6.770 1.00 0.00 H ATOM 135 3HG2 THR A 7 -22.011 -63.440 5.328 1.00 0.00 H ATOM 136 N GLY A 8 -21.095 -60.492 8.288 1.00 0.00 N ATOM 137 CA GLY A 8 -21.941 -59.482 8.891 1.00 0.00 C ATOM 138 C GLY A 8 -21.866 -58.130 8.204 1.00 0.00 C ATOM 139 O GLY A 8 -22.744 -57.823 7.405 1.00 0.00 O ATOM 140 H GLY A 8 -20.471 -61.012 8.887 1.00 0.00 H ATOM 141 1HA GLY A 8 -22.976 -59.824 8.872 1.00 0.00 H ATOM 142 2HA GLY A 8 -21.653 -59.368 9.917 1.00 0.00 H ATOM 143 N PRO A 9 -20.713 -57.423 8.264 1.00 0.00 N ATOM 144 CA PRO A 9 -20.449 -56.143 7.590 1.00 0.00 C ATOM 145 C PRO A 9 -20.747 -56.225 6.110 1.00 0.00 C ATOM 146 O PRO A 9 -21.327 -55.306 5.550 1.00 0.00 O ATOM 147 CB PRO A 9 -18.950 -55.953 7.854 1.00 0.00 C ATOM 148 CG PRO A 9 -18.779 -56.555 9.240 1.00 0.00 C ATOM 149 CD PRO A 9 -19.675 -57.757 9.265 1.00 0.00 C ATOM 150 HA PRO A 9 -21.024 -55.339 8.039 1.00 0.00 H ATOM 151 1HB PRO A 9 -18.358 -56.462 7.076 1.00 0.00 H ATOM 152 2HB PRO A 9 -18.688 -54.883 7.802 1.00 0.00 H ATOM 153 1HG PRO A 9 -17.722 -56.819 9.410 1.00 0.00 H ATOM 154 2HG PRO A 9 -19.050 -55.822 10.010 1.00 0.00 H ATOM 155 1HD PRO A 9 -19.112 -58.632 8.965 1.00 0.00 H ATOM 156 2HD PRO A 9 -20.082 -57.890 10.260 1.00 0.00 H ATOM 157 N GLY A 10 -20.562 -57.397 5.526 1.00 0.00 N ATOM 158 CA GLY A 10 -20.837 -57.548 4.115 1.00 0.00 C ATOM 159 C GLY A 10 -22.308 -57.271 3.843 1.00 0.00 C ATOM 160 O GLY A 10 -22.648 -56.416 3.025 1.00 0.00 O ATOM 161 H GLY A 10 -19.975 -58.085 5.982 1.00 0.00 H ATOM 162 1HA GLY A 10 -20.212 -56.864 3.542 1.00 0.00 H ATOM 163 2HA GLY A 10 -20.578 -58.559 3.796 1.00 0.00 H ATOM 164 N PHE A 11 -23.174 -57.984 4.568 1.00 0.00 N ATOM 165 CA PHE A 11 -24.618 -57.882 4.392 1.00 0.00 C ATOM 166 C PHE A 11 -25.215 -56.668 5.110 1.00 0.00 C ATOM 167 O PHE A 11 -26.169 -56.074 4.611 1.00 0.00 O ATOM 168 CB PHE A 11 -25.310 -59.143 4.891 1.00 0.00 C ATOM 169 CG PHE A 11 -25.187 -60.284 3.870 1.00 0.00 C ATOM 170 CD1 PHE A 11 -24.222 -61.261 3.995 1.00 0.00 C ATOM 171 CD2 PHE A 11 -26.048 -60.375 2.776 1.00 0.00 C ATOM 172 CE1 PHE A 11 -24.122 -62.291 3.059 1.00 0.00 C ATOM 173 CE2 PHE A 11 -25.954 -61.387 1.854 1.00 0.00 C ATOM 174 CZ PHE A 11 -24.992 -62.347 1.994 1.00 0.00 C ATOM 175 H PHE A 11 -22.800 -58.708 5.171 1.00 0.00 H ATOM 176 HA PHE A 11 -24.824 -57.777 3.329 1.00 0.00 H ATOM 177 1HB PHE A 11 -24.868 -59.454 5.838 1.00 0.00 H ATOM 178 2HB PHE A 11 -26.357 -58.936 5.076 1.00 0.00 H ATOM 179 HD1 PHE A 11 -23.543 -61.222 4.826 1.00 0.00 H ATOM 180 HD2 PHE A 11 -26.796 -59.631 2.664 1.00 0.00 H ATOM 181 HE1 PHE A 11 -23.359 -63.052 3.170 1.00 0.00 H ATOM 182 HE2 PHE A 11 -26.647 -61.426 1.011 1.00 0.00 H ATOM 183 HZ PHE A 11 -24.911 -63.152 1.264 1.00 0.00 H ATOM 184 N LEU A 12 -24.499 -56.119 6.110 1.00 0.00 N ATOM 185 CA LEU A 12 -25.027 -54.955 6.838 1.00 0.00 C ATOM 186 C LEU A 12 -25.107 -53.798 5.851 1.00 0.00 C ATOM 187 O LEU A 12 -26.066 -53.026 5.835 1.00 0.00 O ATOM 188 CB LEU A 12 -24.119 -54.575 8.054 1.00 0.00 C ATOM 189 CG LEU A 12 -24.131 -55.565 9.273 1.00 0.00 C ATOM 190 CD1 LEU A 12 -23.081 -55.201 10.318 1.00 0.00 C ATOM 191 CD2 LEU A 12 -25.351 -55.557 9.827 1.00 0.00 C ATOM 192 H LEU A 12 -23.720 -56.623 6.500 1.00 0.00 H ATOM 193 HA LEU A 12 -26.014 -55.195 7.232 1.00 0.00 H ATOM 194 1HB LEU A 12 -23.095 -54.501 7.707 1.00 0.00 H ATOM 195 2HB LEU A 12 -24.429 -53.598 8.426 1.00 0.00 H ATOM 196 HG LEU A 12 -23.899 -56.543 8.947 1.00 0.00 H ATOM 197 1HD1 LEU A 12 -23.126 -55.910 11.140 1.00 0.00 H ATOM 198 2HD1 LEU A 12 -22.124 -55.228 9.901 1.00 0.00 H ATOM 199 3HD1 LEU A 12 -23.275 -54.199 10.693 1.00 0.00 H ATOM 200 1HD2 LEU A 12 -25.364 -56.240 10.670 1.00 0.00 H ATOM 201 2HD2 LEU A 12 -25.582 -54.551 10.167 1.00 0.00 H ATOM 202 3HD2 LEU A 12 -26.067 -55.875 9.075 1.00 0.00 H ATOM 203 N MET A 13 -24.137 -53.793 4.936 1.00 0.00 N ATOM 204 CA MET A 13 -23.935 -52.783 3.910 1.00 0.00 C ATOM 205 C MET A 13 -24.766 -52.958 2.651 1.00 0.00 C ATOM 206 O MET A 13 -25.378 -52.000 2.180 1.00 0.00 O ATOM 207 CB MET A 13 -22.473 -52.760 3.564 1.00 0.00 C ATOM 208 CG MET A 13 -21.674 -52.311 4.643 1.00 0.00 C ATOM 209 SD MET A 13 -22.043 -50.694 5.049 1.00 0.00 S ATOM 210 CE MET A 13 -23.169 -50.882 6.366 1.00 0.00 C ATOM 211 H MET A 13 -23.351 -54.410 5.105 1.00 0.00 H ATOM 212 HA MET A 13 -24.231 -51.820 4.326 1.00 0.00 H ATOM 213 1HB MET A 13 -22.150 -53.750 3.277 1.00 0.00 H ATOM 214 2HB MET A 13 -22.315 -52.107 2.712 1.00 0.00 H ATOM 215 1HG MET A 13 -21.835 -52.931 5.502 1.00 0.00 H ATOM 216 2HG MET A 13 -20.643 -52.383 4.372 1.00 0.00 H ATOM 217 1HE MET A 13 -23.472 -49.911 6.706 1.00 0.00 H ATOM 218 2HE MET A 13 -24.017 -51.428 6.034 1.00 0.00 H ATOM 219 3HE MET A 13 -22.695 -51.414 7.166 1.00 0.00 H ATOM 220 N SER A 14 -24.989 -54.223 2.254 1.00 0.00 N ATOM 221 CA SER A 14 -25.764 -54.529 1.048 1.00 0.00 C ATOM 222 C SER A 14 -27.211 -54.070 1.127 1.00 0.00 C ATOM 223 O SER A 14 -27.850 -53.806 0.113 1.00 0.00 O ATOM 224 CB SER A 14 -25.745 -56.019 0.772 1.00 0.00 C ATOM 225 OG SER A 14 -26.526 -56.713 1.707 1.00 0.00 O ATOM 226 H SER A 14 -24.412 -54.958 2.649 1.00 0.00 H ATOM 227 HA SER A 14 -25.296 -54.016 0.206 1.00 0.00 H ATOM 228 1HB SER A 14 -26.121 -56.208 -0.231 1.00 0.00 H ATOM 229 2HB SER A 14 -24.725 -56.379 0.811 1.00 0.00 H ATOM 230 HG SER A 14 -26.486 -57.638 1.450 1.00 0.00 H ATOM 231 N ILE A 15 -27.690 -53.936 2.347 1.00 0.00 N ATOM 232 CA ILE A 15 -29.002 -53.411 2.685 1.00 0.00 C ATOM 233 C ILE A 15 -29.300 -52.054 2.099 1.00 0.00 C ATOM 234 O ILE A 15 -30.374 -51.832 1.545 1.00 0.00 O ATOM 235 CB ILE A 15 -29.102 -53.357 4.186 1.00 0.00 C ATOM 236 CG1 ILE A 15 -29.184 -54.700 4.667 1.00 0.00 C ATOM 237 CG2 ILE A 15 -30.278 -52.543 4.600 1.00 0.00 C ATOM 238 CD1 ILE A 15 -29.005 -54.801 6.064 1.00 0.00 C ATOM 239 H ILE A 15 -27.134 -54.311 3.108 1.00 0.00 H ATOM 240 HA ILE A 15 -29.751 -54.089 2.277 1.00 0.00 H ATOM 241 HB ILE A 15 -28.198 -52.906 4.594 1.00 0.00 H ATOM 242 1HG1 ILE A 15 -30.159 -55.110 4.406 1.00 0.00 H ATOM 243 2HG1 ILE A 15 -28.427 -55.292 4.171 1.00 0.00 H ATOM 244 1HG2 ILE A 15 -30.334 -52.517 5.683 1.00 0.00 H ATOM 245 2HG2 ILE A 15 -30.168 -51.542 4.219 1.00 0.00 H ATOM 246 3HG2 ILE A 15 -31.190 -52.988 4.202 1.00 0.00 H ATOM 247 1HD1 ILE A 15 -29.079 -55.830 6.343 1.00 0.00 H ATOM 248 2HD1 ILE A 15 -28.026 -54.415 6.334 1.00 0.00 H ATOM 249 3HD1 ILE A 15 -29.759 -54.235 6.552 1.00 0.00 H ATOM 250 N ALA A 16 -28.310 -51.183 2.112 1.00 0.00 N ATOM 251 CA ALA A 16 -28.473 -49.814 1.660 1.00 0.00 C ATOM 252 C ALA A 16 -28.683 -49.724 0.149 1.00 0.00 C ATOM 253 O ALA A 16 -28.985 -48.655 -0.370 1.00 0.00 O ATOM 254 CB ALA A 16 -27.277 -49.000 2.073 1.00 0.00 C ATOM 255 H ALA A 16 -27.387 -51.502 2.371 1.00 0.00 H ATOM 256 HA ALA A 16 -29.364 -49.404 2.132 1.00 0.00 H ATOM 257 1HB ALA A 16 -27.401 -47.978 1.749 1.00 0.00 H ATOM 258 2HB ALA A 16 -27.175 -49.024 3.157 1.00 0.00 H ATOM 259 3HB ALA A 16 -26.408 -49.435 1.607 1.00 0.00 H ATOM 260 N TYR A 17 -28.424 -50.812 -0.577 1.00 0.00 N ATOM 261 CA TYR A 17 -28.590 -50.810 -2.021 1.00 0.00 C ATOM 262 C TYR A 17 -29.852 -51.571 -2.435 1.00 0.00 C ATOM 263 O TYR A 17 -30.085 -51.822 -3.621 1.00 0.00 O ATOM 264 CB TYR A 17 -27.345 -51.423 -2.646 1.00 0.00 C ATOM 265 CG TYR A 17 -26.160 -50.537 -2.381 1.00 0.00 C ATOM 266 CD1 TYR A 17 -25.435 -50.666 -1.204 1.00 0.00 C ATOM 267 CD2 TYR A 17 -25.800 -49.597 -3.310 1.00 0.00 C ATOM 268 CE1 TYR A 17 -24.352 -49.846 -0.977 1.00 0.00 C ATOM 269 CE2 TYR A 17 -24.728 -48.784 -3.086 1.00 0.00 C ATOM 270 CZ TYR A 17 -24.000 -48.893 -1.937 1.00 0.00 C ATOM 271 OH TYR A 17 -22.915 -48.055 -1.734 1.00 0.00 O ATOM 272 H TYR A 17 -28.193 -51.685 -0.122 1.00 0.00 H ATOM 273 HA TYR A 17 -28.706 -49.781 -2.359 1.00 0.00 H ATOM 274 1HB TYR A 17 -27.167 -52.416 -2.235 1.00 0.00 H ATOM 275 2HB TYR A 17 -27.486 -51.547 -3.720 1.00 0.00 H ATOM 276 HD1 TYR A 17 -25.721 -51.416 -0.462 1.00 0.00 H ATOM 277 HD2 TYR A 17 -26.372 -49.496 -4.233 1.00 0.00 H ATOM 278 HE1 TYR A 17 -23.787 -49.946 -0.063 1.00 0.00 H ATOM 279 HE2 TYR A 17 -24.459 -48.056 -3.817 1.00 0.00 H ATOM 280 HH TYR A 17 -22.648 -47.669 -2.569 1.00 0.00 H ATOM 281 N LEU A 18 -30.642 -51.948 -1.436 1.00 0.00 N ATOM 282 CA LEU A 18 -31.925 -52.601 -1.621 1.00 0.00 C ATOM 283 C LEU A 18 -33.043 -51.690 -1.155 1.00 0.00 C ATOM 284 O LEU A 18 -34.167 -52.135 -0.926 1.00 0.00 O ATOM 285 CB LEU A 18 -31.993 -53.921 -0.859 1.00 0.00 C ATOM 286 CG LEU A 18 -31.100 -54.965 -1.370 1.00 0.00 C ATOM 287 CD1 LEU A 18 -31.134 -56.169 -0.446 1.00 0.00 C ATOM 288 CD2 LEU A 18 -31.583 -55.293 -2.770 1.00 0.00 C ATOM 289 H LEU A 18 -30.361 -51.752 -0.487 1.00 0.00 H ATOM 290 HA LEU A 18 -32.058 -52.819 -2.680 1.00 0.00 H ATOM 291 1HB LEU A 18 -31.738 -53.736 0.184 1.00 0.00 H ATOM 292 2HB LEU A 18 -33.015 -54.296 -0.900 1.00 0.00 H ATOM 293 HG LEU A 18 -30.075 -54.599 -1.392 1.00 0.00 H ATOM 294 1HD1 LEU A 18 -30.472 -56.939 -0.829 1.00 0.00 H ATOM 295 2HD1 LEU A 18 -30.805 -55.872 0.551 1.00 0.00 H ATOM 296 3HD1 LEU A 18 -32.148 -56.557 -0.395 1.00 0.00 H ATOM 297 1HD2 LEU A 18 -30.984 -56.037 -3.195 1.00 0.00 H ATOM 298 2HD2 LEU A 18 -32.604 -55.646 -2.725 1.00 0.00 H ATOM 299 3HD2 LEU A 18 -31.534 -54.402 -3.387 1.00 0.00 H ATOM 300 N ASP A 19 -32.714 -50.414 -1.018 1.00 0.00 N ATOM 301 CA ASP A 19 -33.643 -49.412 -0.521 1.00 0.00 C ATOM 302 C ASP A 19 -34.903 -49.394 -1.359 1.00 0.00 C ATOM 303 O ASP A 19 -34.831 -49.635 -2.565 1.00 0.00 O ATOM 304 CB ASP A 19 -33.014 -48.006 -0.560 1.00 0.00 C ATOM 305 CG ASP A 19 -31.919 -47.771 0.396 1.00 0.00 C ATOM 306 OD1 ASP A 19 -31.646 -48.616 1.195 1.00 0.00 O ATOM 307 OD2 ASP A 19 -31.336 -46.713 0.327 1.00 0.00 O ATOM 308 H ASP A 19 -31.772 -50.131 -1.247 1.00 0.00 H ATOM 309 HA ASP A 19 -33.872 -49.666 0.506 1.00 0.00 H ATOM 310 1HB ASP A 19 -32.623 -47.821 -1.562 1.00 0.00 H ATOM 311 2HB ASP A 19 -33.780 -47.260 -0.360 1.00 0.00 H ATOM 312 N PRO A 20 -36.053 -49.015 -0.774 1.00 0.00 N ATOM 313 CA PRO A 20 -37.316 -48.759 -1.457 1.00 0.00 C ATOM 314 C PRO A 20 -37.099 -47.848 -2.663 1.00 0.00 C ATOM 315 O PRO A 20 -37.753 -47.999 -3.690 1.00 0.00 O ATOM 316 CB PRO A 20 -38.139 -48.082 -0.376 1.00 0.00 C ATOM 317 CG PRO A 20 -37.621 -48.681 0.905 1.00 0.00 C ATOM 318 CD PRO A 20 -36.148 -48.812 0.697 1.00 0.00 C ATOM 319 HA PRO A 20 -37.779 -49.703 -1.766 1.00 0.00 H ATOM 320 1HB PRO A 20 -38.003 -46.991 -0.425 1.00 0.00 H ATOM 321 2HB PRO A 20 -39.206 -48.286 -0.548 1.00 0.00 H ATOM 322 1HG PRO A 20 -37.865 -48.033 1.759 1.00 0.00 H ATOM 323 2HG PRO A 20 -38.107 -49.651 1.098 1.00 0.00 H ATOM 324 1HD PRO A 20 -35.635 -47.899 1.010 1.00 0.00 H ATOM 325 2HD PRO A 20 -35.810 -49.677 1.278 1.00 0.00 H ATOM 326 N GLY A 21 -36.120 -46.947 -2.547 1.00 0.00 N ATOM 327 CA GLY A 21 -35.752 -46.016 -3.594 1.00 0.00 C ATOM 328 C GLY A 21 -35.267 -46.721 -4.839 1.00 0.00 C ATOM 329 O GLY A 21 -35.555 -46.288 -5.957 1.00 0.00 O ATOM 330 H GLY A 21 -35.639 -46.880 -1.661 1.00 0.00 H ATOM 331 1HA GLY A 21 -36.614 -45.396 -3.843 1.00 0.00 H ATOM 332 2HA GLY A 21 -34.970 -45.353 -3.227 1.00 0.00 H ATOM 333 N ASN A 22 -34.470 -47.766 -4.648 1.00 0.00 N ATOM 334 CA ASN A 22 -34.033 -48.558 -5.774 1.00 0.00 C ATOM 335 C ASN A 22 -35.145 -49.448 -6.269 1.00 0.00 C ATOM 336 O ASN A 22 -35.362 -49.525 -7.474 1.00 0.00 O ATOM 337 CB ASN A 22 -32.836 -49.418 -5.395 1.00 0.00 C ATOM 338 CG ASN A 22 -31.581 -48.554 -5.267 1.00 0.00 C ATOM 339 OD1 ASN A 22 -31.608 -47.392 -5.695 1.00 0.00 O ATOM 340 ND2 ASN A 22 -30.512 -49.063 -4.711 1.00 0.00 N ATOM 341 H ASN A 22 -34.406 -48.162 -3.722 1.00 0.00 H ATOM 342 HA ASN A 22 -33.732 -47.889 -6.581 1.00 0.00 H ATOM 343 1HB ASN A 22 -33.033 -49.931 -4.449 1.00 0.00 H ATOM 344 2HB ASN A 22 -32.680 -50.189 -6.153 1.00 0.00 H ATOM 345 1HD2 ASN A 22 -29.687 -48.504 -4.623 1.00 0.00 H ATOM 346 2HD2 ASN A 22 -30.498 -49.999 -4.369 1.00 0.00 H ATOM 347 N ILE A 23 -36.038 -49.852 -5.369 1.00 0.00 N ATOM 348 CA ILE A 23 -37.129 -50.684 -5.842 1.00 0.00 C ATOM 349 C ILE A 23 -37.998 -49.851 -6.779 1.00 0.00 C ATOM 350 O ILE A 23 -38.263 -50.265 -7.900 1.00 0.00 O ATOM 351 CB ILE A 23 -37.988 -51.247 -4.703 1.00 0.00 C ATOM 352 CG1 ILE A 23 -37.109 -52.260 -3.885 1.00 0.00 C ATOM 353 CG2 ILE A 23 -39.204 -51.882 -5.256 1.00 0.00 C ATOM 354 CD1 ILE A 23 -37.709 -52.734 -2.578 1.00 0.00 C ATOM 355 H ILE A 23 -35.776 -49.881 -4.389 1.00 0.00 H ATOM 356 HA ILE A 23 -36.717 -51.533 -6.388 1.00 0.00 H ATOM 357 HB ILE A 23 -38.278 -50.445 -4.036 1.00 0.00 H ATOM 358 1HG1 ILE A 23 -36.920 -53.137 -4.503 1.00 0.00 H ATOM 359 2HG1 ILE A 23 -36.149 -51.789 -3.659 1.00 0.00 H ATOM 360 1HG2 ILE A 23 -39.807 -52.279 -4.443 1.00 0.00 H ATOM 361 2HG2 ILE A 23 -39.781 -51.144 -5.810 1.00 0.00 H ATOM 362 3HG2 ILE A 23 -38.910 -52.684 -5.918 1.00 0.00 H ATOM 363 1HD1 ILE A 23 -37.021 -53.430 -2.092 1.00 0.00 H ATOM 364 2HD1 ILE A 23 -37.883 -51.900 -1.923 1.00 0.00 H ATOM 365 3HD1 ILE A 23 -38.645 -53.233 -2.778 1.00 0.00 H ATOM 366 N GLU A 24 -38.245 -48.595 -6.408 1.00 0.00 N ATOM 367 CA GLU A 24 -39.030 -47.680 -7.237 1.00 0.00 C ATOM 368 C GLU A 24 -38.376 -47.442 -8.601 1.00 0.00 C ATOM 369 O GLU A 24 -39.043 -47.535 -9.633 1.00 0.00 O ATOM 370 CB GLU A 24 -39.207 -46.354 -6.493 1.00 0.00 C ATOM 371 CG GLU A 24 -40.169 -46.380 -5.326 1.00 0.00 C ATOM 372 CD GLU A 24 -40.148 -45.097 -4.543 1.00 0.00 C ATOM 373 OE1 GLU A 24 -39.344 -44.258 -4.859 1.00 0.00 O ATOM 374 OE2 GLU A 24 -40.929 -44.948 -3.633 1.00 0.00 O ATOM 375 H GLU A 24 -38.075 -48.347 -5.443 1.00 0.00 H ATOM 376 HA GLU A 24 -40.009 -48.125 -7.411 1.00 0.00 H ATOM 377 1HB GLU A 24 -38.244 -46.025 -6.109 1.00 0.00 H ATOM 378 2HB GLU A 24 -39.560 -45.598 -7.182 1.00 0.00 H ATOM 379 1HG GLU A 24 -41.163 -46.552 -5.711 1.00 0.00 H ATOM 380 2HG GLU A 24 -39.914 -47.205 -4.672 1.00 0.00 H ATOM 381 N SER A 25 -37.042 -47.298 -8.609 1.00 0.00 N ATOM 382 CA SER A 25 -36.305 -47.109 -9.861 1.00 0.00 C ATOM 383 C SER A 25 -36.365 -48.341 -10.743 1.00 0.00 C ATOM 384 O SER A 25 -36.526 -48.240 -11.956 1.00 0.00 O ATOM 385 CB SER A 25 -34.858 -46.756 -9.575 1.00 0.00 C ATOM 386 OG SER A 25 -34.757 -45.513 -8.937 1.00 0.00 O ATOM 387 H SER A 25 -36.568 -47.105 -7.732 1.00 0.00 H ATOM 388 HA SER A 25 -36.767 -46.286 -10.410 1.00 0.00 H ATOM 389 1HB SER A 25 -34.414 -47.529 -8.944 1.00 0.00 H ATOM 390 2HB SER A 25 -34.300 -46.735 -10.510 1.00 0.00 H ATOM 391 HG SER A 25 -35.118 -45.639 -8.056 1.00 0.00 H ATOM 392 N ASP A 26 -36.263 -49.509 -10.120 1.00 0.00 N ATOM 393 CA ASP A 26 -36.288 -50.773 -10.835 1.00 0.00 C ATOM 394 C ASP A 26 -37.673 -51.026 -11.420 1.00 0.00 C ATOM 395 O ASP A 26 -37.794 -51.461 -12.564 1.00 0.00 O ATOM 396 CB ASP A 26 -35.893 -51.883 -9.891 1.00 0.00 C ATOM 397 CG ASP A 26 -34.411 -51.854 -9.542 1.00 0.00 C ATOM 398 OD1 ASP A 26 -33.661 -51.235 -10.265 1.00 0.00 O ATOM 399 OD2 ASP A 26 -34.041 -52.446 -8.564 1.00 0.00 O ATOM 400 H ASP A 26 -36.194 -49.522 -9.114 1.00 0.00 H ATOM 401 HA ASP A 26 -35.556 -50.734 -11.640 1.00 0.00 H ATOM 402 1HB ASP A 26 -36.466 -51.800 -8.986 1.00 0.00 H ATOM 403 2HB ASP A 26 -36.127 -52.832 -10.338 1.00 0.00 H ATOM 404 N LEU A 27 -38.714 -50.573 -10.715 1.00 0.00 N ATOM 405 CA LEU A 27 -40.070 -50.732 -11.219 1.00 0.00 C ATOM 406 C LEU A 27 -40.212 -49.874 -12.475 1.00 0.00 C ATOM 407 O LEU A 27 -40.686 -50.343 -13.509 1.00 0.00 O ATOM 408 CB LEU A 27 -41.090 -50.311 -10.143 1.00 0.00 C ATOM 409 CG LEU A 27 -41.175 -51.215 -8.906 1.00 0.00 C ATOM 410 CD1 LEU A 27 -42.078 -50.566 -7.874 1.00 0.00 C ATOM 411 CD2 LEU A 27 -41.693 -52.564 -9.316 1.00 0.00 C ATOM 412 H LEU A 27 -38.581 -50.385 -9.732 1.00 0.00 H ATOM 413 HA LEU A 27 -40.239 -51.780 -11.467 1.00 0.00 H ATOM 414 1HB LEU A 27 -40.842 -49.311 -9.801 1.00 0.00 H ATOM 415 2HB LEU A 27 -42.075 -50.283 -10.601 1.00 0.00 H ATOM 416 HG LEU A 27 -40.210 -51.326 -8.466 1.00 0.00 H ATOM 417 1HD1 LEU A 27 -42.146 -51.191 -7.000 1.00 0.00 H ATOM 418 2HD1 LEU A 27 -41.668 -49.598 -7.592 1.00 0.00 H ATOM 419 3HD1 LEU A 27 -43.054 -50.430 -8.280 1.00 0.00 H ATOM 420 1HD2 LEU A 27 -41.756 -53.209 -8.447 1.00 0.00 H ATOM 421 2HD2 LEU A 27 -42.672 -52.451 -9.751 1.00 0.00 H ATOM 422 3HD2 LEU A 27 -41.018 -53.003 -10.044 1.00 0.00 H ATOM 423 N GLN A 28 -39.610 -48.673 -12.434 1.00 0.00 N ATOM 424 CA GLN A 28 -39.689 -47.739 -13.556 1.00 0.00 C ATOM 425 C GLN A 28 -39.106 -48.397 -14.778 1.00 0.00 C ATOM 426 O GLN A 28 -39.724 -48.440 -15.838 1.00 0.00 O ATOM 427 CB GLN A 28 -38.954 -46.431 -13.258 1.00 0.00 C ATOM 428 CG GLN A 28 -39.085 -45.396 -14.356 1.00 0.00 C ATOM 429 CD GLN A 28 -38.337 -44.097 -14.045 1.00 0.00 C ATOM 430 OE1 GLN A 28 -37.109 -44.081 -13.858 1.00 0.00 O ATOM 431 NE2 GLN A 28 -39.075 -42.995 -13.986 1.00 0.00 N ATOM 432 H GLN A 28 -39.323 -48.311 -11.533 1.00 0.00 H ATOM 433 HA GLN A 28 -40.703 -47.479 -13.767 1.00 0.00 H ATOM 434 1HB GLN A 28 -39.341 -46.002 -12.337 1.00 0.00 H ATOM 435 2HB GLN A 28 -37.906 -46.625 -13.106 1.00 0.00 H ATOM 436 1HG GLN A 28 -38.675 -45.810 -15.278 1.00 0.00 H ATOM 437 2HG GLN A 28 -40.141 -45.155 -14.486 1.00 0.00 H ATOM 438 1HE2 GLN A 28 -38.645 -42.114 -13.787 1.00 0.00 H ATOM 439 2HE2 GLN A 28 -40.062 -43.046 -14.142 1.00 0.00 H ATOM 440 N SER A 29 -37.940 -48.990 -14.589 1.00 0.00 N ATOM 441 CA SER A 29 -37.215 -49.652 -15.647 1.00 0.00 C ATOM 442 C SER A 29 -37.967 -50.822 -16.246 1.00 0.00 C ATOM 443 O SER A 29 -38.192 -50.877 -17.454 1.00 0.00 O ATOM 444 CB SER A 29 -35.874 -50.132 -15.107 1.00 0.00 C ATOM 445 OG SER A 29 -35.087 -49.078 -14.699 1.00 0.00 O ATOM 446 H SER A 29 -37.478 -48.860 -13.699 1.00 0.00 H ATOM 447 HA SER A 29 -37.046 -48.925 -16.440 1.00 0.00 H ATOM 448 1HB SER A 29 -36.040 -50.799 -14.274 1.00 0.00 H ATOM 449 2HB SER A 29 -35.360 -50.685 -15.865 1.00 0.00 H ATOM 450 HG SER A 29 -34.585 -48.781 -15.461 1.00 0.00 H ATOM 451 N GLY A 30 -38.642 -51.573 -15.381 1.00 0.00 N ATOM 452 CA GLY A 30 -39.340 -52.752 -15.858 1.00 0.00 C ATOM 453 C GLY A 30 -40.500 -52.469 -16.806 1.00 0.00 C ATOM 454 O GLY A 30 -40.575 -53.077 -17.867 1.00 0.00 O ATOM 455 H GLY A 30 -38.463 -51.477 -14.389 1.00 0.00 H ATOM 456 1HA GLY A 30 -38.632 -53.390 -16.371 1.00 0.00 H ATOM 457 2HA GLY A 30 -39.727 -53.302 -15.005 1.00 0.00 H ATOM 458 N ALA A 31 -41.386 -51.531 -16.481 1.00 0.00 N ATOM 459 CA ALA A 31 -42.552 -51.385 -17.358 1.00 0.00 C ATOM 460 C ALA A 31 -42.232 -50.478 -18.515 1.00 0.00 C ATOM 461 O ALA A 31 -42.937 -50.466 -19.522 1.00 0.00 O ATOM 462 CB ALA A 31 -43.777 -50.857 -16.663 1.00 0.00 C ATOM 463 H ALA A 31 -41.319 -51.051 -15.590 1.00 0.00 H ATOM 464 HA ALA A 31 -42.808 -52.367 -17.753 1.00 0.00 H ATOM 465 1HB ALA A 31 -44.594 -50.764 -17.379 1.00 0.00 H ATOM 466 2HB ALA A 31 -44.064 -51.512 -15.898 1.00 0.00 H ATOM 467 3HB ALA A 31 -43.543 -49.909 -16.256 1.00 0.00 H ATOM 468 N VAL A 32 -41.182 -49.688 -18.376 1.00 0.00 N ATOM 469 CA VAL A 32 -40.837 -48.755 -19.419 1.00 0.00 C ATOM 470 C VAL A 32 -39.922 -49.382 -20.441 1.00 0.00 C ATOM 471 O VAL A 32 -40.144 -49.230 -21.639 1.00 0.00 O ATOM 472 CB VAL A 32 -40.157 -47.514 -18.825 1.00 0.00 C ATOM 473 CG1 VAL A 32 -39.665 -46.605 -19.946 1.00 0.00 C ATOM 474 CG2 VAL A 32 -41.164 -46.795 -17.904 1.00 0.00 C ATOM 475 H VAL A 32 -40.690 -49.645 -17.492 1.00 0.00 H ATOM 476 HA VAL A 32 -41.753 -48.456 -19.929 1.00 0.00 H ATOM 477 HB VAL A 32 -39.281 -47.818 -18.250 1.00 0.00 H ATOM 478 1HG1 VAL A 32 -39.183 -45.727 -19.516 1.00 0.00 H ATOM 479 2HG1 VAL A 32 -38.948 -47.144 -20.565 1.00 0.00 H ATOM 480 3HG1 VAL A 32 -40.510 -46.291 -20.556 1.00 0.00 H ATOM 481 1HG2 VAL A 32 -40.695 -45.911 -17.472 1.00 0.00 H ATOM 482 2HG2 VAL A 32 -42.037 -46.497 -18.483 1.00 0.00 H ATOM 483 3HG2 VAL A 32 -41.477 -47.459 -17.103 1.00 0.00 H ATOM 484 N ALA A 33 -38.871 -50.052 -19.989 1.00 0.00 N ATOM 485 CA ALA A 33 -37.928 -50.606 -20.937 1.00 0.00 C ATOM 486 C ALA A 33 -37.729 -52.102 -20.807 1.00 0.00 C ATOM 487 O ALA A 33 -36.707 -52.627 -21.225 1.00 0.00 O ATOM 488 CB ALA A 33 -36.616 -49.893 -20.784 1.00 0.00 C ATOM 489 H ALA A 33 -38.743 -50.210 -19.001 1.00 0.00 H ATOM 490 HA ALA A 33 -38.319 -50.442 -21.939 1.00 0.00 H ATOM 491 1HB ALA A 33 -35.904 -50.275 -21.513 1.00 0.00 H ATOM 492 2HB ALA A 33 -36.770 -48.830 -20.948 1.00 0.00 H ATOM 493 3HB ALA A 33 -36.257 -50.069 -19.794 1.00 0.00 H ATOM 494 N GLY A 34 -38.692 -52.784 -20.238 1.00 0.00 N ATOM 495 CA GLY A 34 -38.621 -54.226 -20.103 1.00 0.00 C ATOM 496 C GLY A 34 -37.427 -54.708 -19.273 1.00 0.00 C ATOM 497 O GLY A 34 -37.250 -54.326 -18.119 1.00 0.00 O ATOM 498 H GLY A 34 -39.503 -52.293 -19.893 1.00 0.00 H ATOM 499 1HA GLY A 34 -39.536 -54.583 -19.638 1.00 0.00 H ATOM 500 2HA GLY A 34 -38.560 -54.675 -21.094 1.00 0.00 H ATOM 501 N PHE A 35 -36.629 -55.564 -19.885 1.00 0.00 N ATOM 502 CA PHE A 35 -35.448 -56.156 -19.255 1.00 0.00 C ATOM 503 C PHE A 35 -34.168 -55.449 -19.701 1.00 0.00 C ATOM 504 O PHE A 35 -33.089 -55.684 -19.160 1.00 0.00 O ATOM 505 CB PHE A 35 -35.399 -57.633 -19.612 1.00 0.00 C ATOM 506 CG PHE A 35 -36.607 -58.424 -19.214 1.00 0.00 C ATOM 507 CD1 PHE A 35 -37.685 -58.450 -20.069 1.00 0.00 C ATOM 508 CD2 PHE A 35 -36.694 -59.128 -18.027 1.00 0.00 C ATOM 509 CE1 PHE A 35 -38.825 -59.151 -19.771 1.00 0.00 C ATOM 510 CE2 PHE A 35 -37.858 -59.841 -17.731 1.00 0.00 C ATOM 511 CZ PHE A 35 -38.913 -59.843 -18.610 1.00 0.00 C ATOM 512 H PHE A 35 -36.828 -55.812 -20.844 1.00 0.00 H ATOM 513 HA PHE A 35 -35.531 -56.036 -18.174 1.00 0.00 H ATOM 514 1HB PHE A 35 -35.276 -57.743 -20.691 1.00 0.00 H ATOM 515 2HB PHE A 35 -34.533 -58.094 -19.134 1.00 0.00 H ATOM 516 HD1 PHE A 35 -37.627 -57.900 -21.004 1.00 0.00 H ATOM 517 HD2 PHE A 35 -35.858 -59.128 -17.325 1.00 0.00 H ATOM 518 HE1 PHE A 35 -39.658 -59.153 -20.465 1.00 0.00 H ATOM 519 HE2 PHE A 35 -37.935 -60.395 -16.805 1.00 0.00 H ATOM 520 HZ PHE A 35 -39.819 -60.397 -18.376 1.00 0.00 H ATOM 521 N LYS A 36 -34.304 -54.597 -20.709 1.00 0.00 N ATOM 522 CA LYS A 36 -33.185 -53.946 -21.398 1.00 0.00 C ATOM 523 C LYS A 36 -32.308 -52.997 -20.601 1.00 0.00 C ATOM 524 O LYS A 36 -31.203 -52.701 -21.047 1.00 0.00 O ATOM 525 CB LYS A 36 -33.742 -53.181 -22.595 1.00 0.00 C ATOM 526 CG LYS A 36 -34.240 -54.126 -23.693 1.00 0.00 C ATOM 527 CD LYS A 36 -34.802 -53.393 -24.902 1.00 0.00 C ATOM 528 CE LYS A 36 -35.140 -54.403 -26.017 1.00 0.00 C ATOM 529 NZ LYS A 36 -35.712 -53.749 -27.217 1.00 0.00 N ATOM 530 H LYS A 36 -35.228 -54.227 -20.888 1.00 0.00 H ATOM 531 HA LYS A 36 -32.508 -54.722 -21.737 1.00 0.00 H ATOM 532 1HB LYS A 36 -34.550 -52.551 -22.285 1.00 0.00 H ATOM 533 2HB LYS A 36 -32.971 -52.529 -23.007 1.00 0.00 H ATOM 534 1HG LYS A 36 -33.414 -54.754 -24.029 1.00 0.00 H ATOM 535 2HG LYS A 36 -35.025 -54.765 -23.283 1.00 0.00 H ATOM 536 1HD LYS A 36 -35.705 -52.846 -24.612 1.00 0.00 H ATOM 537 2HD LYS A 36 -34.069 -52.673 -25.270 1.00 0.00 H ATOM 538 1HE LYS A 36 -34.232 -54.932 -26.303 1.00 0.00 H ATOM 539 2HE LYS A 36 -35.861 -55.125 -25.633 1.00 0.00 H ATOM 540 1HZ LYS A 36 -35.916 -54.448 -27.917 1.00 0.00 H ATOM 541 2HZ LYS A 36 -36.563 -53.266 -26.964 1.00 0.00 H ATOM 542 3HZ LYS A 36 -35.045 -53.079 -27.596 1.00 0.00 H ATOM 543 N LEU A 37 -32.756 -52.524 -19.448 1.00 0.00 N ATOM 544 CA LEU A 37 -31.890 -51.665 -18.644 1.00 0.00 C ATOM 545 C LEU A 37 -31.238 -52.371 -17.454 1.00 0.00 C ATOM 546 O LEU A 37 -30.677 -51.711 -16.572 1.00 0.00 O ATOM 547 CB LEU A 37 -32.705 -50.490 -18.149 1.00 0.00 C ATOM 548 CG LEU A 37 -33.295 -49.667 -19.311 1.00 0.00 C ATOM 549 CD1 LEU A 37 -34.105 -48.524 -18.769 1.00 0.00 C ATOM 550 CD2 LEU A 37 -32.162 -49.160 -20.197 1.00 0.00 C ATOM 551 H LEU A 37 -33.683 -52.758 -19.121 1.00 0.00 H ATOM 552 HA LEU A 37 -31.080 -51.307 -19.275 1.00 0.00 H ATOM 553 1HB LEU A 37 -33.499 -50.864 -17.530 1.00 0.00 H ATOM 554 2HB LEU A 37 -32.071 -49.855 -17.541 1.00 0.00 H ATOM 555 HG LEU A 37 -33.958 -50.292 -19.892 1.00 0.00 H ATOM 556 1HD1 LEU A 37 -34.519 -47.947 -19.595 1.00 0.00 H ATOM 557 2HD1 LEU A 37 -34.908 -48.911 -18.163 1.00 0.00 H ATOM 558 3HD1 LEU A 37 -33.474 -47.894 -18.172 1.00 0.00 H ATOM 559 1HD2 LEU A 37 -32.577 -48.581 -21.016 1.00 0.00 H ATOM 560 2HD2 LEU A 37 -31.498 -48.536 -19.612 1.00 0.00 H ATOM 561 3HD2 LEU A 37 -31.604 -50.006 -20.597 1.00 0.00 H ATOM 562 N LEU A 38 -31.266 -53.710 -17.445 1.00 0.00 N ATOM 563 CA LEU A 38 -30.622 -54.447 -16.359 1.00 0.00 C ATOM 564 C LEU A 38 -29.127 -54.169 -16.284 1.00 0.00 C ATOM 565 O LEU A 38 -28.539 -54.252 -15.213 1.00 0.00 O ATOM 566 CB LEU A 38 -30.826 -55.953 -16.509 1.00 0.00 C ATOM 567 CG LEU A 38 -32.220 -56.495 -16.205 1.00 0.00 C ATOM 568 CD1 LEU A 38 -32.308 -57.956 -16.646 1.00 0.00 C ATOM 569 CD2 LEU A 38 -32.476 -56.343 -14.721 1.00 0.00 C ATOM 570 H LEU A 38 -31.786 -54.217 -18.152 1.00 0.00 H ATOM 571 HA LEU A 38 -31.075 -54.136 -15.418 1.00 0.00 H ATOM 572 1HB LEU A 38 -30.591 -56.231 -17.532 1.00 0.00 H ATOM 573 2HB LEU A 38 -30.139 -56.456 -15.852 1.00 0.00 H ATOM 574 HG LEU A 38 -32.964 -55.939 -16.763 1.00 0.00 H ATOM 575 1HD1 LEU A 38 -33.306 -58.343 -16.428 1.00 0.00 H ATOM 576 2HD1 LEU A 38 -32.121 -58.026 -17.711 1.00 0.00 H ATOM 577 3HD1 LEU A 38 -31.566 -58.545 -16.107 1.00 0.00 H ATOM 578 1HD2 LEU A 38 -33.464 -56.724 -14.492 1.00 0.00 H ATOM 579 2HD2 LEU A 38 -31.736 -56.899 -14.171 1.00 0.00 H ATOM 580 3HD2 LEU A 38 -32.416 -55.290 -14.447 1.00 0.00 H ATOM 581 N TRP A 39 -28.523 -53.772 -17.400 1.00 0.00 N ATOM 582 CA TRP A 39 -27.110 -53.407 -17.437 1.00 0.00 C ATOM 583 C TRP A 39 -26.798 -52.186 -16.575 1.00 0.00 C ATOM 584 O TRP A 39 -25.657 -52.015 -16.144 1.00 0.00 O ATOM 585 CB TRP A 39 -26.666 -53.127 -18.869 1.00 0.00 C ATOM 586 CG TRP A 39 -27.259 -51.927 -19.533 1.00 0.00 C ATOM 587 CD1 TRP A 39 -28.393 -51.910 -20.255 1.00 0.00 C ATOM 588 CD2 TRP A 39 -26.757 -50.572 -19.538 1.00 0.00 C ATOM 589 NE1 TRP A 39 -28.650 -50.650 -20.720 1.00 0.00 N ATOM 590 CE2 TRP A 39 -27.667 -49.814 -20.296 1.00 0.00 C ATOM 591 CE3 TRP A 39 -25.642 -49.946 -18.981 1.00 0.00 C ATOM 592 CZ2 TRP A 39 -27.494 -48.467 -20.509 1.00 0.00 C ATOM 593 CZ3 TRP A 39 -25.467 -48.590 -19.195 1.00 0.00 C ATOM 594 CH2 TRP A 39 -26.370 -47.868 -19.939 1.00 0.00 C ATOM 595 H TRP A 39 -29.055 -53.767 -18.257 1.00 0.00 H ATOM 596 HA TRP A 39 -26.530 -54.243 -17.047 1.00 0.00 H ATOM 597 1HB TRP A 39 -25.585 -52.997 -18.894 1.00 0.00 H ATOM 598 2HB TRP A 39 -26.905 -53.973 -19.490 1.00 0.00 H ATOM 599 HD1 TRP A 39 -29.008 -52.777 -20.435 1.00 0.00 H ATOM 600 HE1 TRP A 39 -29.442 -50.382 -21.289 1.00 0.00 H ATOM 601 HE3 TRP A 39 -24.926 -50.514 -18.388 1.00 0.00 H ATOM 602 HZ2 TRP A 39 -28.199 -47.877 -21.097 1.00 0.00 H ATOM 603 HZ3 TRP A 39 -24.593 -48.105 -18.756 1.00 0.00 H ATOM 604 HH2 TRP A 39 -26.199 -46.808 -20.084 1.00 0.00 H ATOM 605 N ILE A 40 -27.789 -51.303 -16.375 1.00 0.00 N ATOM 606 CA ILE A 40 -27.592 -50.155 -15.499 1.00 0.00 C ATOM 607 C ILE A 40 -27.562 -50.610 -14.066 1.00 0.00 C ATOM 608 O ILE A 40 -26.678 -50.235 -13.301 1.00 0.00 O ATOM 609 CB ILE A 40 -28.678 -49.101 -15.669 1.00 0.00 C ATOM 610 CG1 ILE A 40 -28.603 -48.525 -17.005 1.00 0.00 C ATOM 611 CG2 ILE A 40 -28.544 -48.040 -14.617 1.00 0.00 C ATOM 612 CD1 ILE A 40 -29.723 -47.671 -17.323 1.00 0.00 C ATOM 613 H ILE A 40 -28.735 -51.573 -16.608 1.00 0.00 H ATOM 614 HA ILE A 40 -26.657 -49.665 -15.771 1.00 0.00 H ATOM 615 HB ILE A 40 -29.654 -49.570 -15.578 1.00 0.00 H ATOM 616 1HG1 ILE A 40 -27.686 -47.948 -17.089 1.00 0.00 H ATOM 617 2HG1 ILE A 40 -28.562 -49.327 -17.717 1.00 0.00 H ATOM 618 1HG2 ILE A 40 -29.323 -47.301 -14.753 1.00 0.00 H ATOM 619 2HG2 ILE A 40 -28.638 -48.490 -13.631 1.00 0.00 H ATOM 620 3HG2 ILE A 40 -27.573 -47.565 -14.704 1.00 0.00 H ATOM 621 1HD1 ILE A 40 -29.594 -47.291 -18.312 1.00 0.00 H ATOM 622 2HD1 ILE A 40 -30.641 -48.240 -17.265 1.00 0.00 H ATOM 623 3HD1 ILE A 40 -29.762 -46.858 -16.621 1.00 0.00 H ATOM 624 N LEU A 41 -28.470 -51.534 -13.762 1.00 0.00 N ATOM 625 CA LEU A 41 -28.527 -52.146 -12.443 1.00 0.00 C ATOM 626 C LEU A 41 -27.226 -52.850 -12.126 1.00 0.00 C ATOM 627 O LEU A 41 -26.641 -52.636 -11.069 1.00 0.00 O ATOM 628 CB LEU A 41 -29.661 -53.131 -12.335 1.00 0.00 C ATOM 629 CG LEU A 41 -29.686 -53.852 -11.078 1.00 0.00 C ATOM 630 CD1 LEU A 41 -29.888 -52.863 -9.948 1.00 0.00 C ATOM 631 CD2 LEU A 41 -30.750 -54.827 -11.147 1.00 0.00 C ATOM 632 H LEU A 41 -29.229 -51.692 -14.424 1.00 0.00 H ATOM 633 HA LEU A 41 -28.707 -51.363 -11.707 1.00 0.00 H ATOM 634 1HB LEU A 41 -30.602 -52.593 -12.448 1.00 0.00 H ATOM 635 2HB LEU A 41 -29.588 -53.845 -13.136 1.00 0.00 H ATOM 636 HG LEU A 41 -28.750 -54.342 -10.921 1.00 0.00 H ATOM 637 1HD1 LEU A 41 -29.907 -53.389 -9.010 1.00 0.00 H ATOM 638 2HD1 LEU A 41 -29.068 -52.144 -9.943 1.00 0.00 H ATOM 639 3HD1 LEU A 41 -30.832 -52.338 -10.088 1.00 0.00 H ATOM 640 1HD2 LEU A 41 -30.785 -55.370 -10.232 1.00 0.00 H ATOM 641 2HD2 LEU A 41 -31.702 -54.320 -11.307 1.00 0.00 H ATOM 642 3HD2 LEU A 41 -30.561 -55.504 -11.965 1.00 0.00 H ATOM 643 N LEU A 42 -26.725 -53.601 -13.102 1.00 0.00 N ATOM 644 CA LEU A 42 -25.499 -54.361 -12.928 1.00 0.00 C ATOM 645 C LEU A 42 -24.356 -53.425 -12.649 1.00 0.00 C ATOM 646 O LEU A 42 -23.716 -53.530 -11.605 1.00 0.00 O ATOM 647 CB LEU A 42 -25.209 -55.198 -14.183 1.00 0.00 C ATOM 648 CG LEU A 42 -23.919 -56.028 -14.154 1.00 0.00 C ATOM 649 CD1 LEU A 42 -23.940 -56.981 -12.988 1.00 0.00 C ATOM 650 CD2 LEU A 42 -23.791 -56.771 -15.459 1.00 0.00 C ATOM 651 H LEU A 42 -27.340 -53.854 -13.862 1.00 0.00 H ATOM 652 HA LEU A 42 -25.598 -55.020 -12.081 1.00 0.00 H ATOM 653 1HB LEU A 42 -26.039 -55.886 -14.343 1.00 0.00 H ATOM 654 2HB LEU A 42 -25.148 -54.531 -15.039 1.00 0.00 H ATOM 655 HG LEU A 42 -23.063 -55.369 -14.020 1.00 0.00 H ATOM 656 1HD1 LEU A 42 -23.019 -57.563 -12.977 1.00 0.00 H ATOM 657 2HD1 LEU A 42 -24.021 -56.416 -12.056 1.00 0.00 H ATOM 658 3HD1 LEU A 42 -24.779 -57.637 -13.085 1.00 0.00 H ATOM 659 1HD2 LEU A 42 -22.878 -57.365 -15.451 1.00 0.00 H ATOM 660 2HD2 LEU A 42 -24.643 -57.421 -15.586 1.00 0.00 H ATOM 661 3HD2 LEU A 42 -23.753 -56.057 -16.282 1.00 0.00 H ATOM 662 N LEU A 43 -24.298 -52.357 -13.430 1.00 0.00 N ATOM 663 CA LEU A 43 -23.249 -51.383 -13.246 1.00 0.00 C ATOM 664 C LEU A 43 -23.282 -50.816 -11.849 1.00 0.00 C ATOM 665 O LEU A 43 -22.271 -50.793 -11.157 1.00 0.00 O ATOM 666 CB LEU A 43 -23.386 -50.245 -14.260 1.00 0.00 C ATOM 667 CG LEU A 43 -22.360 -49.121 -14.110 1.00 0.00 C ATOM 668 CD1 LEU A 43 -20.961 -49.695 -14.285 1.00 0.00 C ATOM 669 CD2 LEU A 43 -22.654 -48.045 -15.142 1.00 0.00 C ATOM 670 H LEU A 43 -24.766 -52.389 -14.327 1.00 0.00 H ATOM 671 HA LEU A 43 -22.290 -51.869 -13.415 1.00 0.00 H ATOM 672 1HB LEU A 43 -23.290 -50.659 -15.262 1.00 0.00 H ATOM 673 2HB LEU A 43 -24.377 -49.809 -14.165 1.00 0.00 H ATOM 674 HG LEU A 43 -22.420 -48.692 -13.107 1.00 0.00 H ATOM 675 1HD1 LEU A 43 -20.225 -48.897 -14.180 1.00 0.00 H ATOM 676 2HD1 LEU A 43 -20.783 -50.457 -13.524 1.00 0.00 H ATOM 677 3HD1 LEU A 43 -20.873 -50.141 -15.275 1.00 0.00 H ATOM 678 1HD2 LEU A 43 -21.928 -47.237 -15.043 1.00 0.00 H ATOM 679 2HD2 LEU A 43 -22.588 -48.472 -16.142 1.00 0.00 H ATOM 680 3HD2 LEU A 43 -23.656 -47.653 -14.980 1.00 0.00 H ATOM 681 N ALA A 44 -24.479 -50.437 -11.421 1.00 0.00 N ATOM 682 CA ALA A 44 -24.717 -49.799 -10.141 1.00 0.00 C ATOM 683 C ALA A 44 -24.245 -50.644 -8.968 1.00 0.00 C ATOM 684 O ALA A 44 -23.562 -50.143 -8.078 1.00 0.00 O ATOM 685 CB ALA A 44 -26.204 -49.494 -10.023 1.00 0.00 C ATOM 686 H ALA A 44 -25.247 -50.474 -12.077 1.00 0.00 H ATOM 687 HA ALA A 44 -24.148 -48.869 -10.109 1.00 0.00 H ATOM 688 1HB ALA A 44 -26.398 -49.014 -9.099 1.00 0.00 H ATOM 689 2HB ALA A 44 -26.506 -48.838 -10.842 1.00 0.00 H ATOM 690 3HB ALA A 44 -26.773 -50.414 -10.072 1.00 0.00 H ATOM 691 N THR A 45 -24.385 -51.948 -9.071 1.00 0.00 N ATOM 692 CA THR A 45 -23.971 -52.796 -7.965 1.00 0.00 C ATOM 693 C THR A 45 -22.478 -53.097 -8.000 1.00 0.00 C ATOM 694 O THR A 45 -21.869 -53.324 -6.953 1.00 0.00 O ATOM 695 CB THR A 45 -24.754 -54.093 -7.973 1.00 0.00 C ATOM 696 OG1 THR A 45 -24.477 -54.815 -9.179 1.00 0.00 O ATOM 697 CG2 THR A 45 -26.234 -53.767 -7.882 1.00 0.00 C ATOM 698 H THR A 45 -24.978 -52.326 -9.798 1.00 0.00 H ATOM 699 HA THR A 45 -24.161 -52.263 -7.033 1.00 0.00 H ATOM 700 HB THR A 45 -24.452 -54.705 -7.122 1.00 0.00 H ATOM 701 HG1 THR A 45 -24.522 -54.215 -9.928 1.00 0.00 H ATOM 702 1HG2 THR A 45 -26.790 -54.648 -7.884 1.00 0.00 H ATOM 703 2HG2 THR A 45 -26.431 -53.219 -6.961 1.00 0.00 H ATOM 704 3HG2 THR A 45 -26.525 -53.158 -8.731 1.00 0.00 H ATOM 705 N LEU A 46 -21.854 -52.909 -9.158 1.00 0.00 N ATOM 706 CA LEU A 46 -20.418 -53.120 -9.288 1.00 0.00 C ATOM 707 C LEU A 46 -19.692 -51.847 -8.836 1.00 0.00 C ATOM 708 O LEU A 46 -18.676 -51.907 -8.139 1.00 0.00 O ATOM 709 CB LEU A 46 -20.063 -53.459 -10.739 1.00 0.00 C ATOM 710 CG LEU A 46 -20.648 -54.781 -11.264 1.00 0.00 C ATOM 711 CD1 LEU A 46 -20.350 -54.908 -12.750 1.00 0.00 C ATOM 712 CD2 LEU A 46 -20.051 -55.943 -10.480 1.00 0.00 C ATOM 713 H LEU A 46 -22.411 -52.831 -10.000 1.00 0.00 H ATOM 714 HA LEU A 46 -20.119 -53.948 -8.647 1.00 0.00 H ATOM 715 1HB LEU A 46 -20.417 -52.660 -11.380 1.00 0.00 H ATOM 716 2HB LEU A 46 -18.979 -53.512 -10.828 1.00 0.00 H ATOM 717 HG LEU A 46 -21.720 -54.782 -11.144 1.00 0.00 H ATOM 718 1HD1 LEU A 46 -20.763 -55.843 -13.126 1.00 0.00 H ATOM 719 2HD1 LEU A 46 -20.802 -54.072 -13.284 1.00 0.00 H ATOM 720 3HD1 LEU A 46 -19.273 -54.900 -12.906 1.00 0.00 H ATOM 721 1HD2 LEU A 46 -20.465 -56.882 -10.850 1.00 0.00 H ATOM 722 2HD2 LEU A 46 -18.969 -55.949 -10.605 1.00 0.00 H ATOM 723 3HD2 LEU A 46 -20.294 -55.831 -9.422 1.00 0.00 H ATOM 724 N VAL A 47 -20.375 -50.713 -9.039 1.00 0.00 N ATOM 725 CA VAL A 47 -19.927 -49.401 -8.574 1.00 0.00 C ATOM 726 C VAL A 47 -19.973 -49.368 -7.052 1.00 0.00 C ATOM 727 O VAL A 47 -18.999 -48.992 -6.393 1.00 0.00 O ATOM 728 CB VAL A 47 -20.843 -48.297 -9.165 1.00 0.00 C ATOM 729 CG1 VAL A 47 -20.624 -47.013 -8.498 1.00 0.00 C ATOM 730 CG2 VAL A 47 -20.586 -48.176 -10.660 1.00 0.00 C ATOM 731 H VAL A 47 -21.081 -50.728 -9.763 1.00 0.00 H ATOM 732 HA VAL A 47 -18.910 -49.227 -8.928 1.00 0.00 H ATOM 733 HB VAL A 47 -21.866 -48.550 -9.001 1.00 0.00 H ATOM 734 1HG1 VAL A 47 -21.280 -46.261 -8.935 1.00 0.00 H ATOM 735 2HG1 VAL A 47 -20.840 -47.109 -7.454 1.00 0.00 H ATOM 736 3HG1 VAL A 47 -19.641 -46.731 -8.626 1.00 0.00 H ATOM 737 1HG2 VAL A 47 -21.229 -47.401 -11.079 1.00 0.00 H ATOM 738 2HG2 VAL A 47 -19.542 -47.912 -10.830 1.00 0.00 H ATOM 739 3HG2 VAL A 47 -20.796 -49.100 -11.138 1.00 0.00 H ATOM 740 N GLY A 48 -21.082 -49.892 -6.512 1.00 0.00 N ATOM 741 CA GLY A 48 -21.246 -50.038 -5.074 1.00 0.00 C ATOM 742 C GLY A 48 -20.238 -50.984 -4.483 1.00 0.00 C ATOM 743 O GLY A 48 -19.603 -50.648 -3.488 1.00 0.00 O ATOM 744 H GLY A 48 -21.897 -49.998 -7.105 1.00 0.00 H ATOM 745 1HA GLY A 48 -21.151 -49.079 -4.591 1.00 0.00 H ATOM 746 2HA GLY A 48 -22.251 -50.402 -4.862 1.00 0.00 H ATOM 747 N LEU A 49 -19.944 -52.064 -5.192 1.00 0.00 N ATOM 748 CA LEU A 49 -19.040 -53.049 -4.640 1.00 0.00 C ATOM 749 C LEU A 49 -17.642 -52.506 -4.425 1.00 0.00 C ATOM 750 O LEU A 49 -17.138 -52.540 -3.308 1.00 0.00 O ATOM 751 CB LEU A 49 -18.931 -54.281 -5.529 1.00 0.00 C ATOM 752 CG LEU A 49 -17.962 -55.324 -5.012 1.00 0.00 C ATOM 753 CD1 LEU A 49 -18.391 -55.769 -3.632 1.00 0.00 C ATOM 754 CD2 LEU A 49 -17.921 -56.487 -5.975 1.00 0.00 C ATOM 755 H LEU A 49 -20.566 -52.330 -5.945 1.00 0.00 H ATOM 756 HA LEU A 49 -19.429 -53.378 -3.680 1.00 0.00 H ATOM 757 1HB LEU A 49 -19.918 -54.736 -5.618 1.00 0.00 H ATOM 758 2HB LEU A 49 -18.610 -53.971 -6.520 1.00 0.00 H ATOM 759 HG LEU A 49 -16.969 -54.890 -4.925 1.00 0.00 H ATOM 760 1HD1 LEU A 49 -17.694 -56.518 -3.261 1.00 0.00 H ATOM 761 2HD1 LEU A 49 -18.398 -54.915 -2.956 1.00 0.00 H ATOM 762 3HD1 LEU A 49 -19.381 -56.193 -3.687 1.00 0.00 H ATOM 763 1HD2 LEU A 49 -17.231 -57.233 -5.610 1.00 0.00 H ATOM 764 2HD2 LEU A 49 -18.914 -56.920 -6.057 1.00 0.00 H ATOM 765 3HD2 LEU A 49 -17.595 -56.137 -6.954 1.00 0.00 H ATOM 766 N LEU A 50 -17.108 -51.792 -5.420 1.00 0.00 N ATOM 767 CA LEU A 50 -15.737 -51.306 -5.298 1.00 0.00 C ATOM 768 C LEU A 50 -15.584 -50.315 -4.159 1.00 0.00 C ATOM 769 O LEU A 50 -14.663 -50.432 -3.353 1.00 0.00 O ATOM 770 CB LEU A 50 -15.221 -50.631 -6.575 1.00 0.00 C ATOM 771 CG LEU A 50 -13.753 -50.077 -6.449 1.00 0.00 C ATOM 772 CD1 LEU A 50 -12.821 -51.214 -6.045 1.00 0.00 C ATOM 773 CD2 LEU A 50 -13.306 -49.449 -7.780 1.00 0.00 C ATOM 774 H LEU A 50 -17.594 -51.768 -6.314 1.00 0.00 H ATOM 775 HA LEU A 50 -15.091 -52.161 -5.106 1.00 0.00 H ATOM 776 1HB LEU A 50 -15.251 -51.355 -7.387 1.00 0.00 H ATOM 777 2HB LEU A 50 -15.887 -49.804 -6.827 1.00 0.00 H ATOM 778 HG LEU A 50 -13.714 -49.316 -5.666 1.00 0.00 H ATOM 779 1HD1 LEU A 50 -11.800 -50.834 -5.956 1.00 0.00 H ATOM 780 2HD1 LEU A 50 -13.140 -51.623 -5.084 1.00 0.00 H ATOM 781 3HD1 LEU A 50 -12.852 -51.989 -6.796 1.00 0.00 H ATOM 782 1HD2 LEU A 50 -12.287 -49.067 -7.680 1.00 0.00 H ATOM 783 2HD2 LEU A 50 -13.335 -50.203 -8.567 1.00 0.00 H ATOM 784 3HD2 LEU A 50 -13.968 -48.637 -8.039 1.00 0.00 H ATOM 785 N LEU A 51 -16.526 -49.382 -4.039 1.00 0.00 N ATOM 786 CA LEU A 51 -16.417 -48.391 -2.975 1.00 0.00 C ATOM 787 C LEU A 51 -16.687 -48.987 -1.599 1.00 0.00 C ATOM 788 O LEU A 51 -16.037 -48.590 -0.629 1.00 0.00 O ATOM 789 CB LEU A 51 -17.380 -47.239 -3.231 1.00 0.00 C ATOM 790 CG LEU A 51 -17.008 -46.330 -4.391 1.00 0.00 C ATOM 791 CD1 LEU A 51 -18.113 -45.417 -4.639 1.00 0.00 C ATOM 792 CD2 LEU A 51 -15.729 -45.576 -4.065 1.00 0.00 C ATOM 793 H LEU A 51 -17.234 -49.287 -4.761 1.00 0.00 H ATOM 794 HA LEU A 51 -15.397 -48.012 -2.970 1.00 0.00 H ATOM 795 1HB LEU A 51 -18.371 -47.652 -3.431 1.00 0.00 H ATOM 796 2HB LEU A 51 -17.439 -46.627 -2.330 1.00 0.00 H ATOM 797 HG LEU A 51 -16.851 -46.927 -5.292 1.00 0.00 H ATOM 798 1HD1 LEU A 51 -17.872 -44.767 -5.454 1.00 0.00 H ATOM 799 2HD1 LEU A 51 -18.969 -45.979 -4.879 1.00 0.00 H ATOM 800 3HD1 LEU A 51 -18.294 -44.826 -3.747 1.00 0.00 H ATOM 801 1HD2 LEU A 51 -15.465 -44.926 -4.901 1.00 0.00 H ATOM 802 2HD2 LEU A 51 -15.880 -44.971 -3.168 1.00 0.00 H ATOM 803 3HD2 LEU A 51 -14.931 -46.282 -3.892 1.00 0.00 H ATOM 804 N GLN A 52 -17.503 -50.039 -1.524 1.00 0.00 N ATOM 805 CA GLN A 52 -17.737 -50.650 -0.225 1.00 0.00 C ATOM 806 C GLN A 52 -16.479 -51.395 0.205 1.00 0.00 C ATOM 807 O GLN A 52 -16.095 -51.361 1.373 1.00 0.00 O ATOM 808 CB GLN A 52 -18.929 -51.615 -0.248 1.00 0.00 C ATOM 809 CG GLN A 52 -20.330 -50.993 -0.408 1.00 0.00 C ATOM 810 CD GLN A 52 -20.717 -50.120 0.784 1.00 0.00 C ATOM 811 OE1 GLN A 52 -20.500 -50.507 1.929 1.00 0.00 O ATOM 812 NE2 GLN A 52 -21.288 -48.947 0.530 1.00 0.00 N ATOM 813 H GLN A 52 -18.093 -50.276 -2.309 1.00 0.00 H ATOM 814 HA GLN A 52 -17.967 -49.868 0.499 1.00 0.00 H ATOM 815 1HB GLN A 52 -18.801 -52.319 -1.073 1.00 0.00 H ATOM 816 2HB GLN A 52 -18.946 -52.187 0.678 1.00 0.00 H ATOM 817 1HG GLN A 52 -20.344 -50.374 -1.303 1.00 0.00 H ATOM 818 2HG GLN A 52 -21.066 -51.793 -0.498 1.00 0.00 H ATOM 819 1HE2 GLN A 52 -21.555 -48.349 1.277 1.00 0.00 H ATOM 820 2HE2 GLN A 52 -21.461 -48.641 -0.398 1.00 0.00 H ATOM 821 N ARG A 53 -15.777 -51.970 -0.776 1.00 0.00 N ATOM 822 CA ARG A 53 -14.527 -52.680 -0.526 1.00 0.00 C ATOM 823 C ARG A 53 -13.461 -51.728 0.005 1.00 0.00 C ATOM 824 O ARG A 53 -12.811 -52.023 1.006 1.00 0.00 O ATOM 825 CB ARG A 53 -14.018 -53.346 -1.803 1.00 0.00 C ATOM 826 CG ARG A 53 -14.774 -54.589 -2.221 1.00 0.00 C ATOM 827 CD ARG A 53 -14.355 -55.077 -3.573 1.00 0.00 C ATOM 828 NE ARG A 53 -12.964 -55.477 -3.624 1.00 0.00 N ATOM 829 CZ ARG A 53 -12.318 -55.812 -4.758 1.00 0.00 C ATOM 830 NH1 ARG A 53 -12.954 -55.785 -5.907 1.00 0.00 N ATOM 831 NH2 ARG A 53 -11.046 -56.166 -4.720 1.00 0.00 N ATOM 832 H ARG A 53 -16.218 -52.083 -1.678 1.00 0.00 H ATOM 833 HA ARG A 53 -14.709 -53.445 0.220 1.00 0.00 H ATOM 834 1HB ARG A 53 -14.067 -52.648 -2.622 1.00 0.00 H ATOM 835 2HB ARG A 53 -12.975 -53.624 -1.676 1.00 0.00 H ATOM 836 1HG ARG A 53 -14.588 -55.381 -1.504 1.00 0.00 H ATOM 837 2HG ARG A 53 -15.836 -54.379 -2.258 1.00 0.00 H ATOM 838 1HD ARG A 53 -14.958 -55.940 -3.849 1.00 0.00 H ATOM 839 2HD ARG A 53 -14.498 -54.283 -4.304 1.00 0.00 H ATOM 840 HE ARG A 53 -12.451 -55.506 -2.757 1.00 0.00 H ATOM 841 1HH1 ARG A 53 -13.927 -55.514 -5.940 1.00 0.00 H ATOM 842 2HH1 ARG A 53 -12.471 -56.036 -6.757 1.00 0.00 H ATOM 843 1HH2 ARG A 53 -10.554 -56.187 -3.837 1.00 0.00 H ATOM 844 2HH2 ARG A 53 -10.566 -56.416 -5.571 1.00 0.00 H ATOM 845 N LEU A 54 -13.477 -50.491 -0.504 1.00 0.00 N ATOM 846 CA LEU A 54 -12.525 -49.481 -0.051 1.00 0.00 C ATOM 847 C LEU A 54 -12.887 -48.954 1.327 1.00 0.00 C ATOM 848 O LEU A 54 -12.013 -48.779 2.175 1.00 0.00 O ATOM 849 CB LEU A 54 -12.456 -48.307 -1.037 1.00 0.00 C ATOM 850 CG LEU A 54 -11.874 -48.634 -2.420 1.00 0.00 C ATOM 851 CD1 LEU A 54 -11.936 -47.390 -3.296 1.00 0.00 C ATOM 852 CD2 LEU A 54 -10.443 -49.125 -2.251 1.00 0.00 C ATOM 853 H LEU A 54 -13.961 -50.343 -1.380 1.00 0.00 H ATOM 854 HA LEU A 54 -11.538 -49.941 0.004 1.00 0.00 H ATOM 855 1HB LEU A 54 -13.459 -47.918 -1.185 1.00 0.00 H ATOM 856 2HB LEU A 54 -11.846 -47.522 -0.597 1.00 0.00 H ATOM 857 HG LEU A 54 -12.470 -49.408 -2.899 1.00 0.00 H ATOM 858 1HD1 LEU A 54 -11.523 -47.617 -4.281 1.00 0.00 H ATOM 859 2HD1 LEU A 54 -12.962 -47.079 -3.400 1.00 0.00 H ATOM 860 3HD1 LEU A 54 -11.355 -46.589 -2.835 1.00 0.00 H ATOM 861 1HD2 LEU A 54 -10.021 -49.361 -3.229 1.00 0.00 H ATOM 862 2HD2 LEU A 54 -9.843 -48.347 -1.774 1.00 0.00 H ATOM 863 3HD2 LEU A 54 -10.435 -50.021 -1.628 1.00 0.00 H ATOM 864 N ALA A 55 -14.188 -48.852 1.594 1.00 0.00 N ATOM 865 CA ALA A 55 -14.645 -48.387 2.897 1.00 0.00 C ATOM 866 C ALA A 55 -14.181 -49.357 3.963 1.00 0.00 C ATOM 867 O ALA A 55 -13.650 -48.952 4.999 1.00 0.00 O ATOM 868 CB ALA A 55 -16.153 -48.236 2.912 1.00 0.00 C ATOM 869 H ALA A 55 -14.841 -48.858 0.819 1.00 0.00 H ATOM 870 HA ALA A 55 -14.207 -47.417 3.107 1.00 0.00 H ATOM 871 1HB ALA A 55 -16.470 -47.894 3.895 1.00 0.00 H ATOM 872 2HB ALA A 55 -16.457 -47.509 2.158 1.00 0.00 H ATOM 873 3HB ALA A 55 -16.610 -49.186 2.697 1.00 0.00 H ATOM 874 N ALA A 56 -14.262 -50.641 3.641 1.00 0.00 N ATOM 875 CA ALA A 56 -13.855 -51.675 4.567 1.00 0.00 C ATOM 876 C ALA A 56 -12.367 -51.670 4.773 1.00 0.00 C ATOM 877 O ALA A 56 -11.870 -51.729 5.892 1.00 0.00 O ATOM 878 CB ALA A 56 -14.293 -53.012 4.109 1.00 0.00 C ATOM 879 H ALA A 56 -14.797 -50.900 2.820 1.00 0.00 H ATOM 880 HA ALA A 56 -14.323 -51.467 5.523 1.00 0.00 H ATOM 881 1HB ALA A 56 -13.980 -53.758 4.827 1.00 0.00 H ATOM 882 2HB ALA A 56 -15.332 -53.020 4.025 1.00 0.00 H ATOM 883 3HB ALA A 56 -13.847 -53.229 3.148 1.00 0.00 H ATOM 884 N ARG A 57 -11.656 -51.477 3.673 1.00 0.00 N ATOM 885 CA ARG A 57 -10.215 -51.537 3.682 1.00 0.00 C ATOM 886 C ARG A 57 -9.665 -50.489 4.616 1.00 0.00 C ATOM 887 O ARG A 57 -8.811 -50.774 5.449 1.00 0.00 O ATOM 888 CB ARG A 57 -9.663 -51.332 2.280 1.00 0.00 C ATOM 889 CG ARG A 57 -8.193 -51.628 2.130 1.00 0.00 C ATOM 890 CD ARG A 57 -7.686 -51.244 0.792 1.00 0.00 C ATOM 891 NE ARG A 57 -6.297 -51.606 0.624 1.00 0.00 N ATOM 892 CZ ARG A 57 -5.874 -52.768 0.089 1.00 0.00 C ATOM 893 NH1 ARG A 57 -6.746 -53.657 -0.321 1.00 0.00 N ATOM 894 NH2 ARG A 57 -4.589 -53.013 -0.025 1.00 0.00 N ATOM 895 H ARG A 57 -12.137 -51.490 2.783 1.00 0.00 H ATOM 896 HA ARG A 57 -9.908 -52.528 4.021 1.00 0.00 H ATOM 897 1HB ARG A 57 -10.203 -51.969 1.580 1.00 0.00 H ATOM 898 2HB ARG A 57 -9.824 -50.298 1.974 1.00 0.00 H ATOM 899 1HG ARG A 57 -7.636 -51.078 2.871 1.00 0.00 H ATOM 900 2HG ARG A 57 -8.021 -52.698 2.267 1.00 0.00 H ATOM 901 1HD ARG A 57 -8.266 -51.750 0.025 1.00 0.00 H ATOM 902 2HD ARG A 57 -7.778 -50.163 0.663 1.00 0.00 H ATOM 903 HE ARG A 57 -5.596 -50.942 0.929 1.00 0.00 H ATOM 904 1HH1 ARG A 57 -7.735 -53.472 -0.235 1.00 0.00 H ATOM 905 2HH1 ARG A 57 -6.429 -54.528 -0.722 1.00 0.00 H ATOM 906 1HH2 ARG A 57 -3.919 -52.331 0.288 1.00 0.00 H ATOM 907 2HH2 ARG A 57 -4.275 -53.884 -0.427 1.00 0.00 H ATOM 908 N LEU A 58 -10.289 -49.318 4.595 1.00 0.00 N ATOM 909 CA LEU A 58 -9.825 -48.238 5.436 1.00 0.00 C ATOM 910 C LEU A 58 -9.928 -48.640 6.898 1.00 0.00 C ATOM 911 O LEU A 58 -8.948 -48.593 7.631 1.00 0.00 O ATOM 912 CB LEU A 58 -10.645 -46.958 5.184 1.00 0.00 C ATOM 913 CG LEU A 58 -10.174 -45.713 5.945 1.00 0.00 C ATOM 914 CD1 LEU A 58 -8.768 -45.393 5.539 1.00 0.00 C ATOM 915 CD2 LEU A 58 -11.077 -44.593 5.660 1.00 0.00 C ATOM 916 H LEU A 58 -10.950 -49.115 3.856 1.00 0.00 H ATOM 917 HA LEU A 58 -8.789 -48.018 5.183 1.00 0.00 H ATOM 918 1HB LEU A 58 -10.617 -46.729 4.134 1.00 0.00 H ATOM 919 2HB LEU A 58 -11.678 -47.146 5.463 1.00 0.00 H ATOM 920 HG LEU A 58 -10.176 -45.914 7.018 1.00 0.00 H ATOM 921 1HD1 LEU A 58 -8.425 -44.508 6.076 1.00 0.00 H ATOM 922 2HD1 LEU A 58 -8.140 -46.223 5.777 1.00 0.00 H ATOM 923 3HD1 LEU A 58 -8.730 -45.201 4.467 1.00 0.00 H ATOM 924 1HD2 LEU A 58 -10.738 -43.716 6.203 1.00 0.00 H ATOM 925 2HD2 LEU A 58 -11.071 -44.392 4.609 1.00 0.00 H ATOM 926 3HD2 LEU A 58 -12.085 -44.854 5.978 1.00 0.00 H ATOM 927 N GLY A 59 -11.065 -49.217 7.269 1.00 0.00 N ATOM 928 CA GLY A 59 -11.271 -49.670 8.646 1.00 0.00 C ATOM 929 C GLY A 59 -10.377 -50.842 9.064 1.00 0.00 C ATOM 930 O GLY A 59 -9.572 -50.729 9.984 1.00 0.00 O ATOM 931 H GLY A 59 -11.856 -49.199 6.630 1.00 0.00 H ATOM 932 1HA GLY A 59 -11.085 -48.838 9.325 1.00 0.00 H ATOM 933 2HA GLY A 59 -12.302 -49.967 8.764 1.00 0.00 H ATOM 934 N VAL A 60 -10.255 -51.835 8.194 1.00 0.00 N ATOM 935 CA VAL A 60 -9.490 -53.036 8.534 1.00 0.00 C ATOM 936 C VAL A 60 -8.005 -52.731 8.663 1.00 0.00 C ATOM 937 O VAL A 60 -7.318 -53.263 9.537 1.00 0.00 O ATOM 938 CB VAL A 60 -9.694 -54.127 7.463 1.00 0.00 C ATOM 939 CG1 VAL A 60 -8.748 -55.292 7.723 1.00 0.00 C ATOM 940 CG2 VAL A 60 -11.146 -54.583 7.469 1.00 0.00 C ATOM 941 H VAL A 60 -10.792 -51.814 7.337 1.00 0.00 H ATOM 942 HA VAL A 60 -9.858 -53.419 9.488 1.00 0.00 H ATOM 943 HB VAL A 60 -9.445 -53.720 6.481 1.00 0.00 H ATOM 944 1HG1 VAL A 60 -8.895 -56.057 6.965 1.00 0.00 H ATOM 945 2HG1 VAL A 60 -7.734 -54.939 7.685 1.00 0.00 H ATOM 946 3HG1 VAL A 60 -8.950 -55.714 8.707 1.00 0.00 H ATOM 947 1HG2 VAL A 60 -11.289 -55.353 6.710 1.00 0.00 H ATOM 948 2HG2 VAL A 60 -11.396 -54.989 8.449 1.00 0.00 H ATOM 949 3HG2 VAL A 60 -11.789 -53.743 7.253 1.00 0.00 H ATOM 950 N VAL A 61 -7.499 -51.967 7.715 1.00 0.00 N ATOM 951 CA VAL A 61 -6.105 -51.566 7.673 1.00 0.00 C ATOM 952 C VAL A 61 -5.633 -50.568 8.718 1.00 0.00 C ATOM 953 O VAL A 61 -4.537 -50.717 9.261 1.00 0.00 O ATOM 954 CB VAL A 61 -5.770 -50.974 6.319 1.00 0.00 C ATOM 955 CG1 VAL A 61 -4.408 -50.437 6.387 1.00 0.00 C ATOM 956 CG2 VAL A 61 -5.916 -52.041 5.242 1.00 0.00 C ATOM 957 H VAL A 61 -8.130 -51.532 7.059 1.00 0.00 H ATOM 958 HA VAL A 61 -5.509 -52.462 7.836 1.00 0.00 H ATOM 959 HB VAL A 61 -6.446 -50.151 6.104 1.00 0.00 H ATOM 960 1HG1 VAL A 61 -4.143 -50.009 5.438 1.00 0.00 H ATOM 961 2HG1 VAL A 61 -4.357 -49.673 7.152 1.00 0.00 H ATOM 962 3HG1 VAL A 61 -3.719 -51.239 6.628 1.00 0.00 H ATOM 963 1HG2 VAL A 61 -5.676 -51.613 4.268 1.00 0.00 H ATOM 964 2HG2 VAL A 61 -5.242 -52.861 5.451 1.00 0.00 H ATOM 965 3HG2 VAL A 61 -6.942 -52.411 5.230 1.00 0.00 H ATOM 966 N THR A 62 -6.415 -49.528 8.958 1.00 0.00 N ATOM 967 CA THR A 62 -5.965 -48.481 9.861 1.00 0.00 C ATOM 968 C THR A 62 -6.541 -48.639 11.243 1.00 0.00 C ATOM 969 O THR A 62 -5.984 -48.144 12.224 1.00 0.00 O ATOM 970 CB THR A 62 -6.329 -47.113 9.315 1.00 0.00 C ATOM 971 OG1 THR A 62 -7.752 -46.979 9.287 1.00 0.00 O ATOM 972 CG2 THR A 62 -5.806 -46.969 8.008 1.00 0.00 C ATOM 973 H THR A 62 -7.348 -49.488 8.579 1.00 0.00 H ATOM 974 HA THR A 62 -4.883 -48.558 9.969 1.00 0.00 H ATOM 975 HB THR A 62 -5.916 -46.340 9.962 1.00 0.00 H ATOM 976 HG1 THR A 62 -8.108 -47.500 8.564 1.00 0.00 H ATOM 977 1HG2 THR A 62 -6.067 -46.006 7.635 1.00 0.00 H ATOM 978 2HG2 THR A 62 -4.770 -47.066 8.033 1.00 0.00 H ATOM 979 3HG2 THR A 62 -6.224 -47.737 7.369 1.00 0.00 H ATOM 980 N GLY A 63 -7.654 -49.339 11.312 1.00 0.00 N ATOM 981 CA GLY A 63 -8.373 -49.442 12.556 1.00 0.00 C ATOM 982 C GLY A 63 -9.257 -48.214 12.759 1.00 0.00 C ATOM 983 O GLY A 63 -9.954 -48.127 13.766 1.00 0.00 O ATOM 984 H GLY A 63 -8.028 -49.800 10.497 1.00 0.00 H ATOM 985 1HA GLY A 63 -8.982 -50.346 12.554 1.00 0.00 H ATOM 986 2HA GLY A 63 -7.669 -49.534 13.381 1.00 0.00 H ATOM 987 N LEU A 64 -9.240 -47.268 11.801 1.00 0.00 N ATOM 988 CA LEU A 64 -10.030 -46.051 11.951 1.00 0.00 C ATOM 989 C LEU A 64 -11.215 -45.915 10.996 1.00 0.00 C ATOM 990 O LEU A 64 -11.179 -46.353 9.847 1.00 0.00 O ATOM 991 CB LEU A 64 -9.131 -44.819 11.770 1.00 0.00 C ATOM 992 CG LEU A 64 -7.881 -44.756 12.651 1.00 0.00 C ATOM 993 CD1 LEU A 64 -7.112 -43.485 12.318 1.00 0.00 C ATOM 994 CD2 LEU A 64 -8.293 -44.790 14.115 1.00 0.00 C ATOM 995 H LEU A 64 -8.695 -47.381 10.958 1.00 0.00 H ATOM 996 HA LEU A 64 -10.445 -46.046 12.958 1.00 0.00 H ATOM 997 1HB LEU A 64 -8.800 -44.782 10.732 1.00 0.00 H ATOM 998 2HB LEU A 64 -9.721 -43.927 11.977 1.00 0.00 H ATOM 999 HG LEU A 64 -7.233 -45.607 12.441 1.00 0.00 H ATOM 1000 1HD1 LEU A 64 -6.217 -43.425 12.939 1.00 0.00 H ATOM 1001 2HD1 LEU A 64 -6.822 -43.501 11.267 1.00 0.00 H ATOM 1002 3HD1 LEU A 64 -7.742 -42.618 12.508 1.00 0.00 H ATOM 1003 1HD2 LEU A 64 -7.404 -44.746 14.743 1.00 0.00 H ATOM 1004 2HD2 LEU A 64 -8.924 -43.952 14.333 1.00 0.00 H ATOM 1005 3HD2 LEU A 64 -8.834 -45.709 14.321 1.00 0.00 H ATOM 1006 N HIS A 65 -12.264 -45.286 11.517 1.00 0.00 N ATOM 1007 CA HIS A 65 -13.446 -44.808 10.802 1.00 0.00 C ATOM 1008 C HIS A 65 -13.122 -43.680 9.820 1.00 0.00 C ATOM 1009 O HIS A 65 -12.310 -42.812 10.121 1.00 0.00 O ATOM 1010 CB HIS A 65 -14.490 -44.333 11.832 1.00 0.00 C ATOM 1011 CG HIS A 65 -15.887 -43.920 11.286 1.00 0.00 C ATOM 1012 ND1 HIS A 65 -16.099 -42.683 10.741 1.00 0.00 N ATOM 1013 CD2 HIS A 65 -17.096 -44.542 11.203 1.00 0.00 C ATOM 1014 CE1 HIS A 65 -17.331 -42.574 10.360 1.00 0.00 C ATOM 1015 NE2 HIS A 65 -17.947 -43.673 10.627 1.00 0.00 N ATOM 1016 H HIS A 65 -12.243 -45.119 12.513 1.00 0.00 H ATOM 1017 HA HIS A 65 -13.881 -45.632 10.241 1.00 0.00 H ATOM 1018 1HB HIS A 65 -14.662 -45.126 12.560 1.00 0.00 H ATOM 1019 2HB HIS A 65 -14.097 -43.468 12.369 1.00 0.00 H ATOM 1020 HD2 HIS A 65 -17.357 -45.507 11.514 1.00 0.00 H ATOM 1021 HE1 HIS A 65 -17.769 -41.710 9.898 1.00 0.00 H ATOM 1022 HE2 HIS A 65 -18.920 -43.865 10.437 1.00 0.00 H ATOM 1023 N LEU A 66 -13.810 -43.676 8.689 1.00 0.00 N ATOM 1024 CA LEU A 66 -13.634 -42.643 7.655 1.00 0.00 C ATOM 1025 C LEU A 66 -13.725 -41.186 8.149 1.00 0.00 C ATOM 1026 O LEU A 66 -12.913 -40.356 7.744 1.00 0.00 O ATOM 1027 CB LEU A 66 -14.685 -42.840 6.543 1.00 0.00 C ATOM 1028 CG LEU A 66 -14.606 -41.835 5.340 1.00 0.00 C ATOM 1029 CD1 LEU A 66 -13.229 -41.905 4.713 1.00 0.00 C ATOM 1030 CD2 LEU A 66 -15.703 -42.179 4.308 1.00 0.00 C ATOM 1031 H LEU A 66 -14.449 -44.448 8.525 1.00 0.00 H ATOM 1032 HA LEU A 66 -12.638 -42.751 7.242 1.00 0.00 H ATOM 1033 1HB LEU A 66 -14.582 -43.844 6.137 1.00 0.00 H ATOM 1034 2HB LEU A 66 -15.679 -42.750 6.983 1.00 0.00 H ATOM 1035 HG LEU A 66 -14.756 -40.816 5.701 1.00 0.00 H ATOM 1036 1HD1 LEU A 66 -13.174 -41.212 3.884 1.00 0.00 H ATOM 1037 2HD1 LEU A 66 -12.479 -41.639 5.458 1.00 0.00 H ATOM 1038 3HD1 LEU A 66 -13.046 -42.903 4.358 1.00 0.00 H ATOM 1039 1HD2 LEU A 66 -15.649 -41.479 3.471 1.00 0.00 H ATOM 1040 2HD2 LEU A 66 -15.556 -43.189 3.942 1.00 0.00 H ATOM 1041 3HD2 LEU A 66 -16.669 -42.106 4.767 1.00 0.00 H ATOM 1042 N ALA A 67 -14.619 -40.892 9.098 1.00 0.00 N ATOM 1043 CA ALA A 67 -14.770 -39.536 9.636 1.00 0.00 C ATOM 1044 C ALA A 67 -13.642 -39.250 10.624 1.00 0.00 C ATOM 1045 O ALA A 67 -13.174 -38.121 10.722 1.00 0.00 O ATOM 1046 CB ALA A 67 -16.116 -39.361 10.313 1.00 0.00 C ATOM 1047 H ALA A 67 -15.264 -41.594 9.412 1.00 0.00 H ATOM 1048 HA ALA A 67 -14.711 -38.817 8.821 1.00 0.00 H ATOM 1049 1HB ALA A 67 -16.184 -38.372 10.732 1.00 0.00 H ATOM 1050 2HB ALA A 67 -16.910 -39.499 9.587 1.00 0.00 H ATOM 1051 3HB ALA A 67 -16.219 -40.082 11.093 1.00 0.00 H ATOM 1052 N GLU A 68 -13.106 -40.313 11.229 1.00 0.00 N ATOM 1053 CA GLU A 68 -11.958 -40.204 12.133 1.00 0.00 C ATOM 1054 C GLU A 68 -10.701 -39.905 11.342 1.00 0.00 C ATOM 1055 O GLU A 68 -9.892 -39.071 11.734 1.00 0.00 O ATOM 1056 CB GLU A 68 -11.768 -41.486 12.941 1.00 0.00 C ATOM 1057 CG GLU A 68 -10.551 -41.472 13.862 1.00 0.00 C ATOM 1058 CD GLU A 68 -10.640 -40.462 14.961 1.00 0.00 C ATOM 1059 OE1 GLU A 68 -11.728 -40.085 15.304 1.00 0.00 O ATOM 1060 OE2 GLU A 68 -9.617 -40.063 15.461 1.00 0.00 O ATOM 1061 H GLU A 68 -13.564 -41.209 11.133 1.00 0.00 H ATOM 1062 HA GLU A 68 -12.136 -39.393 12.831 1.00 0.00 H ATOM 1063 1HB GLU A 68 -12.651 -41.662 13.555 1.00 0.00 H ATOM 1064 2HB GLU A 68 -11.666 -42.332 12.268 1.00 0.00 H ATOM 1065 1HG GLU A 68 -10.437 -42.442 14.301 1.00 0.00 H ATOM 1066 2HG GLU A 68 -9.662 -41.266 13.264 1.00 0.00 H ATOM 1067 N VAL A 69 -10.599 -40.491 10.160 1.00 0.00 N ATOM 1068 CA VAL A 69 -9.431 -40.245 9.338 1.00 0.00 C ATOM 1069 C VAL A 69 -9.542 -38.807 8.829 1.00 0.00 C ATOM 1070 O VAL A 69 -8.572 -38.052 8.848 1.00 0.00 O ATOM 1071 CB VAL A 69 -9.342 -41.229 8.155 1.00 0.00 C ATOM 1072 CG1 VAL A 69 -8.185 -40.844 7.278 1.00 0.00 C ATOM 1073 CG2 VAL A 69 -9.195 -42.662 8.677 1.00 0.00 C ATOM 1074 H VAL A 69 -11.181 -41.298 9.972 1.00 0.00 H ATOM 1075 HA VAL A 69 -8.533 -40.357 9.947 1.00 0.00 H ATOM 1076 HB VAL A 69 -10.246 -41.159 7.551 1.00 0.00 H ATOM 1077 1HG1 VAL A 69 -8.120 -41.536 6.444 1.00 0.00 H ATOM 1078 2HG1 VAL A 69 -8.336 -39.844 6.906 1.00 0.00 H ATOM 1079 3HG1 VAL A 69 -7.261 -40.884 7.853 1.00 0.00 H ATOM 1080 1HG2 VAL A 69 -9.134 -43.352 7.836 1.00 0.00 H ATOM 1081 2HG2 VAL A 69 -8.290 -42.743 9.278 1.00 0.00 H ATOM 1082 3HG2 VAL A 69 -10.047 -42.915 9.282 1.00 0.00 H ATOM 1083 N CYS A 70 -10.770 -38.417 8.454 1.00 0.00 N ATOM 1084 CA CYS A 70 -11.055 -37.066 7.982 1.00 0.00 C ATOM 1085 C CYS A 70 -10.713 -36.054 9.078 1.00 0.00 C ATOM 1086 O CYS A 70 -10.117 -35.011 8.825 1.00 0.00 O ATOM 1087 CB CYS A 70 -12.524 -36.920 7.586 1.00 0.00 C ATOM 1088 SG CYS A 70 -13.012 -37.791 6.075 1.00 0.00 S ATOM 1089 H CYS A 70 -11.487 -39.125 8.352 1.00 0.00 H ATOM 1090 HA CYS A 70 -10.447 -36.882 7.100 1.00 0.00 H ATOM 1091 1HB CYS A 70 -13.141 -37.284 8.379 1.00 0.00 H ATOM 1092 2HB CYS A 70 -12.756 -35.865 7.443 1.00 0.00 H ATOM 1093 HG CYS A 70 -12.217 -37.106 5.255 1.00 0.00 H ATOM 1094 N HIS A 71 -10.982 -36.434 10.331 1.00 0.00 N ATOM 1095 CA HIS A 71 -10.708 -35.573 11.485 1.00 0.00 C ATOM 1096 C HIS A 71 -9.239 -35.229 11.490 1.00 0.00 C ATOM 1097 O HIS A 71 -8.836 -34.067 11.548 1.00 0.00 O ATOM 1098 CB HIS A 71 -11.113 -36.306 12.776 1.00 0.00 C ATOM 1099 CG HIS A 71 -10.968 -35.564 14.082 1.00 0.00 C ATOM 1100 ND1 HIS A 71 -11.897 -34.685 14.557 1.00 0.00 N ATOM 1101 CD2 HIS A 71 -9.969 -35.602 14.994 1.00 0.00 C ATOM 1102 CE1 HIS A 71 -11.491 -34.201 15.715 1.00 0.00 C ATOM 1103 NE2 HIS A 71 -10.321 -34.740 16.005 1.00 0.00 N ATOM 1104 H HIS A 71 -11.628 -37.197 10.465 1.00 0.00 H ATOM 1105 HA HIS A 71 -11.292 -34.660 11.413 1.00 0.00 H ATOM 1106 1HB HIS A 71 -12.136 -36.580 12.683 1.00 0.00 H ATOM 1107 2HB HIS A 71 -10.539 -37.197 12.884 1.00 0.00 H ATOM 1108 HD1 HIS A 71 -12.795 -34.481 14.161 1.00 0.00 H ATOM 1109 HD2 HIS A 71 -9.028 -36.153 15.045 1.00 0.00 H ATOM 1110 HE1 HIS A 71 -12.104 -33.478 16.256 1.00 0.00 H ATOM 1111 N ARG A 72 -8.453 -36.281 11.321 1.00 0.00 N ATOM 1112 CA ARG A 72 -7.010 -36.251 11.357 1.00 0.00 C ATOM 1113 C ARG A 72 -6.377 -35.728 10.073 1.00 0.00 C ATOM 1114 O ARG A 72 -5.238 -35.258 10.100 1.00 0.00 O ATOM 1115 CB ARG A 72 -6.491 -37.654 11.636 1.00 0.00 C ATOM 1116 CG ARG A 72 -6.789 -38.183 13.033 1.00 0.00 C ATOM 1117 CD ARG A 72 -6.520 -39.640 13.136 1.00 0.00 C ATOM 1118 NE ARG A 72 -6.842 -40.162 14.455 1.00 0.00 N ATOM 1119 CZ ARG A 72 -5.963 -40.298 15.462 1.00 0.00 C ATOM 1120 NH1 ARG A 72 -4.707 -39.946 15.293 1.00 0.00 N ATOM 1121 NH2 ARG A 72 -6.360 -40.786 16.624 1.00 0.00 N ATOM 1122 H ARG A 72 -8.894 -37.192 11.336 1.00 0.00 H ATOM 1123 HA ARG A 72 -6.708 -35.579 12.160 1.00 0.00 H ATOM 1124 1HB ARG A 72 -6.922 -38.351 10.925 1.00 0.00 H ATOM 1125 2HB ARG A 72 -5.410 -37.675 11.500 1.00 0.00 H ATOM 1126 1HG ARG A 72 -6.164 -37.665 13.760 1.00 0.00 H ATOM 1127 2HG ARG A 72 -7.841 -38.009 13.272 1.00 0.00 H ATOM 1128 1HD ARG A 72 -7.124 -40.175 12.400 1.00 0.00 H ATOM 1129 2HD ARG A 72 -5.464 -39.829 12.945 1.00 0.00 H ATOM 1130 HE ARG A 72 -7.798 -40.445 14.627 1.00 0.00 H ATOM 1131 1HH1 ARG A 72 -4.403 -39.573 14.404 1.00 0.00 H ATOM 1132 2HH1 ARG A 72 -4.047 -40.048 16.049 1.00 0.00 H ATOM 1133 1HH2 ARG A 72 -7.326 -41.057 16.755 1.00 0.00 H ATOM 1134 2HH2 ARG A 72 -5.701 -40.888 17.381 1.00 0.00 H ATOM 1135 N GLN A 73 -7.111 -35.771 8.956 1.00 0.00 N ATOM 1136 CA GLN A 73 -6.539 -35.299 7.700 1.00 0.00 C ATOM 1137 C GLN A 73 -7.030 -33.945 7.177 1.00 0.00 C ATOM 1138 O GLN A 73 -6.314 -33.298 6.413 1.00 0.00 O ATOM 1139 CB GLN A 73 -6.789 -36.356 6.620 1.00 0.00 C ATOM 1140 CG GLN A 73 -6.096 -37.699 6.866 1.00 0.00 C ATOM 1141 CD GLN A 73 -4.599 -37.614 6.732 1.00 0.00 C ATOM 1142 OE1 GLN A 73 -4.078 -37.228 5.682 1.00 0.00 O ATOM 1143 NE2 GLN A 73 -3.889 -37.975 7.795 1.00 0.00 N ATOM 1144 H GLN A 73 -8.018 -36.219 8.957 1.00 0.00 H ATOM 1145 HA GLN A 73 -5.471 -35.155 7.859 1.00 0.00 H ATOM 1146 1HB GLN A 73 -7.856 -36.539 6.544 1.00 0.00 H ATOM 1147 2HB GLN A 73 -6.450 -35.979 5.657 1.00 0.00 H ATOM 1148 1HG GLN A 73 -6.328 -38.036 7.876 1.00 0.00 H ATOM 1149 2HG GLN A 73 -6.461 -38.423 6.140 1.00 0.00 H ATOM 1150 1HE2 GLN A 73 -2.889 -37.939 7.764 1.00 0.00 H ATOM 1151 2HE2 GLN A 73 -4.353 -38.283 8.625 1.00 0.00 H ATOM 1152 N TYR A 74 -8.226 -33.504 7.568 1.00 0.00 N ATOM 1153 CA TYR A 74 -8.751 -32.243 7.045 1.00 0.00 C ATOM 1154 C TYR A 74 -8.576 -31.056 7.997 1.00 0.00 C ATOM 1155 O TYR A 74 -8.636 -31.239 9.213 1.00 0.00 O ATOM 1156 CB TYR A 74 -10.242 -32.333 6.678 1.00 0.00 C ATOM 1157 CG TYR A 74 -10.552 -33.044 5.390 1.00 0.00 C ATOM 1158 CD1 TYR A 74 -10.714 -34.402 5.356 1.00 0.00 C ATOM 1159 CD2 TYR A 74 -10.675 -32.303 4.229 1.00 0.00 C ATOM 1160 CE1 TYR A 74 -10.998 -35.031 4.160 1.00 0.00 C ATOM 1161 CE2 TYR A 74 -10.959 -32.924 3.037 1.00 0.00 C ATOM 1162 CZ TYR A 74 -11.120 -34.287 3.001 1.00 0.00 C ATOM 1163 OH TYR A 74 -11.404 -34.914 1.811 1.00 0.00 O ATOM 1164 H TYR A 74 -8.758 -34.018 8.251 1.00 0.00 H ATOM 1165 HA TYR A 74 -8.201 -32.044 6.139 1.00 0.00 H ATOM 1166 1HB TYR A 74 -10.781 -32.851 7.472 1.00 0.00 H ATOM 1167 2HB TYR A 74 -10.650 -31.342 6.601 1.00 0.00 H ATOM 1168 HD1 TYR A 74 -10.617 -34.973 6.259 1.00 0.00 H ATOM 1169 HD2 TYR A 74 -10.547 -31.226 4.258 1.00 0.00 H ATOM 1170 HE1 TYR A 74 -11.125 -36.103 4.131 1.00 0.00 H ATOM 1171 HE2 TYR A 74 -11.054 -32.335 2.124 1.00 0.00 H ATOM 1172 HH TYR A 74 -11.448 -35.861 1.954 1.00 0.00 H ATOM 1173 N PRO A 75 -8.358 -29.829 7.475 1.00 0.00 N ATOM 1174 CA PRO A 75 -8.263 -28.586 8.224 1.00 0.00 C ATOM 1175 C PRO A 75 -9.569 -28.403 9.005 1.00 0.00 C ATOM 1176 O PRO A 75 -10.595 -28.974 8.634 1.00 0.00 O ATOM 1177 CB PRO A 75 -8.079 -27.521 7.139 1.00 0.00 C ATOM 1178 CG PRO A 75 -7.521 -28.255 5.978 1.00 0.00 C ATOM 1179 CD PRO A 75 -8.179 -29.609 6.016 1.00 0.00 C ATOM 1180 HA PRO A 75 -7.375 -28.599 8.873 1.00 0.00 H ATOM 1181 1HB PRO A 75 -9.016 -27.050 6.909 1.00 0.00 H ATOM 1182 2HB PRO A 75 -7.407 -26.730 7.500 1.00 0.00 H ATOM 1183 1HG PRO A 75 -7.737 -27.712 5.046 1.00 0.00 H ATOM 1184 2HG PRO A 75 -6.427 -28.321 6.062 1.00 0.00 H ATOM 1185 1HD PRO A 75 -9.143 -29.575 5.489 1.00 0.00 H ATOM 1186 2HD PRO A 75 -7.495 -30.318 5.550 1.00 0.00 H ATOM 1187 N LYS A 76 -9.529 -27.577 10.047 1.00 0.00 N ATOM 1188 CA LYS A 76 -10.695 -27.347 10.910 1.00 0.00 C ATOM 1189 C LYS A 76 -12.040 -27.058 10.232 1.00 0.00 C ATOM 1190 O LYS A 76 -12.990 -27.803 10.441 1.00 0.00 O ATOM 1191 CB LYS A 76 -10.414 -26.188 11.862 1.00 0.00 C ATOM 1192 CG LYS A 76 -11.573 -25.864 12.790 1.00 0.00 C ATOM 1193 CD LYS A 76 -11.246 -24.709 13.714 1.00 0.00 C ATOM 1194 CE LYS A 76 -12.436 -24.359 14.595 1.00 0.00 C ATOM 1195 NZ LYS A 76 -12.135 -23.225 15.510 1.00 0.00 N ATOM 1196 H LYS A 76 -8.660 -27.118 10.282 1.00 0.00 H ATOM 1197 HA LYS A 76 -10.858 -28.261 11.484 1.00 0.00 H ATOM 1198 1HB LYS A 76 -9.542 -26.421 12.474 1.00 0.00 H ATOM 1199 2HB LYS A 76 -10.179 -25.292 11.286 1.00 0.00 H ATOM 1200 1HG LYS A 76 -12.451 -25.603 12.198 1.00 0.00 H ATOM 1201 2HG LYS A 76 -11.806 -26.728 13.385 1.00 0.00 H ATOM 1202 1HD LYS A 76 -10.399 -24.976 14.347 1.00 0.00 H ATOM 1203 2HD LYS A 76 -10.973 -23.835 13.121 1.00 0.00 H ATOM 1204 1HE LYS A 76 -13.280 -24.091 13.961 1.00 0.00 H ATOM 1205 2HE LYS A 76 -12.708 -25.232 15.189 1.00 0.00 H ATOM 1206 1HZ LYS A 76 -12.947 -23.023 16.077 1.00 0.00 H ATOM 1207 2HZ LYS A 76 -11.359 -23.471 16.109 1.00 0.00 H ATOM 1208 3HZ LYS A 76 -11.894 -22.408 14.967 1.00 0.00 H ATOM 1209 N VAL A 77 -12.122 -26.093 9.317 1.00 0.00 N ATOM 1210 CA VAL A 77 -13.456 -25.804 8.785 1.00 0.00 C ATOM 1211 C VAL A 77 -13.968 -26.888 7.796 1.00 0.00 C ATOM 1212 O VAL A 77 -15.102 -27.322 7.980 1.00 0.00 O ATOM 1213 CB VAL A 77 -13.492 -24.436 8.058 1.00 0.00 C ATOM 1214 CG1 VAL A 77 -14.832 -24.256 7.385 1.00 0.00 C ATOM 1215 CG2 VAL A 77 -13.218 -23.340 9.070 1.00 0.00 C ATOM 1216 H VAL A 77 -11.321 -25.524 9.083 1.00 0.00 H ATOM 1217 HA VAL A 77 -14.147 -25.742 9.627 1.00 0.00 H ATOM 1218 HB VAL A 77 -12.780 -24.386 7.309 1.00 0.00 H ATOM 1219 1HG1 VAL A 77 -14.855 -23.294 6.874 1.00 0.00 H ATOM 1220 2HG1 VAL A 77 -14.980 -25.050 6.665 1.00 0.00 H ATOM 1221 3HG1 VAL A 77 -15.624 -24.288 8.133 1.00 0.00 H ATOM 1222 1HG2 VAL A 77 -13.239 -22.371 8.571 1.00 0.00 H ATOM 1223 2HG2 VAL A 77 -13.980 -23.364 9.849 1.00 0.00 H ATOM 1224 3HG2 VAL A 77 -12.235 -23.497 9.517 1.00 0.00 H ATOM 1225 N PRO A 78 -13.196 -27.405 6.797 1.00 0.00 N ATOM 1226 CA PRO A 78 -13.588 -28.512 5.931 1.00 0.00 C ATOM 1227 C PRO A 78 -14.089 -29.709 6.734 1.00 0.00 C ATOM 1228 O PRO A 78 -15.116 -30.286 6.407 1.00 0.00 O ATOM 1229 CB PRO A 78 -12.290 -28.835 5.191 1.00 0.00 C ATOM 1230 CG PRO A 78 -11.594 -27.541 5.115 1.00 0.00 C ATOM 1231 CD PRO A 78 -11.856 -26.883 6.445 1.00 0.00 C ATOM 1232 HA PRO A 78 -14.357 -28.173 5.224 1.00 0.00 H ATOM 1233 1HB PRO A 78 -11.731 -29.586 5.738 1.00 0.00 H ATOM 1234 2HB PRO A 78 -12.516 -29.258 4.202 1.00 0.00 H ATOM 1235 1HG PRO A 78 -10.524 -27.696 4.929 1.00 0.00 H ATOM 1236 2HG PRO A 78 -11.979 -26.951 4.273 1.00 0.00 H ATOM 1237 1HD PRO A 78 -11.137 -27.183 7.146 1.00 0.00 H ATOM 1238 2HD PRO A 78 -11.832 -25.851 6.296 1.00 0.00 H ATOM 1239 N ARG A 79 -13.495 -29.914 7.912 1.00 0.00 N ATOM 1240 CA ARG A 79 -13.873 -31.010 8.801 1.00 0.00 C ATOM 1241 C ARG A 79 -15.303 -30.847 9.279 1.00 0.00 C ATOM 1242 O ARG A 79 -16.127 -31.751 9.124 1.00 0.00 O ATOM 1243 CB ARG A 79 -12.928 -31.045 9.977 1.00 0.00 C ATOM 1244 CG ARG A 79 -13.192 -32.073 11.002 1.00 0.00 C ATOM 1245 CD ARG A 79 -12.177 -31.998 12.061 1.00 0.00 C ATOM 1246 NE ARG A 79 -12.193 -30.711 12.769 1.00 0.00 N ATOM 1247 CZ ARG A 79 -12.973 -30.399 13.828 1.00 0.00 C ATOM 1248 NH1 ARG A 79 -13.813 -31.255 14.330 1.00 0.00 N ATOM 1249 NH2 ARG A 79 -12.890 -29.202 14.376 1.00 0.00 N ATOM 1250 H ARG A 79 -12.575 -29.515 8.049 1.00 0.00 H ATOM 1251 HA ARG A 79 -13.783 -31.949 8.253 1.00 0.00 H ATOM 1252 1HB ARG A 79 -11.910 -31.211 9.619 1.00 0.00 H ATOM 1253 2HB ARG A 79 -12.941 -30.102 10.481 1.00 0.00 H ATOM 1254 1HG ARG A 79 -14.179 -31.909 11.440 1.00 0.00 H ATOM 1255 2HG ARG A 79 -13.161 -33.063 10.545 1.00 0.00 H ATOM 1256 1HD ARG A 79 -12.352 -32.755 12.761 1.00 0.00 H ATOM 1257 2HD ARG A 79 -11.186 -32.126 11.623 1.00 0.00 H ATOM 1258 HE ARG A 79 -11.564 -29.991 12.437 1.00 0.00 H ATOM 1259 1HH1 ARG A 79 -13.910 -32.181 13.943 1.00 0.00 H ATOM 1260 2HH1 ARG A 79 -14.383 -30.996 15.122 1.00 0.00 H ATOM 1261 1HH2 ARG A 79 -12.245 -28.521 14.004 1.00 0.00 H ATOM 1262 2HH2 ARG A 79 -13.472 -28.968 15.167 1.00 0.00 H ATOM 1263 N VAL A 80 -15.634 -29.605 9.644 1.00 0.00 N ATOM 1264 CA VAL A 80 -16.956 -29.274 10.155 1.00 0.00 C ATOM 1265 C VAL A 80 -17.975 -29.348 9.041 1.00 0.00 C ATOM 1266 O VAL A 80 -19.005 -29.999 9.176 1.00 0.00 O ATOM 1267 CB VAL A 80 -16.972 -27.868 10.765 1.00 0.00 C ATOM 1268 CG1 VAL A 80 -18.404 -27.486 11.124 1.00 0.00 C ATOM 1269 CG2 VAL A 80 -16.054 -27.850 11.988 1.00 0.00 C ATOM 1270 H VAL A 80 -14.874 -28.974 9.868 1.00 0.00 H ATOM 1271 HA VAL A 80 -17.216 -29.984 10.942 1.00 0.00 H ATOM 1272 HB VAL A 80 -16.618 -27.146 10.029 1.00 0.00 H ATOM 1273 1HG1 VAL A 80 -18.416 -26.486 11.558 1.00 0.00 H ATOM 1274 2HG1 VAL A 80 -19.019 -27.499 10.225 1.00 0.00 H ATOM 1275 3HG1 VAL A 80 -18.800 -28.199 11.847 1.00 0.00 H ATOM 1276 1HG2 VAL A 80 -16.056 -26.854 12.430 1.00 0.00 H ATOM 1277 2HG2 VAL A 80 -16.410 -28.573 12.723 1.00 0.00 H ATOM 1278 3HG2 VAL A 80 -15.046 -28.107 11.690 1.00 0.00 H ATOM 1279 N ILE A 81 -17.561 -28.894 7.860 1.00 0.00 N ATOM 1280 CA ILE A 81 -18.418 -28.907 6.686 1.00 0.00 C ATOM 1281 C ILE A 81 -18.773 -30.321 6.298 1.00 0.00 C ATOM 1282 O ILE A 81 -19.934 -30.615 6.046 1.00 0.00 O ATOM 1283 CB ILE A 81 -17.762 -28.206 5.492 1.00 0.00 C ATOM 1284 CG1 ILE A 81 -17.662 -26.710 5.764 1.00 0.00 C ATOM 1285 CG2 ILE A 81 -18.567 -28.490 4.224 1.00 0.00 C ATOM 1286 CD1 ILE A 81 -16.796 -25.976 4.774 1.00 0.00 C ATOM 1287 H ILE A 81 -16.741 -28.304 7.847 1.00 0.00 H ATOM 1288 HA ILE A 81 -19.330 -28.367 6.917 1.00 0.00 H ATOM 1289 HB ILE A 81 -16.751 -28.575 5.365 1.00 0.00 H ATOM 1290 1HG1 ILE A 81 -18.661 -26.277 5.743 1.00 0.00 H ATOM 1291 2HG1 ILE A 81 -17.255 -26.557 6.764 1.00 0.00 H ATOM 1292 1HG2 ILE A 81 -18.098 -27.991 3.377 1.00 0.00 H ATOM 1293 2HG2 ILE A 81 -18.593 -29.564 4.041 1.00 0.00 H ATOM 1294 3HG2 ILE A 81 -19.584 -28.117 4.347 1.00 0.00 H ATOM 1295 1HD1 ILE A 81 -16.770 -24.917 5.028 1.00 0.00 H ATOM 1296 2HD1 ILE A 81 -15.787 -26.381 4.804 1.00 0.00 H ATOM 1297 3HD1 ILE A 81 -17.205 -26.098 3.774 1.00 0.00 H ATOM 1298 N LEU A 82 -17.793 -31.215 6.317 1.00 0.00 N ATOM 1299 CA LEU A 82 -18.036 -32.586 5.915 1.00 0.00 C ATOM 1300 C LEU A 82 -19.057 -33.210 6.849 1.00 0.00 C ATOM 1301 O LEU A 82 -20.076 -33.719 6.400 1.00 0.00 O ATOM 1302 CB LEU A 82 -16.737 -33.403 5.935 1.00 0.00 C ATOM 1303 CG LEU A 82 -15.695 -33.050 4.846 1.00 0.00 C ATOM 1304 CD1 LEU A 82 -14.381 -33.787 5.141 1.00 0.00 C ATOM 1305 CD2 LEU A 82 -16.251 -33.435 3.476 1.00 0.00 C ATOM 1306 H LEU A 82 -16.845 -30.889 6.415 1.00 0.00 H ATOM 1307 HA LEU A 82 -18.429 -32.590 4.899 1.00 0.00 H ATOM 1308 1HB LEU A 82 -16.259 -33.270 6.900 1.00 0.00 H ATOM 1309 2HB LEU A 82 -16.990 -34.450 5.821 1.00 0.00 H ATOM 1310 HG LEU A 82 -15.488 -31.991 4.865 1.00 0.00 H ATOM 1311 1HD1 LEU A 82 -13.647 -33.539 4.376 1.00 0.00 H ATOM 1312 2HD1 LEU A 82 -14.003 -33.482 6.118 1.00 0.00 H ATOM 1313 3HD1 LEU A 82 -14.558 -34.857 5.139 1.00 0.00 H ATOM 1314 1HD2 LEU A 82 -15.521 -33.188 2.705 1.00 0.00 H ATOM 1315 2HD2 LEU A 82 -16.456 -34.507 3.453 1.00 0.00 H ATOM 1316 3HD2 LEU A 82 -17.175 -32.885 3.290 1.00 0.00 H ATOM 1317 N TRP A 83 -18.944 -32.894 8.138 1.00 0.00 N ATOM 1318 CA TRP A 83 -19.885 -33.421 9.123 1.00 0.00 C ATOM 1319 C TRP A 83 -21.292 -32.920 8.838 1.00 0.00 C ATOM 1320 O TRP A 83 -22.222 -33.715 8.718 1.00 0.00 O ATOM 1321 CB TRP A 83 -19.467 -33.016 10.529 1.00 0.00 C ATOM 1322 CG TRP A 83 -20.418 -33.467 11.577 1.00 0.00 C ATOM 1323 CD1 TRP A 83 -20.490 -34.690 12.104 1.00 0.00 C ATOM 1324 CD2 TRP A 83 -21.434 -32.712 12.229 1.00 0.00 C ATOM 1325 NE1 TRP A 83 -21.474 -34.749 13.033 1.00 0.00 N ATOM 1326 CE2 TRP A 83 -22.067 -33.563 13.135 1.00 0.00 C ATOM 1327 CE3 TRP A 83 -21.874 -31.397 12.140 1.00 0.00 C ATOM 1328 CZ2 TRP A 83 -23.105 -33.166 13.940 1.00 0.00 C ATOM 1329 CZ3 TRP A 83 -22.932 -30.986 12.961 1.00 0.00 C ATOM 1330 CH2 TRP A 83 -23.525 -31.857 13.836 1.00 0.00 C ATOM 1331 H TRP A 83 -18.063 -32.510 8.460 1.00 0.00 H ATOM 1332 HA TRP A 83 -19.879 -34.509 9.061 1.00 0.00 H ATOM 1333 1HB TRP A 83 -18.500 -33.426 10.750 1.00 0.00 H ATOM 1334 2HB TRP A 83 -19.381 -31.938 10.590 1.00 0.00 H ATOM 1335 HD1 TRP A 83 -19.855 -35.518 11.832 1.00 0.00 H ATOM 1336 HE1 TRP A 83 -21.726 -35.566 13.570 1.00 0.00 H ATOM 1337 HE3 TRP A 83 -21.402 -30.705 11.448 1.00 0.00 H ATOM 1338 HZ2 TRP A 83 -23.587 -33.848 14.641 1.00 0.00 H ATOM 1339 HZ3 TRP A 83 -23.275 -29.956 12.889 1.00 0.00 H ATOM 1340 HH2 TRP A 83 -24.345 -31.507 14.462 1.00 0.00 H ATOM 1341 N LEU A 84 -21.412 -31.626 8.531 1.00 0.00 N ATOM 1342 CA LEU A 84 -22.715 -31.011 8.300 1.00 0.00 C ATOM 1343 C LEU A 84 -23.418 -31.644 7.112 1.00 0.00 C ATOM 1344 O LEU A 84 -24.597 -31.990 7.187 1.00 0.00 O ATOM 1345 CB LEU A 84 -22.548 -29.502 8.061 1.00 0.00 C ATOM 1346 CG LEU A 84 -22.143 -28.671 9.263 1.00 0.00 C ATOM 1347 CD1 LEU A 84 -21.771 -27.273 8.807 1.00 0.00 C ATOM 1348 CD2 LEU A 84 -23.286 -28.648 10.241 1.00 0.00 C ATOM 1349 H LEU A 84 -20.621 -31.025 8.721 1.00 0.00 H ATOM 1350 HA LEU A 84 -23.332 -31.163 9.185 1.00 0.00 H ATOM 1351 1HB LEU A 84 -21.794 -29.352 7.297 1.00 0.00 H ATOM 1352 2HB LEU A 84 -23.492 -29.103 7.693 1.00 0.00 H ATOM 1353 HG LEU A 84 -21.265 -29.111 9.736 1.00 0.00 H ATOM 1354 1HD1 LEU A 84 -21.480 -26.674 9.671 1.00 0.00 H ATOM 1355 2HD1 LEU A 84 -20.947 -27.325 8.113 1.00 0.00 H ATOM 1356 3HD1 LEU A 84 -22.627 -26.810 8.319 1.00 0.00 H ATOM 1357 1HD2 LEU A 84 -23.007 -28.054 11.112 1.00 0.00 H ATOM 1358 2HD2 LEU A 84 -24.162 -28.207 9.766 1.00 0.00 H ATOM 1359 3HD2 LEU A 84 -23.513 -29.655 10.549 1.00 0.00 H ATOM 1360 N MET A 85 -22.636 -31.930 6.075 1.00 0.00 N ATOM 1361 CA MET A 85 -23.159 -32.458 4.830 1.00 0.00 C ATOM 1362 C MET A 85 -23.542 -33.917 4.942 1.00 0.00 C ATOM 1363 O MET A 85 -24.560 -34.336 4.394 1.00 0.00 O ATOM 1364 CB MET A 85 -22.127 -32.270 3.721 1.00 0.00 C ATOM 1365 CG MET A 85 -21.836 -30.807 3.384 1.00 0.00 C ATOM 1366 SD MET A 85 -23.280 -29.916 2.845 1.00 0.00 S ATOM 1367 CE MET A 85 -23.677 -29.017 4.349 1.00 0.00 C ATOM 1368 H MET A 85 -21.683 -31.599 6.092 1.00 0.00 H ATOM 1369 HA MET A 85 -24.056 -31.897 4.571 1.00 0.00 H ATOM 1370 1HB MET A 85 -21.188 -32.743 4.011 1.00 0.00 H ATOM 1371 2HB MET A 85 -22.474 -32.764 2.813 1.00 0.00 H ATOM 1372 1HG MET A 85 -21.440 -30.310 4.248 1.00 0.00 H ATOM 1373 2HG MET A 85 -21.094 -30.757 2.597 1.00 0.00 H ATOM 1374 1HE MET A 85 -24.563 -28.405 4.183 1.00 0.00 H ATOM 1375 2HE MET A 85 -23.869 -29.720 5.150 1.00 0.00 H ATOM 1376 3HE MET A 85 -22.838 -28.375 4.622 1.00 0.00 H ATOM 1377 N VAL A 86 -22.781 -34.666 5.741 1.00 0.00 N ATOM 1378 CA VAL A 86 -23.061 -36.073 5.954 1.00 0.00 C ATOM 1379 C VAL A 86 -24.346 -36.235 6.735 1.00 0.00 C ATOM 1380 O VAL A 86 -25.258 -36.911 6.274 1.00 0.00 O ATOM 1381 CB VAL A 86 -21.926 -36.770 6.712 1.00 0.00 C ATOM 1382 CG1 VAL A 86 -22.355 -38.152 7.102 1.00 0.00 C ATOM 1383 CG2 VAL A 86 -20.680 -36.799 5.845 1.00 0.00 C ATOM 1384 H VAL A 86 -21.885 -34.303 6.033 1.00 0.00 H ATOM 1385 HA VAL A 86 -23.170 -36.564 4.990 1.00 0.00 H ATOM 1386 HB VAL A 86 -21.714 -36.223 7.633 1.00 0.00 H ATOM 1387 1HG1 VAL A 86 -21.551 -38.637 7.635 1.00 0.00 H ATOM 1388 2HG1 VAL A 86 -23.230 -38.088 7.741 1.00 0.00 H ATOM 1389 3HG1 VAL A 86 -22.595 -38.725 6.207 1.00 0.00 H ATOM 1390 1HG2 VAL A 86 -19.879 -37.289 6.380 1.00 0.00 H ATOM 1391 2HG2 VAL A 86 -20.889 -37.342 4.931 1.00 0.00 H ATOM 1392 3HG2 VAL A 86 -20.384 -35.811 5.605 1.00 0.00 H ATOM 1393 N GLU A 87 -24.556 -35.364 7.724 1.00 0.00 N ATOM 1394 CA GLU A 87 -25.768 -35.452 8.527 1.00 0.00 C ATOM 1395 C GLU A 87 -27.005 -35.173 7.677 1.00 0.00 C ATOM 1396 O GLU A 87 -28.001 -35.889 7.780 1.00 0.00 O ATOM 1397 CB GLU A 87 -25.702 -34.470 9.696 1.00 0.00 C ATOM 1398 CG GLU A 87 -24.712 -34.862 10.780 1.00 0.00 C ATOM 1399 CD GLU A 87 -25.084 -36.139 11.463 1.00 0.00 C ATOM 1400 OE1 GLU A 87 -26.195 -36.237 11.927 1.00 0.00 O ATOM 1401 OE2 GLU A 87 -24.262 -37.019 11.521 1.00 0.00 O ATOM 1402 H GLU A 87 -23.761 -34.864 8.099 1.00 0.00 H ATOM 1403 HA GLU A 87 -25.839 -36.457 8.938 1.00 0.00 H ATOM 1404 1HB GLU A 87 -25.425 -33.481 9.325 1.00 0.00 H ATOM 1405 2HB GLU A 87 -26.686 -34.384 10.154 1.00 0.00 H ATOM 1406 1HG GLU A 87 -23.723 -34.973 10.336 1.00 0.00 H ATOM 1407 2HG GLU A 87 -24.660 -34.060 11.512 1.00 0.00 H ATOM 1408 N LEU A 88 -26.883 -34.236 6.731 1.00 0.00 N ATOM 1409 CA LEU A 88 -27.994 -33.909 5.841 1.00 0.00 C ATOM 1410 C LEU A 88 -28.285 -35.071 4.919 1.00 0.00 C ATOM 1411 O LEU A 88 -29.441 -35.429 4.707 1.00 0.00 O ATOM 1412 CB LEU A 88 -27.661 -32.658 5.026 1.00 0.00 C ATOM 1413 CG LEU A 88 -27.622 -31.359 5.807 1.00 0.00 C ATOM 1414 CD1 LEU A 88 -27.128 -30.246 4.895 1.00 0.00 C ATOM 1415 CD2 LEU A 88 -29.013 -31.063 6.346 1.00 0.00 C ATOM 1416 H LEU A 88 -26.053 -33.652 6.717 1.00 0.00 H ATOM 1417 HA LEU A 88 -28.876 -33.706 6.445 1.00 0.00 H ATOM 1418 1HB LEU A 88 -26.689 -32.795 4.562 1.00 0.00 H ATOM 1419 2HB LEU A 88 -28.405 -32.550 4.237 1.00 0.00 H ATOM 1420 HG LEU A 88 -26.924 -31.447 6.633 1.00 0.00 H ATOM 1421 1HD1 LEU A 88 -27.097 -29.308 5.449 1.00 0.00 H ATOM 1422 2HD1 LEU A 88 -26.129 -30.488 4.537 1.00 0.00 H ATOM 1423 3HD1 LEU A 88 -27.804 -30.143 4.047 1.00 0.00 H ATOM 1424 1HD2 LEU A 88 -28.993 -30.130 6.910 1.00 0.00 H ATOM 1425 2HD2 LEU A 88 -29.712 -30.970 5.515 1.00 0.00 H ATOM 1426 3HD2 LEU A 88 -29.331 -31.877 7.000 1.00 0.00 H ATOM 1427 N ALA A 89 -27.215 -35.701 4.443 1.00 0.00 N ATOM 1428 CA ALA A 89 -27.298 -36.830 3.537 1.00 0.00 C ATOM 1429 C ALA A 89 -27.981 -37.994 4.221 1.00 0.00 C ATOM 1430 O ALA A 89 -28.790 -38.687 3.607 1.00 0.00 O ATOM 1431 CB ALA A 89 -25.919 -37.207 3.080 1.00 0.00 C ATOM 1432 H ALA A 89 -26.308 -35.278 4.587 1.00 0.00 H ATOM 1433 HA ALA A 89 -27.892 -36.552 2.665 1.00 0.00 H ATOM 1434 1HB ALA A 89 -25.978 -38.071 2.417 1.00 0.00 H ATOM 1435 2HB ALA A 89 -25.505 -36.373 2.560 1.00 0.00 H ATOM 1436 3HB ALA A 89 -25.301 -37.456 3.932 1.00 0.00 H ATOM 1437 N ILE A 90 -27.704 -38.153 5.521 1.00 0.00 N ATOM 1438 CA ILE A 90 -28.282 -39.233 6.298 1.00 0.00 C ATOM 1439 C ILE A 90 -29.763 -39.000 6.398 1.00 0.00 C ATOM 1440 O ILE A 90 -30.546 -39.824 5.945 1.00 0.00 O ATOM 1441 CB ILE A 90 -27.667 -39.332 7.713 1.00 0.00 C ATOM 1442 CG1 ILE A 90 -26.227 -39.786 7.617 1.00 0.00 C ATOM 1443 CG2 ILE A 90 -28.481 -40.286 8.583 1.00 0.00 C ATOM 1444 CD1 ILE A 90 -25.478 -39.667 8.896 1.00 0.00 C ATOM 1445 H ILE A 90 -26.909 -37.658 5.901 1.00 0.00 H ATOM 1446 HA ILE A 90 -28.083 -40.178 5.795 1.00 0.00 H ATOM 1447 HB ILE A 90 -27.663 -38.347 8.176 1.00 0.00 H ATOM 1448 1HG1 ILE A 90 -26.203 -40.783 7.309 1.00 0.00 H ATOM 1449 2HG1 ILE A 90 -25.718 -39.195 6.865 1.00 0.00 H ATOM 1450 1HG2 ILE A 90 -28.035 -40.345 9.576 1.00 0.00 H ATOM 1451 2HG2 ILE A 90 -29.500 -39.919 8.666 1.00 0.00 H ATOM 1452 3HG2 ILE A 90 -28.488 -41.279 8.129 1.00 0.00 H ATOM 1453 1HD1 ILE A 90 -24.464 -40.009 8.746 1.00 0.00 H ATOM 1454 2HD1 ILE A 90 -25.469 -38.630 9.218 1.00 0.00 H ATOM 1455 3HD1 ILE A 90 -25.961 -40.277 9.649 1.00 0.00 H ATOM 1456 N ILE A 91 -30.117 -37.755 6.690 1.00 0.00 N ATOM 1457 CA ILE A 91 -31.505 -37.376 6.845 1.00 0.00 C ATOM 1458 C ILE A 91 -32.249 -37.554 5.530 1.00 0.00 C ATOM 1459 O ILE A 91 -33.320 -38.149 5.500 1.00 0.00 O ATOM 1460 CB ILE A 91 -31.635 -35.924 7.320 1.00 0.00 C ATOM 1461 CG1 ILE A 91 -31.115 -35.813 8.754 1.00 0.00 C ATOM 1462 CG2 ILE A 91 -33.087 -35.474 7.215 1.00 0.00 C ATOM 1463 CD1 ILE A 91 -30.900 -34.396 9.212 1.00 0.00 C ATOM 1464 H ILE A 91 -29.414 -37.141 7.084 1.00 0.00 H ATOM 1465 HA ILE A 91 -31.965 -38.030 7.585 1.00 0.00 H ATOM 1466 HB ILE A 91 -31.017 -35.280 6.703 1.00 0.00 H ATOM 1467 1HG1 ILE A 91 -31.819 -36.288 9.421 1.00 0.00 H ATOM 1468 2HG1 ILE A 91 -30.171 -36.349 8.826 1.00 0.00 H ATOM 1469 1HG2 ILE A 91 -33.169 -34.442 7.556 1.00 0.00 H ATOM 1470 2HG2 ILE A 91 -33.419 -35.542 6.179 1.00 0.00 H ATOM 1471 3HG2 ILE A 91 -33.714 -36.111 7.837 1.00 0.00 H ATOM 1472 1HD1 ILE A 91 -30.530 -34.397 10.237 1.00 0.00 H ATOM 1473 2HD1 ILE A 91 -30.168 -33.912 8.561 1.00 0.00 H ATOM 1474 3HD1 ILE A 91 -31.843 -33.853 9.167 1.00 0.00 H ATOM 1475 N GLY A 92 -31.608 -37.167 4.426 1.00 0.00 N ATOM 1476 CA GLY A 92 -32.218 -37.288 3.111 1.00 0.00 C ATOM 1477 C GLY A 92 -32.491 -38.756 2.794 1.00 0.00 C ATOM 1478 O GLY A 92 -33.590 -39.109 2.359 1.00 0.00 O ATOM 1479 H GLY A 92 -30.767 -36.618 4.523 1.00 0.00 H ATOM 1480 1HA GLY A 92 -33.145 -36.716 3.089 1.00 0.00 H ATOM 1481 2HA GLY A 92 -31.558 -36.858 2.360 1.00 0.00 H ATOM 1482 N SER A 93 -31.540 -39.631 3.157 1.00 0.00 N ATOM 1483 CA SER A 93 -31.727 -41.038 2.848 1.00 0.00 C ATOM 1484 C SER A 93 -32.744 -41.655 3.799 1.00 0.00 C ATOM 1485 O SER A 93 -33.504 -42.534 3.397 1.00 0.00 O ATOM 1486 CB SER A 93 -30.404 -41.782 2.941 1.00 0.00 C ATOM 1487 OG SER A 93 -29.959 -41.857 4.266 1.00 0.00 O ATOM 1488 H SER A 93 -30.619 -39.296 3.405 1.00 0.00 H ATOM 1489 HA SER A 93 -32.090 -41.126 1.822 1.00 0.00 H ATOM 1490 1HB SER A 93 -30.523 -42.789 2.538 1.00 0.00 H ATOM 1491 2HB SER A 93 -29.658 -41.272 2.334 1.00 0.00 H ATOM 1492 HG SER A 93 -30.251 -41.047 4.691 1.00 0.00 H ATOM 1493 N ASP A 94 -32.808 -41.138 5.036 1.00 0.00 N ATOM 1494 CA ASP A 94 -33.763 -41.629 6.022 1.00 0.00 C ATOM 1495 C ASP A 94 -35.161 -41.396 5.541 1.00 0.00 C ATOM 1496 O ASP A 94 -35.973 -42.309 5.532 1.00 0.00 O ATOM 1497 CB ASP A 94 -33.587 -40.964 7.397 1.00 0.00 C ATOM 1498 CG ASP A 94 -32.357 -41.427 8.162 1.00 0.00 C ATOM 1499 OD1 ASP A 94 -31.814 -42.447 7.820 1.00 0.00 O ATOM 1500 OD2 ASP A 94 -31.974 -40.750 9.085 1.00 0.00 O ATOM 1501 H ASP A 94 -32.095 -40.492 5.338 1.00 0.00 H ATOM 1502 HA ASP A 94 -33.615 -42.700 6.149 1.00 0.00 H ATOM 1503 1HB ASP A 94 -33.519 -39.889 7.273 1.00 0.00 H ATOM 1504 2HB ASP A 94 -34.465 -41.170 8.011 1.00 0.00 H ATOM 1505 N MET A 95 -35.372 -40.256 4.906 1.00 0.00 N ATOM 1506 CA MET A 95 -36.691 -39.953 4.416 1.00 0.00 C ATOM 1507 C MET A 95 -37.091 -40.923 3.331 1.00 0.00 C ATOM 1508 O MET A 95 -38.206 -41.425 3.333 1.00 0.00 O ATOM 1509 CB MET A 95 -36.744 -38.531 3.910 1.00 0.00 C ATOM 1510 CG MET A 95 -36.626 -37.479 4.990 1.00 0.00 C ATOM 1511 SD MET A 95 -36.584 -35.862 4.327 1.00 0.00 S ATOM 1512 CE MET A 95 -38.253 -35.753 3.639 1.00 0.00 C ATOM 1513 H MET A 95 -34.767 -39.480 5.134 1.00 0.00 H ATOM 1514 HA MET A 95 -37.400 -40.053 5.238 1.00 0.00 H ATOM 1515 1HB MET A 95 -35.945 -38.370 3.204 1.00 0.00 H ATOM 1516 2HB MET A 95 -37.682 -38.366 3.384 1.00 0.00 H ATOM 1517 1HG MET A 95 -37.472 -37.556 5.666 1.00 0.00 H ATOM 1518 2HG MET A 95 -35.728 -37.641 5.559 1.00 0.00 H ATOM 1519 1HE MET A 95 -38.392 -34.776 3.176 1.00 0.00 H ATOM 1520 2HE MET A 95 -38.390 -36.533 2.890 1.00 0.00 H ATOM 1521 3HE MET A 95 -38.975 -35.881 4.424 1.00 0.00 H ATOM 1522 N GLN A 96 -36.173 -41.233 2.413 1.00 0.00 N ATOM 1523 CA GLN A 96 -36.512 -42.135 1.317 1.00 0.00 C ATOM 1524 C GLN A 96 -36.863 -43.524 1.813 1.00 0.00 C ATOM 1525 O GLN A 96 -37.971 -44.012 1.603 1.00 0.00 O ATOM 1526 CB GLN A 96 -35.351 -42.258 0.339 1.00 0.00 C ATOM 1527 CG GLN A 96 -35.693 -43.033 -0.899 1.00 0.00 C ATOM 1528 CD GLN A 96 -36.686 -42.328 -1.810 1.00 0.00 C ATOM 1529 OE1 GLN A 96 -36.449 -41.210 -2.277 1.00 0.00 O ATOM 1530 NE2 GLN A 96 -37.811 -42.996 -2.064 1.00 0.00 N ATOM 1531 H GLN A 96 -35.248 -40.811 2.477 1.00 0.00 H ATOM 1532 HA GLN A 96 -37.371 -41.724 0.786 1.00 0.00 H ATOM 1533 1HB GLN A 96 -35.017 -41.274 0.037 1.00 0.00 H ATOM 1534 2HB GLN A 96 -34.512 -42.750 0.833 1.00 0.00 H ATOM 1535 1HG GLN A 96 -34.781 -43.194 -1.463 1.00 0.00 H ATOM 1536 2HG GLN A 96 -36.134 -43.988 -0.604 1.00 0.00 H ATOM 1537 1HE2 GLN A 96 -38.532 -42.605 -2.662 1.00 0.00 H ATOM 1538 2HE2 GLN A 96 -37.953 -43.899 -1.659 1.00 0.00 H ATOM 1539 N GLU A 97 -36.133 -43.940 2.840 1.00 0.00 N ATOM 1540 CA GLU A 97 -36.304 -45.274 3.389 1.00 0.00 C ATOM 1541 C GLU A 97 -37.584 -45.357 4.213 1.00 0.00 C ATOM 1542 O GLU A 97 -38.377 -46.283 4.036 1.00 0.00 O ATOM 1543 CB GLU A 97 -35.086 -45.580 4.252 1.00 0.00 C ATOM 1544 CG GLU A 97 -33.810 -45.669 3.430 1.00 0.00 C ATOM 1545 CD GLU A 97 -32.556 -45.535 4.240 1.00 0.00 C ATOM 1546 OE1 GLU A 97 -32.642 -45.147 5.372 1.00 0.00 O ATOM 1547 OE2 GLU A 97 -31.503 -45.824 3.719 1.00 0.00 O ATOM 1548 H GLU A 97 -35.274 -43.447 3.059 1.00 0.00 H ATOM 1549 HA GLU A 97 -36.367 -45.984 2.569 1.00 0.00 H ATOM 1550 1HB GLU A 97 -34.956 -44.821 5.003 1.00 0.00 H ATOM 1551 2HB GLU A 97 -35.237 -46.522 4.776 1.00 0.00 H ATOM 1552 1HG GLU A 97 -33.793 -46.627 2.926 1.00 0.00 H ATOM 1553 2HG GLU A 97 -33.821 -44.893 2.677 1.00 0.00 H ATOM 1554 N VAL A 98 -37.860 -44.313 4.994 1.00 0.00 N ATOM 1555 CA VAL A 98 -38.999 -44.307 5.897 1.00 0.00 C ATOM 1556 C VAL A 98 -40.296 -44.070 5.167 1.00 0.00 C ATOM 1557 O VAL A 98 -41.271 -44.777 5.391 1.00 0.00 O ATOM 1558 CB VAL A 98 -38.890 -43.251 6.988 1.00 0.00 C ATOM 1559 CG1 VAL A 98 -40.234 -43.209 7.763 1.00 0.00 C ATOM 1560 CG2 VAL A 98 -37.735 -43.571 7.884 1.00 0.00 C ATOM 1561 H VAL A 98 -37.177 -43.578 5.064 1.00 0.00 H ATOM 1562 HA VAL A 98 -39.051 -45.282 6.382 1.00 0.00 H ATOM 1563 HB VAL A 98 -38.734 -42.273 6.533 1.00 0.00 H ATOM 1564 1HG1 VAL A 98 -40.188 -42.470 8.542 1.00 0.00 H ATOM 1565 2HG1 VAL A 98 -41.041 -42.954 7.077 1.00 0.00 H ATOM 1566 3HG1 VAL A 98 -40.430 -44.174 8.204 1.00 0.00 H ATOM 1567 1HG2 VAL A 98 -37.659 -42.814 8.664 1.00 0.00 H ATOM 1568 2HG2 VAL A 98 -37.900 -44.541 8.332 1.00 0.00 H ATOM 1569 3HG2 VAL A 98 -36.817 -43.586 7.305 1.00 0.00 H ATOM 1570 N ILE A 99 -40.260 -43.211 4.156 1.00 0.00 N ATOM 1571 CA ILE A 99 -41.420 -42.966 3.330 1.00 0.00 C ATOM 1572 C ILE A 99 -41.766 -44.217 2.550 1.00 0.00 C ATOM 1573 O ILE A 99 -42.918 -44.624 2.510 1.00 0.00 O ATOM 1574 CB ILE A 99 -41.178 -41.799 2.362 1.00 0.00 C ATOM 1575 CG1 ILE A 99 -41.091 -40.480 3.181 1.00 0.00 C ATOM 1576 CG2 ILE A 99 -42.278 -41.748 1.336 1.00 0.00 C ATOM 1577 CD1 ILE A 99 -40.584 -39.288 2.394 1.00 0.00 C ATOM 1578 H ILE A 99 -39.479 -42.581 4.090 1.00 0.00 H ATOM 1579 HA ILE A 99 -42.259 -42.700 3.972 1.00 0.00 H ATOM 1580 HB ILE A 99 -40.220 -41.936 1.858 1.00 0.00 H ATOM 1581 1HG1 ILE A 99 -42.078 -40.240 3.566 1.00 0.00 H ATOM 1582 2HG1 ILE A 99 -40.434 -40.632 4.021 1.00 0.00 H ATOM 1583 1HG2 ILE A 99 -42.099 -40.917 0.655 1.00 0.00 H ATOM 1584 2HG2 ILE A 99 -42.294 -42.678 0.776 1.00 0.00 H ATOM 1585 3HG2 ILE A 99 -43.218 -41.611 1.827 1.00 0.00 H ATOM 1586 1HD1 ILE A 99 -40.555 -38.410 3.044 1.00 0.00 H ATOM 1587 2HD1 ILE A 99 -39.579 -39.496 2.020 1.00 0.00 H ATOM 1588 3HD1 ILE A 99 -41.250 -39.097 1.555 1.00 0.00 H ATOM 1589 N GLY A 100 -40.744 -44.859 1.982 1.00 0.00 N ATOM 1590 CA GLY A 100 -40.914 -46.108 1.258 1.00 0.00 C ATOM 1591 C GLY A 100 -41.514 -47.174 2.155 1.00 0.00 C ATOM 1592 O GLY A 100 -42.425 -47.889 1.745 1.00 0.00 O ATOM 1593 H GLY A 100 -39.812 -44.486 2.080 1.00 0.00 H ATOM 1594 1HA GLY A 100 -41.557 -45.951 0.395 1.00 0.00 H ATOM 1595 2HA GLY A 100 -39.963 -46.430 0.889 1.00 0.00 H ATOM 1596 N SER A 101 -41.119 -47.164 3.438 1.00 0.00 N ATOM 1597 CA SER A 101 -41.684 -48.092 4.415 1.00 0.00 C ATOM 1598 C SER A 101 -43.144 -47.762 4.663 1.00 0.00 C ATOM 1599 O SER A 101 -44.013 -48.604 4.450 1.00 0.00 O ATOM 1600 CB SER A 101 -40.903 -48.030 5.717 1.00 0.00 C ATOM 1601 OG SER A 101 -41.450 -48.871 6.677 1.00 0.00 O ATOM 1602 H SER A 101 -40.251 -46.697 3.673 1.00 0.00 H ATOM 1603 HA SER A 101 -41.620 -49.104 4.012 1.00 0.00 H ATOM 1604 1HB SER A 101 -39.886 -48.310 5.541 1.00 0.00 H ATOM 1605 2HB SER A 101 -40.898 -47.023 6.088 1.00 0.00 H ATOM 1606 HG SER A 101 -42.126 -48.375 7.097 1.00 0.00 H ATOM 1607 N ALA A 102 -43.424 -46.466 4.787 1.00 0.00 N ATOM 1608 CA ALA A 102 -44.760 -45.982 5.087 1.00 0.00 C ATOM 1609 C ALA A 102 -45.718 -46.396 3.979 1.00 0.00 C ATOM 1610 O ALA A 102 -46.825 -46.873 4.241 1.00 0.00 O ATOM 1611 CB ALA A 102 -44.752 -44.469 5.256 1.00 0.00 C ATOM 1612 H ALA A 102 -42.655 -45.849 5.001 1.00 0.00 H ATOM 1613 HA ALA A 102 -45.103 -46.426 6.018 1.00 0.00 H ATOM 1614 1HB ALA A 102 -45.764 -44.118 5.463 1.00 0.00 H ATOM 1615 2HB ALA A 102 -44.100 -44.215 6.084 1.00 0.00 H ATOM 1616 3HB ALA A 102 -44.392 -43.998 4.355 1.00 0.00 H ATOM 1617 N ILE A 103 -45.195 -46.406 2.749 1.00 0.00 N ATOM 1618 CA ILE A 103 -45.969 -46.797 1.585 1.00 0.00 C ATOM 1619 C ILE A 103 -46.257 -48.300 1.650 1.00 0.00 C ATOM 1620 O ILE A 103 -47.410 -48.723 1.637 1.00 0.00 O ATOM 1621 CB ILE A 103 -45.212 -46.443 0.285 1.00 0.00 C ATOM 1622 CG1 ILE A 103 -45.124 -44.915 0.146 1.00 0.00 C ATOM 1623 CG2 ILE A 103 -45.890 -47.056 -0.913 1.00 0.00 C ATOM 1624 CD1 ILE A 103 -44.174 -44.457 -0.920 1.00 0.00 C ATOM 1625 H ILE A 103 -44.361 -45.860 2.595 1.00 0.00 H ATOM 1626 HA ILE A 103 -46.900 -46.236 1.578 1.00 0.00 H ATOM 1627 HB ILE A 103 -44.200 -46.818 0.341 1.00 0.00 H ATOM 1628 1HG1 ILE A 103 -46.107 -44.528 -0.077 1.00 0.00 H ATOM 1629 2HG1 ILE A 103 -44.808 -44.495 1.086 1.00 0.00 H ATOM 1630 1HG2 ILE A 103 -45.343 -46.796 -1.815 1.00 0.00 H ATOM 1631 2HG2 ILE A 103 -45.906 -48.122 -0.797 1.00 0.00 H ATOM 1632 3HG2 ILE A 103 -46.911 -46.679 -0.988 1.00 0.00 H ATOM 1633 1HD1 ILE A 103 -44.168 -43.368 -0.956 1.00 0.00 H ATOM 1634 2HD1 ILE A 103 -43.177 -44.816 -0.697 1.00 0.00 H ATOM 1635 3HD1 ILE A 103 -44.493 -44.848 -1.883 1.00 0.00 H ATOM 1636 N ALA A 104 -45.228 -49.090 1.977 1.00 0.00 N ATOM 1637 CA ALA A 104 -45.392 -50.534 2.128 1.00 0.00 C ATOM 1638 C ALA A 104 -46.368 -50.863 3.238 1.00 0.00 C ATOM 1639 O ALA A 104 -47.191 -51.760 3.081 1.00 0.00 O ATOM 1640 CB ALA A 104 -44.071 -51.185 2.407 1.00 0.00 C ATOM 1641 H ALA A 104 -44.295 -48.704 1.945 1.00 0.00 H ATOM 1642 HA ALA A 104 -45.791 -50.950 1.203 1.00 0.00 H ATOM 1643 1HB ALA A 104 -44.220 -52.243 2.546 1.00 0.00 H ATOM 1644 2HB ALA A 104 -43.434 -51.016 1.587 1.00 0.00 H ATOM 1645 3HB ALA A 104 -43.634 -50.761 3.302 1.00 0.00 H ATOM 1646 N ILE A 105 -46.402 -50.036 4.281 1.00 0.00 N ATOM 1647 CA ILE A 105 -47.256 -50.318 5.422 1.00 0.00 C ATOM 1648 C ILE A 105 -48.721 -50.176 5.115 1.00 0.00 C ATOM 1649 O ILE A 105 -49.490 -51.093 5.391 1.00 0.00 O ATOM 1650 CB ILE A 105 -46.943 -49.406 6.625 1.00 0.00 C ATOM 1651 CG1 ILE A 105 -45.570 -49.750 7.174 1.00 0.00 C ATOM 1652 CG2 ILE A 105 -48.021 -49.551 7.699 1.00 0.00 C ATOM 1653 CD1 ILE A 105 -45.066 -48.783 8.183 1.00 0.00 C ATOM 1654 H ILE A 105 -45.640 -49.381 4.398 1.00 0.00 H ATOM 1655 HA ILE A 105 -47.086 -51.351 5.724 1.00 0.00 H ATOM 1656 HB ILE A 105 -46.907 -48.372 6.301 1.00 0.00 H ATOM 1657 1HG1 ILE A 105 -45.610 -50.738 7.631 1.00 0.00 H ATOM 1658 2HG1 ILE A 105 -44.872 -49.790 6.361 1.00 0.00 H ATOM 1659 1HG2 ILE A 105 -47.785 -48.906 8.535 1.00 0.00 H ATOM 1660 2HG2 ILE A 105 -48.989 -49.270 7.287 1.00 0.00 H ATOM 1661 3HG2 ILE A 105 -48.060 -50.585 8.039 1.00 0.00 H ATOM 1662 1HD1 ILE A 105 -44.080 -49.096 8.529 1.00 0.00 H ATOM 1663 2HD1 ILE A 105 -44.995 -47.804 7.741 1.00 0.00 H ATOM 1664 3HD1 ILE A 105 -45.748 -48.755 9.018 1.00 0.00 H ATOM 1665 N ASN A 106 -49.120 -49.107 4.438 1.00 0.00 N ATOM 1666 CA ASN A 106 -50.548 -48.978 4.209 1.00 0.00 C ATOM 1667 C ASN A 106 -51.025 -49.985 3.159 1.00 0.00 C ATOM 1668 O ASN A 106 -52.152 -50.486 3.250 1.00 0.00 O ATOM 1669 CB ASN A 106 -50.916 -47.559 3.791 1.00 0.00 C ATOM 1670 CG ASN A 106 -50.338 -47.102 2.488 1.00 0.00 C ATOM 1671 OD1 ASN A 106 -49.140 -46.877 2.381 1.00 0.00 O ATOM 1672 ND2 ASN A 106 -51.176 -46.960 1.491 1.00 0.00 N ATOM 1673 H ASN A 106 -48.473 -48.348 4.253 1.00 0.00 H ATOM 1674 HA ASN A 106 -51.070 -49.174 5.149 1.00 0.00 H ATOM 1675 1HB ASN A 106 -51.979 -47.471 3.713 1.00 0.00 H ATOM 1676 2HB ASN A 106 -50.588 -46.875 4.553 1.00 0.00 H ATOM 1677 1HD2 ASN A 106 -50.843 -46.656 0.598 1.00 0.00 H ATOM 1678 2HD2 ASN A 106 -52.147 -47.155 1.624 1.00 0.00 H ATOM 1679 N LEU A 107 -50.071 -50.449 2.323 1.00 0.00 N ATOM 1680 CA LEU A 107 -50.344 -51.400 1.240 1.00 0.00 C ATOM 1681 C LEU A 107 -50.402 -52.832 1.767 1.00 0.00 C ATOM 1682 O LEU A 107 -51.236 -53.628 1.341 1.00 0.00 O ATOM 1683 CB LEU A 107 -49.277 -51.297 0.151 1.00 0.00 C ATOM 1684 CG LEU A 107 -49.232 -49.967 -0.618 1.00 0.00 C ATOM 1685 CD1 LEU A 107 -47.957 -49.903 -1.409 1.00 0.00 C ATOM 1686 CD2 LEU A 107 -50.450 -49.856 -1.526 1.00 0.00 C ATOM 1687 H LEU A 107 -49.229 -49.893 2.225 1.00 0.00 H ATOM 1688 HA LEU A 107 -51.301 -51.141 0.790 1.00 0.00 H ATOM 1689 1HB LEU A 107 -48.303 -51.447 0.605 1.00 0.00 H ATOM 1690 2HB LEU A 107 -49.444 -52.090 -0.570 1.00 0.00 H ATOM 1691 HG LEU A 107 -49.231 -49.141 0.077 1.00 0.00 H ATOM 1692 1HD1 LEU A 107 -47.919 -48.963 -1.956 1.00 0.00 H ATOM 1693 2HD1 LEU A 107 -47.107 -49.964 -0.734 1.00 0.00 H ATOM 1694 3HD1 LEU A 107 -47.920 -50.717 -2.100 1.00 0.00 H ATOM 1695 1HD2 LEU A 107 -50.414 -48.910 -2.068 1.00 0.00 H ATOM 1696 2HD2 LEU A 107 -50.454 -50.675 -2.232 1.00 0.00 H ATOM 1697 3HD2 LEU A 107 -51.357 -49.893 -0.923 1.00 0.00 H ATOM 1698 N LEU A 108 -49.695 -53.054 2.874 1.00 0.00 N ATOM 1699 CA LEU A 108 -49.609 -54.368 3.503 1.00 0.00 C ATOM 1700 C LEU A 108 -50.703 -54.571 4.521 1.00 0.00 C ATOM 1701 O LEU A 108 -51.400 -55.586 4.513 1.00 0.00 O ATOM 1702 CB LEU A 108 -48.245 -54.548 4.179 1.00 0.00 C ATOM 1703 CG LEU A 108 -48.027 -55.865 4.860 1.00 0.00 C ATOM 1704 CD1 LEU A 108 -48.124 -56.976 3.836 1.00 0.00 C ATOM 1705 CD2 LEU A 108 -46.663 -55.841 5.540 1.00 0.00 C ATOM 1706 H LEU A 108 -48.921 -52.431 3.044 1.00 0.00 H ATOM 1707 HA LEU A 108 -49.750 -55.128 2.736 1.00 0.00 H ATOM 1708 1HB LEU A 108 -47.473 -54.437 3.451 1.00 0.00 H ATOM 1709 2HB LEU A 108 -48.120 -53.762 4.927 1.00 0.00 H ATOM 1710 HG LEU A 108 -48.805 -56.030 5.606 1.00 0.00 H ATOM 1711 1HD1 LEU A 108 -47.966 -57.938 4.324 1.00 0.00 H ATOM 1712 2HD1 LEU A 108 -49.110 -56.962 3.375 1.00 0.00 H ATOM 1713 3HD1 LEU A 108 -47.371 -56.830 3.078 1.00 0.00 H ATOM 1714 1HD2 LEU A 108 -46.489 -56.792 6.041 1.00 0.00 H ATOM 1715 2HD2 LEU A 108 -45.887 -55.679 4.788 1.00 0.00 H ATOM 1716 3HD2 LEU A 108 -46.635 -55.034 6.273 1.00 0.00 H ATOM 1717 N SER A 109 -50.900 -53.559 5.350 1.00 0.00 N ATOM 1718 CA SER A 109 -51.828 -53.627 6.462 1.00 0.00 C ATOM 1719 C SER A 109 -53.268 -53.644 6.010 1.00 0.00 C ATOM 1720 O SER A 109 -54.072 -54.415 6.535 1.00 0.00 O ATOM 1721 CB SER A 109 -51.611 -52.448 7.396 1.00 0.00 C ATOM 1722 OG SER A 109 -50.340 -52.499 7.985 1.00 0.00 O ATOM 1723 H SER A 109 -50.263 -52.776 5.318 1.00 0.00 H ATOM 1724 HA SER A 109 -51.621 -54.538 7.025 1.00 0.00 H ATOM 1725 1HB SER A 109 -51.718 -51.516 6.837 1.00 0.00 H ATOM 1726 2HB SER A 109 -52.374 -52.454 8.172 1.00 0.00 H ATOM 1727 HG SER A 109 -49.713 -52.309 7.281 1.00 0.00 H ATOM 1728 N VAL A 110 -53.567 -52.868 4.965 1.00 0.00 N ATOM 1729 CA VAL A 110 -54.919 -52.670 4.451 1.00 0.00 C ATOM 1730 C VAL A 110 -55.980 -52.719 5.535 1.00 0.00 C ATOM 1731 O VAL A 110 -56.902 -53.532 5.458 1.00 0.00 O ATOM 1732 CB VAL A 110 -55.222 -53.733 3.410 1.00 0.00 C ATOM 1733 CG1 VAL A 110 -56.535 -53.424 2.717 1.00 0.00 C ATOM 1734 CG2 VAL A 110 -54.062 -53.749 2.466 1.00 0.00 C ATOM 1735 H VAL A 110 -52.831 -52.319 4.536 1.00 0.00 H ATOM 1736 HA VAL A 110 -55.000 -51.691 4.019 1.00 0.00 H ATOM 1737 HB VAL A 110 -55.339 -54.702 3.895 1.00 0.00 H ATOM 1738 1HG1 VAL A 110 -56.742 -54.178 1.985 1.00 0.00 H ATOM 1739 2HG1 VAL A 110 -57.338 -53.405 3.445 1.00 0.00 H ATOM 1740 3HG1 VAL A 110 -56.470 -52.456 2.229 1.00 0.00 H ATOM 1741 1HG2 VAL A 110 -54.215 -54.479 1.707 1.00 0.00 H ATOM 1742 2HG2 VAL A 110 -53.957 -52.769 2.000 1.00 0.00 H ATOM 1743 3HG2 VAL A 110 -53.169 -53.989 3.017 1.00 0.00 H ATOM 1744 N GLY A 111 -55.929 -51.820 6.529 1.00 0.00 N ATOM 1745 CA GLY A 111 -55.025 -50.660 6.673 1.00 0.00 C ATOM 1746 C GLY A 111 -55.400 -49.428 5.859 1.00 0.00 C ATOM 1747 O GLY A 111 -56.449 -48.841 6.124 1.00 0.00 O ATOM 1748 H GLY A 111 -56.576 -51.961 7.291 1.00 0.00 H ATOM 1749 1HA GLY A 111 -54.993 -50.370 7.723 1.00 0.00 H ATOM 1750 2HA GLY A 111 -54.016 -50.917 6.390 1.00 0.00 H ATOM 1751 N ARG A 112 -54.664 -49.142 4.757 1.00 0.00 N ATOM 1752 CA ARG A 112 -54.873 -47.917 3.995 1.00 0.00 C ATOM 1753 C ARG A 112 -54.669 -46.758 4.948 1.00 0.00 C ATOM 1754 O ARG A 112 -55.431 -45.791 4.972 1.00 0.00 O ATOM 1755 CB ARG A 112 -56.264 -47.851 3.370 1.00 0.00 C ATOM 1756 CG ARG A 112 -56.556 -48.991 2.391 1.00 0.00 C ATOM 1757 CD ARG A 112 -57.900 -48.879 1.797 1.00 0.00 C ATOM 1758 NE ARG A 112 -58.169 -49.952 0.844 1.00 0.00 N ATOM 1759 CZ ARG A 112 -59.390 -50.225 0.330 1.00 0.00 C ATOM 1760 NH1 ARG A 112 -60.429 -49.502 0.685 1.00 0.00 N ATOM 1761 NH2 ARG A 112 -59.541 -51.216 -0.529 1.00 0.00 N ATOM 1762 H ARG A 112 -53.843 -49.689 4.504 1.00 0.00 H ATOM 1763 HA ARG A 112 -54.150 -47.876 3.182 1.00 0.00 H ATOM 1764 1HB ARG A 112 -57.021 -47.875 4.131 1.00 0.00 H ATOM 1765 2HB ARG A 112 -56.378 -46.908 2.838 1.00 0.00 H ATOM 1766 1HG ARG A 112 -55.826 -48.973 1.582 1.00 0.00 H ATOM 1767 2HG ARG A 112 -56.494 -49.941 2.915 1.00 0.00 H ATOM 1768 1HD ARG A 112 -58.650 -48.930 2.585 1.00 0.00 H ATOM 1769 2HD ARG A 112 -57.988 -47.929 1.272 1.00 0.00 H ATOM 1770 HE ARG A 112 -57.384 -50.534 0.545 1.00 0.00 H ATOM 1771 1HH1 ARG A 112 -60.316 -48.742 1.342 1.00 0.00 H ATOM 1772 2HH1 ARG A 112 -61.340 -49.705 0.301 1.00 0.00 H ATOM 1773 1HH2 ARG A 112 -58.744 -51.773 -0.802 1.00 0.00 H ATOM 1774 2HH2 ARG A 112 -60.453 -51.418 -0.910 1.00 0.00 H ATOM 1775 N ILE A 113 -53.599 -46.898 5.722 1.00 0.00 N ATOM 1776 CA ILE A 113 -53.168 -45.957 6.726 1.00 0.00 C ATOM 1777 C ILE A 113 -52.616 -44.709 6.039 1.00 0.00 C ATOM 1778 O ILE A 113 -51.835 -44.840 5.103 1.00 0.00 O ATOM 1779 CB ILE A 113 -52.093 -46.644 7.611 1.00 0.00 C ATOM 1780 CG1 ILE A 113 -52.683 -47.898 8.250 1.00 0.00 C ATOM 1781 CG2 ILE A 113 -51.559 -45.705 8.682 1.00 0.00 C ATOM 1782 CD1 ILE A 113 -53.891 -47.629 9.098 1.00 0.00 C ATOM 1783 H ILE A 113 -53.035 -47.728 5.601 1.00 0.00 H ATOM 1784 HA ILE A 113 -54.020 -45.714 7.345 1.00 0.00 H ATOM 1785 HB ILE A 113 -51.258 -46.960 6.985 1.00 0.00 H ATOM 1786 1HG1 ILE A 113 -52.957 -48.601 7.462 1.00 0.00 H ATOM 1787 2HG1 ILE A 113 -51.921 -48.371 8.871 1.00 0.00 H ATOM 1788 1HG2 ILE A 113 -50.809 -46.224 9.281 1.00 0.00 H ATOM 1789 2HG2 ILE A 113 -51.114 -44.848 8.219 1.00 0.00 H ATOM 1790 3HG2 ILE A 113 -52.374 -45.384 9.325 1.00 0.00 H ATOM 1791 1HD1 ILE A 113 -54.255 -48.566 9.519 1.00 0.00 H ATOM 1792 2HD1 ILE A 113 -53.624 -46.947 9.905 1.00 0.00 H ATOM 1793 3HD1 ILE A 113 -54.672 -47.179 8.484 1.00 0.00 H ATOM 1794 N PRO A 114 -52.987 -43.492 6.442 1.00 0.00 N ATOM 1795 CA PRO A 114 -52.461 -42.272 5.865 1.00 0.00 C ATOM 1796 C PRO A 114 -50.949 -42.371 5.912 1.00 0.00 C ATOM 1797 O PRO A 114 -50.409 -42.903 6.876 1.00 0.00 O ATOM 1798 CB PRO A 114 -53.017 -41.193 6.803 1.00 0.00 C ATOM 1799 CG PRO A 114 -54.301 -41.793 7.329 1.00 0.00 C ATOM 1800 CD PRO A 114 -53.995 -43.268 7.501 1.00 0.00 C ATOM 1801 HA PRO A 114 -52.869 -42.114 4.856 1.00 0.00 H ATOM 1802 1HB PRO A 114 -52.286 -40.977 7.600 1.00 0.00 H ATOM 1803 2HB PRO A 114 -53.176 -40.258 6.248 1.00 0.00 H ATOM 1804 1HG PRO A 114 -54.586 -41.309 8.274 1.00 0.00 H ATOM 1805 2HG PRO A 114 -55.121 -41.614 6.618 1.00 0.00 H ATOM 1806 1HD PRO A 114 -53.583 -43.451 8.502 1.00 0.00 H ATOM 1807 2HD PRO A 114 -54.927 -43.825 7.348 1.00 0.00 H ATOM 1808 N LEU A 115 -50.257 -41.845 4.906 1.00 0.00 N ATOM 1809 CA LEU A 115 -48.801 -41.969 4.909 1.00 0.00 C ATOM 1810 C LEU A 115 -48.180 -41.321 6.136 1.00 0.00 C ATOM 1811 O LEU A 115 -47.122 -41.751 6.596 1.00 0.00 O ATOM 1812 CB LEU A 115 -48.224 -41.342 3.653 1.00 0.00 C ATOM 1813 CG LEU A 115 -48.088 -42.301 2.458 1.00 0.00 C ATOM 1814 CD1 LEU A 115 -47.077 -43.402 2.793 1.00 0.00 C ATOM 1815 CD2 LEU A 115 -49.449 -42.890 2.132 1.00 0.00 C ATOM 1816 H LEU A 115 -50.727 -41.382 4.139 1.00 0.00 H ATOM 1817 HA LEU A 115 -48.546 -43.028 4.920 1.00 0.00 H ATOM 1818 1HB LEU A 115 -48.864 -40.512 3.350 1.00 0.00 H ATOM 1819 2HB LEU A 115 -47.255 -40.956 3.892 1.00 0.00 H ATOM 1820 HG LEU A 115 -47.713 -41.763 1.603 1.00 0.00 H ATOM 1821 1HD1 LEU A 115 -46.986 -44.076 1.947 1.00 0.00 H ATOM 1822 2HD1 LEU A 115 -46.108 -42.959 3.008 1.00 0.00 H ATOM 1823 3HD1 LEU A 115 -47.419 -43.960 3.665 1.00 0.00 H ATOM 1824 1HD2 LEU A 115 -49.358 -43.571 1.285 1.00 0.00 H ATOM 1825 2HD2 LEU A 115 -49.828 -43.435 2.999 1.00 0.00 H ATOM 1826 3HD2 LEU A 115 -50.137 -42.090 1.881 1.00 0.00 H ATOM 1827 N TRP A 116 -48.865 -40.325 6.690 1.00 0.00 N ATOM 1828 CA TRP A 116 -48.389 -39.636 7.873 1.00 0.00 C ATOM 1829 C TRP A 116 -48.306 -40.646 9.004 1.00 0.00 C ATOM 1830 O TRP A 116 -47.266 -40.790 9.647 1.00 0.00 O ATOM 1831 CB TRP A 116 -49.317 -38.485 8.240 1.00 0.00 C ATOM 1832 CG TRP A 116 -48.841 -37.673 9.412 1.00 0.00 C ATOM 1833 CD1 TRP A 116 -47.882 -36.703 9.390 1.00 0.00 C ATOM 1834 CD2 TRP A 116 -49.296 -37.755 10.784 1.00 0.00 C ATOM 1835 NE1 TRP A 116 -47.710 -36.179 10.648 1.00 0.00 N ATOM 1836 CE2 TRP A 116 -48.567 -36.809 11.514 1.00 0.00 C ATOM 1837 CE3 TRP A 116 -50.249 -38.540 11.441 1.00 0.00 C ATOM 1838 CZ2 TRP A 116 -48.756 -36.623 12.874 1.00 0.00 C ATOM 1839 CZ3 TRP A 116 -50.442 -38.356 12.806 1.00 0.00 C ATOM 1840 CH2 TRP A 116 -49.715 -37.420 13.504 1.00 0.00 C ATOM 1841 H TRP A 116 -49.712 -40.003 6.243 1.00 0.00 H ATOM 1842 HA TRP A 116 -47.392 -39.240 7.675 1.00 0.00 H ATOM 1843 1HB TRP A 116 -49.425 -37.818 7.384 1.00 0.00 H ATOM 1844 2HB TRP A 116 -50.307 -38.878 8.476 1.00 0.00 H ATOM 1845 HD1 TRP A 116 -47.332 -36.390 8.503 1.00 0.00 H ATOM 1846 HE1 TRP A 116 -47.058 -35.450 10.898 1.00 0.00 H ATOM 1847 HE3 TRP A 116 -50.830 -39.280 10.892 1.00 0.00 H ATOM 1848 HZ2 TRP A 116 -48.189 -35.887 13.443 1.00 0.00 H ATOM 1849 HZ3 TRP A 116 -51.186 -38.973 13.311 1.00 0.00 H ATOM 1850 HH2 TRP A 116 -49.890 -37.301 14.573 1.00 0.00 H ATOM 1851 N GLY A 117 -49.366 -41.457 9.124 1.00 0.00 N ATOM 1852 CA GLY A 117 -49.465 -42.506 10.134 1.00 0.00 C ATOM 1853 C GLY A 117 -48.488 -43.635 9.831 1.00 0.00 C ATOM 1854 O GLY A 117 -47.810 -44.133 10.730 1.00 0.00 O ATOM 1855 H GLY A 117 -50.175 -41.267 8.550 1.00 0.00 H ATOM 1856 1HA GLY A 117 -49.258 -42.091 11.115 1.00 0.00 H ATOM 1857 2HA GLY A 117 -50.484 -42.892 10.158 1.00 0.00 H ATOM 1858 N GLY A 118 -48.305 -43.917 8.536 1.00 0.00 N ATOM 1859 CA GLY A 118 -47.444 -44.996 8.070 1.00 0.00 C ATOM 1860 C GLY A 118 -46.029 -44.736 8.541 1.00 0.00 C ATOM 1861 O GLY A 118 -45.381 -45.611 9.113 1.00 0.00 O ATOM 1862 H GLY A 118 -48.913 -43.475 7.861 1.00 0.00 H ATOM 1863 1HA GLY A 118 -47.804 -45.951 8.450 1.00 0.00 H ATOM 1864 2HA GLY A 118 -47.481 -45.057 6.983 1.00 0.00 H ATOM 1865 N VAL A 119 -45.650 -43.460 8.510 1.00 0.00 N ATOM 1866 CA VAL A 119 -44.346 -43.042 8.989 1.00 0.00 C ATOM 1867 C VAL A 119 -44.208 -43.226 10.486 1.00 0.00 C ATOM 1868 O VAL A 119 -43.224 -43.793 10.937 1.00 0.00 O ATOM 1869 CB VAL A 119 -44.073 -41.562 8.648 1.00 0.00 C ATOM 1870 CG1 VAL A 119 -42.899 -41.088 9.381 1.00 0.00 C ATOM 1871 CG2 VAL A 119 -43.886 -41.414 7.181 1.00 0.00 C ATOM 1872 H VAL A 119 -46.161 -42.831 7.902 1.00 0.00 H ATOM 1873 HA VAL A 119 -43.589 -43.654 8.497 1.00 0.00 H ATOM 1874 HB VAL A 119 -44.914 -40.954 8.965 1.00 0.00 H ATOM 1875 1HG1 VAL A 119 -42.712 -40.044 9.136 1.00 0.00 H ATOM 1876 2HG1 VAL A 119 -43.090 -41.186 10.423 1.00 0.00 H ATOM 1877 3HG1 VAL A 119 -42.035 -41.680 9.105 1.00 0.00 H ATOM 1878 1HG2 VAL A 119 -43.695 -40.367 6.948 1.00 0.00 H ATOM 1879 2HG2 VAL A 119 -43.042 -42.018 6.858 1.00 0.00 H ATOM 1880 3HG2 VAL A 119 -44.781 -41.741 6.670 1.00 0.00 H ATOM 1881 N LEU A 120 -45.262 -42.927 11.248 1.00 0.00 N ATOM 1882 CA LEU A 120 -45.178 -43.033 12.704 1.00 0.00 C ATOM 1883 C LEU A 120 -44.999 -44.489 13.136 1.00 0.00 C ATOM 1884 O LEU A 120 -44.189 -44.791 14.013 1.00 0.00 O ATOM 1885 CB LEU A 120 -46.434 -42.457 13.354 1.00 0.00 C ATOM 1886 CG LEU A 120 -46.616 -40.928 13.188 1.00 0.00 C ATOM 1887 CD1 LEU A 120 -47.930 -40.522 13.821 1.00 0.00 C ATOM 1888 CD2 LEU A 120 -45.451 -40.200 13.825 1.00 0.00 C ATOM 1889 H LEU A 120 -46.019 -42.399 10.833 1.00 0.00 H ATOM 1890 HA LEU A 120 -44.332 -42.460 13.055 1.00 0.00 H ATOM 1891 1HB LEU A 120 -47.304 -42.946 12.925 1.00 0.00 H ATOM 1892 2HB LEU A 120 -46.409 -42.679 14.419 1.00 0.00 H ATOM 1893 HG LEU A 120 -46.660 -40.673 12.131 1.00 0.00 H ATOM 1894 1HD1 LEU A 120 -48.063 -39.464 13.710 1.00 0.00 H ATOM 1895 2HD1 LEU A 120 -48.749 -41.038 13.337 1.00 0.00 H ATOM 1896 3HD1 LEU A 120 -47.919 -40.779 14.878 1.00 0.00 H ATOM 1897 1HD2 LEU A 120 -45.586 -39.123 13.704 1.00 0.00 H ATOM 1898 2HD2 LEU A 120 -45.406 -40.443 14.887 1.00 0.00 H ATOM 1899 3HD2 LEU A 120 -44.523 -40.507 13.344 1.00 0.00 H ATOM 1900 N ILE A 121 -45.546 -45.395 12.333 1.00 0.00 N ATOM 1901 CA ILE A 121 -45.465 -46.830 12.580 1.00 0.00 C ATOM 1902 C ILE A 121 -44.039 -47.319 12.367 1.00 0.00 C ATOM 1903 O ILE A 121 -43.476 -48.015 13.213 1.00 0.00 O ATOM 1904 CB ILE A 121 -46.435 -47.573 11.649 1.00 0.00 C ATOM 1905 CG1 ILE A 121 -47.874 -47.229 12.034 1.00 0.00 C ATOM 1906 CG2 ILE A 121 -46.193 -49.072 11.717 1.00 0.00 C ATOM 1907 CD1 ILE A 121 -48.898 -47.685 11.018 1.00 0.00 C ATOM 1908 H ILE A 121 -46.245 -45.071 11.674 1.00 0.00 H ATOM 1909 HA ILE A 121 -45.750 -47.025 13.613 1.00 0.00 H ATOM 1910 HB ILE A 121 -46.289 -47.242 10.645 1.00 0.00 H ATOM 1911 1HG1 ILE A 121 -48.101 -47.693 12.992 1.00 0.00 H ATOM 1912 2HG1 ILE A 121 -47.956 -46.150 12.152 1.00 0.00 H ATOM 1913 1HG2 ILE A 121 -46.889 -49.583 11.053 1.00 0.00 H ATOM 1914 2HG2 ILE A 121 -45.169 -49.290 11.409 1.00 0.00 H ATOM 1915 3HG2 ILE A 121 -46.345 -49.419 12.739 1.00 0.00 H ATOM 1916 1HD1 ILE A 121 -49.896 -47.408 11.354 1.00 0.00 H ATOM 1917 2HD1 ILE A 121 -48.687 -47.206 10.063 1.00 0.00 H ATOM 1918 3HD1 ILE A 121 -48.844 -48.767 10.904 1.00 0.00 H ATOM 1919 N THR A 122 -43.441 -46.852 11.270 1.00 0.00 N ATOM 1920 CA THR A 122 -42.068 -47.171 10.899 1.00 0.00 C ATOM 1921 C THR A 122 -41.096 -46.690 11.959 1.00 0.00 C ATOM 1922 O THR A 122 -40.214 -47.431 12.387 1.00 0.00 O ATOM 1923 CB THR A 122 -41.720 -46.543 9.540 1.00 0.00 C ATOM 1924 OG1 THR A 122 -42.561 -47.112 8.535 1.00 0.00 O ATOM 1925 CG2 THR A 122 -40.264 -46.796 9.184 1.00 0.00 C ATOM 1926 H THR A 122 -44.031 -46.432 10.562 1.00 0.00 H ATOM 1927 HA THR A 122 -41.977 -48.252 10.802 1.00 0.00 H ATOM 1928 HB THR A 122 -41.895 -45.471 9.586 1.00 0.00 H ATOM 1929 HG1 THR A 122 -42.079 -47.768 8.062 1.00 0.00 H ATOM 1930 1HG2 THR A 122 -40.040 -46.348 8.229 1.00 0.00 H ATOM 1931 2HG2 THR A 122 -39.620 -46.359 9.948 1.00 0.00 H ATOM 1932 3HG2 THR A 122 -40.088 -47.846 9.131 1.00 0.00 H ATOM 1933 N ILE A 123 -41.362 -45.494 12.462 1.00 0.00 N ATOM 1934 CA ILE A 123 -40.565 -44.856 13.494 1.00 0.00 C ATOM 1935 C ILE A 123 -40.558 -45.639 14.797 1.00 0.00 C ATOM 1936 O ILE A 123 -39.502 -46.030 15.297 1.00 0.00 O ATOM 1937 CB ILE A 123 -41.078 -43.441 13.761 1.00 0.00 C ATOM 1938 CG1 ILE A 123 -40.775 -42.539 12.586 1.00 0.00 C ATOM 1939 CG2 ILE A 123 -40.469 -42.918 15.004 1.00 0.00 C ATOM 1940 CD1 ILE A 123 -41.550 -41.241 12.634 1.00 0.00 C ATOM 1941 H ILE A 123 -42.047 -44.931 11.983 1.00 0.00 H ATOM 1942 HA ILE A 123 -39.536 -44.789 13.140 1.00 0.00 H ATOM 1943 HB ILE A 123 -42.151 -43.459 13.869 1.00 0.00 H ATOM 1944 1HG1 ILE A 123 -39.729 -42.322 12.573 1.00 0.00 H ATOM 1945 2HG1 ILE A 123 -41.013 -43.058 11.672 1.00 0.00 H ATOM 1946 1HG2 ILE A 123 -40.833 -41.909 15.193 1.00 0.00 H ATOM 1947 2HG2 ILE A 123 -40.734 -43.558 15.840 1.00 0.00 H ATOM 1948 3HG2 ILE A 123 -39.407 -42.901 14.887 1.00 0.00 H ATOM 1949 1HD1 ILE A 123 -41.297 -40.637 11.776 1.00 0.00 H ATOM 1950 2HD1 ILE A 123 -42.592 -41.446 12.625 1.00 0.00 H ATOM 1951 3HD1 ILE A 123 -41.303 -40.698 13.535 1.00 0.00 H ATOM 1952 N ALA A 124 -41.745 -46.137 15.158 1.00 0.00 N ATOM 1953 CA ALA A 124 -41.888 -46.938 16.366 1.00 0.00 C ATOM 1954 C ALA A 124 -41.065 -48.218 16.277 1.00 0.00 C ATOM 1955 O ALA A 124 -40.303 -48.538 17.193 1.00 0.00 O ATOM 1956 CB ALA A 124 -43.356 -47.245 16.605 1.00 0.00 C ATOM 1957 H ALA A 124 -42.580 -45.774 14.711 1.00 0.00 H ATOM 1958 HA ALA A 124 -41.501 -46.359 17.205 1.00 0.00 H ATOM 1959 1HB ALA A 124 -43.462 -47.822 17.522 1.00 0.00 H ATOM 1960 2HB ALA A 124 -43.911 -46.311 16.696 1.00 0.00 H ATOM 1961 3HB ALA A 124 -43.745 -47.820 15.765 1.00 0.00 H ATOM 1962 N ASP A 125 -41.130 -48.868 15.112 1.00 0.00 N ATOM 1963 CA ASP A 125 -40.376 -50.094 14.878 1.00 0.00 C ATOM 1964 C ASP A 125 -38.883 -49.825 14.793 1.00 0.00 C ATOM 1965 O ASP A 125 -38.094 -50.565 15.374 1.00 0.00 O ATOM 1966 CB ASP A 125 -40.867 -50.771 13.595 1.00 0.00 C ATOM 1967 CG ASP A 125 -42.251 -51.458 13.759 1.00 0.00 C ATOM 1968 OD1 ASP A 125 -42.707 -51.556 14.876 1.00 0.00 O ATOM 1969 OD2 ASP A 125 -42.827 -51.872 12.771 1.00 0.00 O ATOM 1970 H ASP A 125 -41.794 -48.563 14.410 1.00 0.00 H ATOM 1971 HA ASP A 125 -40.542 -50.767 15.720 1.00 0.00 H ATOM 1972 1HB ASP A 125 -40.939 -50.027 12.801 1.00 0.00 H ATOM 1973 2HB ASP A 125 -40.162 -51.506 13.280 1.00 0.00 H ATOM 1974 N THR A 126 -38.508 -48.686 14.221 1.00 0.00 N ATOM 1975 CA THR A 126 -37.109 -48.350 14.044 1.00 0.00 C ATOM 1976 C THR A 126 -36.407 -48.200 15.370 1.00 0.00 C ATOM 1977 O THR A 126 -35.389 -48.842 15.596 1.00 0.00 O ATOM 1978 CB THR A 126 -36.949 -47.052 13.230 1.00 0.00 C ATOM 1979 OG1 THR A 126 -37.545 -47.220 11.935 1.00 0.00 O ATOM 1980 CG2 THR A 126 -35.487 -46.719 13.074 1.00 0.00 C ATOM 1981 H THR A 126 -39.197 -48.152 13.713 1.00 0.00 H ATOM 1982 HA THR A 126 -36.627 -49.155 13.489 1.00 0.00 H ATOM 1983 HB THR A 126 -37.452 -46.238 13.744 1.00 0.00 H ATOM 1984 HG1 THR A 126 -38.472 -47.454 12.038 1.00 0.00 H ATOM 1985 1HG2 THR A 126 -35.383 -45.809 12.503 1.00 0.00 H ATOM 1986 2HG2 THR A 126 -35.041 -46.585 14.054 1.00 0.00 H ATOM 1987 3HG2 THR A 126 -34.990 -47.524 12.560 1.00 0.00 H ATOM 1988 N PHE A 127 -37.082 -47.542 16.321 1.00 0.00 N ATOM 1989 CA PHE A 127 -36.506 -47.352 17.648 1.00 0.00 C ATOM 1990 C PHE A 127 -36.176 -48.695 18.287 1.00 0.00 C ATOM 1991 O PHE A 127 -35.031 -48.964 18.643 1.00 0.00 O ATOM 1992 CB PHE A 127 -37.438 -46.584 18.582 1.00 0.00 C ATOM 1993 CG PHE A 127 -36.843 -46.405 19.966 1.00 0.00 C ATOM 1994 CD1 PHE A 127 -35.888 -45.421 20.204 1.00 0.00 C ATOM 1995 CD2 PHE A 127 -37.234 -47.212 21.026 1.00 0.00 C ATOM 1996 CE1 PHE A 127 -35.337 -45.247 21.461 1.00 0.00 C ATOM 1997 CE2 PHE A 127 -36.683 -47.038 22.289 1.00 0.00 C ATOM 1998 CZ PHE A 127 -35.732 -46.051 22.501 1.00 0.00 C ATOM 1999 H PHE A 127 -37.861 -46.956 16.043 1.00 0.00 H ATOM 2000 HA PHE A 127 -35.590 -46.776 17.552 1.00 0.00 H ATOM 2001 1HB PHE A 127 -37.653 -45.602 18.158 1.00 0.00 H ATOM 2002 2HB PHE A 127 -38.386 -47.116 18.671 1.00 0.00 H ATOM 2003 HD1 PHE A 127 -35.573 -44.783 19.391 1.00 0.00 H ATOM 2004 HD2 PHE A 127 -37.982 -47.989 20.858 1.00 0.00 H ATOM 2005 HE1 PHE A 127 -34.589 -44.470 21.625 1.00 0.00 H ATOM 2006 HE2 PHE A 127 -36.997 -47.677 23.114 1.00 0.00 H ATOM 2007 HZ PHE A 127 -35.303 -45.916 23.484 1.00 0.00 H ATOM 2008 N VAL A 128 -37.125 -49.635 18.168 1.00 0.00 N ATOM 2009 CA VAL A 128 -36.969 -50.963 18.748 1.00 0.00 C ATOM 2010 C VAL A 128 -35.820 -51.709 18.136 1.00 0.00 C ATOM 2011 O VAL A 128 -35.040 -52.353 18.831 1.00 0.00 O ATOM 2012 CB VAL A 128 -38.260 -51.771 18.554 1.00 0.00 C ATOM 2013 CG1 VAL A 128 -38.034 -53.211 18.978 1.00 0.00 C ATOM 2014 CG2 VAL A 128 -39.365 -51.118 19.352 1.00 0.00 C ATOM 2015 H VAL A 128 -38.060 -49.338 17.901 1.00 0.00 H ATOM 2016 HA VAL A 128 -36.777 -50.853 19.816 1.00 0.00 H ATOM 2017 HB VAL A 128 -38.530 -51.789 17.498 1.00 0.00 H ATOM 2018 1HG1 VAL A 128 -38.953 -53.779 18.839 1.00 0.00 H ATOM 2019 2HG1 VAL A 128 -37.240 -53.648 18.372 1.00 0.00 H ATOM 2020 3HG1 VAL A 128 -37.746 -53.238 20.029 1.00 0.00 H ATOM 2021 1HG2 VAL A 128 -40.288 -51.682 19.223 1.00 0.00 H ATOM 2022 2HG2 VAL A 128 -39.093 -51.105 20.407 1.00 0.00 H ATOM 2023 3HG2 VAL A 128 -39.511 -50.100 19.002 1.00 0.00 H ATOM 2024 N PHE A 129 -35.666 -51.565 16.841 1.00 0.00 N ATOM 2025 CA PHE A 129 -34.643 -52.293 16.139 1.00 0.00 C ATOM 2026 C PHE A 129 -33.291 -51.716 16.519 1.00 0.00 C ATOM 2027 O PHE A 129 -32.329 -52.449 16.733 1.00 0.00 O ATOM 2028 CB PHE A 129 -34.902 -52.187 14.669 1.00 0.00 C ATOM 2029 CG PHE A 129 -36.180 -52.773 14.248 1.00 0.00 C ATOM 2030 CD1 PHE A 129 -36.829 -53.697 15.048 1.00 0.00 C ATOM 2031 CD2 PHE A 129 -36.750 -52.402 13.037 1.00 0.00 C ATOM 2032 CE1 PHE A 129 -38.030 -54.245 14.650 1.00 0.00 C ATOM 2033 CE2 PHE A 129 -37.947 -52.946 12.637 1.00 0.00 C ATOM 2034 CZ PHE A 129 -38.591 -53.871 13.445 1.00 0.00 C ATOM 2035 H PHE A 129 -36.427 -51.160 16.309 1.00 0.00 H ATOM 2036 HA PHE A 129 -34.678 -53.343 16.434 1.00 0.00 H ATOM 2037 1HB PHE A 129 -34.896 -51.138 14.371 1.00 0.00 H ATOM 2038 2HB PHE A 129 -34.143 -52.661 14.172 1.00 0.00 H ATOM 2039 HD1 PHE A 129 -36.384 -53.988 15.999 1.00 0.00 H ATOM 2040 HD2 PHE A 129 -36.239 -51.674 12.403 1.00 0.00 H ATOM 2041 HE1 PHE A 129 -38.534 -54.970 15.286 1.00 0.00 H ATOM 2042 HE2 PHE A 129 -38.390 -52.653 11.688 1.00 0.00 H ATOM 2043 HZ PHE A 129 -39.540 -54.302 13.126 1.00 0.00 H ATOM 2044 N LEU A 130 -33.244 -50.397 16.694 1.00 0.00 N ATOM 2045 CA LEU A 130 -32.021 -49.692 17.049 1.00 0.00 C ATOM 2046 C LEU A 130 -31.536 -50.063 18.451 1.00 0.00 C ATOM 2047 O LEU A 130 -30.335 -50.204 18.684 1.00 0.00 O ATOM 2048 CB LEU A 130 -32.229 -48.185 16.973 1.00 0.00 C ATOM 2049 CG LEU A 130 -32.379 -47.627 15.625 1.00 0.00 C ATOM 2050 CD1 LEU A 130 -32.801 -46.226 15.721 1.00 0.00 C ATOM 2051 CD2 LEU A 130 -31.128 -47.751 14.925 1.00 0.00 C ATOM 2052 H LEU A 130 -34.066 -49.855 16.467 1.00 0.00 H ATOM 2053 HA LEU A 130 -31.275 -49.968 16.326 1.00 0.00 H ATOM 2054 1HB LEU A 130 -33.108 -47.923 17.527 1.00 0.00 H ATOM 2055 2HB LEU A 130 -31.376 -47.694 17.439 1.00 0.00 H ATOM 2056 HG LEU A 130 -33.142 -48.159 15.092 1.00 0.00 H ATOM 2057 1HD1 LEU A 130 -32.914 -45.811 14.722 1.00 0.00 H ATOM 2058 2HD1 LEU A 130 -33.742 -46.167 16.239 1.00 0.00 H ATOM 2059 3HD1 LEU A 130 -32.061 -45.678 16.256 1.00 0.00 H ATOM 2060 1HD2 LEU A 130 -31.238 -47.354 13.965 1.00 0.00 H ATOM 2061 2HD2 LEU A 130 -30.378 -47.228 15.436 1.00 0.00 H ATOM 2062 3HD2 LEU A 130 -30.858 -48.791 14.862 1.00 0.00 H ATOM 2063 N PHE A 131 -32.498 -50.407 19.306 1.00 0.00 N ATOM 2064 CA PHE A 131 -32.282 -50.756 20.711 1.00 0.00 C ATOM 2065 C PHE A 131 -31.276 -51.889 20.938 1.00 0.00 C ATOM 2066 O PHE A 131 -30.195 -51.672 21.476 1.00 0.00 O ATOM 2067 CB PHE A 131 -33.603 -51.147 21.359 1.00 0.00 C ATOM 2068 CG PHE A 131 -33.523 -51.334 22.832 1.00 0.00 C ATOM 2069 CD1 PHE A 131 -33.402 -50.248 23.686 1.00 0.00 C ATOM 2070 CD2 PHE A 131 -33.566 -52.605 23.370 1.00 0.00 C ATOM 2071 CE1 PHE A 131 -33.329 -50.438 25.055 1.00 0.00 C ATOM 2072 CE2 PHE A 131 -33.495 -52.800 24.726 1.00 0.00 C ATOM 2073 CZ PHE A 131 -33.375 -51.718 25.575 1.00 0.00 C ATOM 2074 H PHE A 131 -33.446 -50.171 19.041 1.00 0.00 H ATOM 2075 HA PHE A 131 -31.913 -49.867 21.223 1.00 0.00 H ATOM 2076 1HB PHE A 131 -34.349 -50.376 21.156 1.00 0.00 H ATOM 2077 2HB PHE A 131 -33.961 -52.065 20.927 1.00 0.00 H ATOM 2078 HD1 PHE A 131 -33.367 -49.241 23.267 1.00 0.00 H ATOM 2079 HD2 PHE A 131 -33.661 -53.462 22.700 1.00 0.00 H ATOM 2080 HE1 PHE A 131 -33.234 -49.581 25.722 1.00 0.00 H ATOM 2081 HE2 PHE A 131 -33.532 -53.808 25.130 1.00 0.00 H ATOM 2082 HZ PHE A 131 -33.317 -51.873 26.652 1.00 0.00 H ATOM 2083 N LEU A 132 -31.249 -52.756 19.921 1.00 0.00 N ATOM 2084 CA LEU A 132 -30.356 -53.926 19.853 1.00 0.00 C ATOM 2085 C LEU A 132 -28.842 -53.600 19.850 1.00 0.00 C ATOM 2086 O LEU A 132 -28.047 -54.411 20.338 1.00 0.00 O ATOM 2087 CB LEU A 132 -30.708 -54.720 18.595 1.00 0.00 C ATOM 2088 CG LEU A 132 -32.090 -55.420 18.606 1.00 0.00 C ATOM 2089 CD1 LEU A 132 -32.353 -56.038 17.215 1.00 0.00 C ATOM 2090 CD2 LEU A 132 -32.120 -56.476 19.687 1.00 0.00 C ATOM 2091 H LEU A 132 -32.094 -52.825 19.372 1.00 0.00 H ATOM 2092 HA LEU A 132 -30.542 -54.540 20.734 1.00 0.00 H ATOM 2093 1HB LEU A 132 -30.684 -54.058 17.769 1.00 0.00 H ATOM 2094 2HB LEU A 132 -29.955 -55.483 18.445 1.00 0.00 H ATOM 2095 HG LEU A 132 -32.875 -54.684 18.800 1.00 0.00 H ATOM 2096 1HD1 LEU A 132 -33.324 -56.532 17.213 1.00 0.00 H ATOM 2097 2HD1 LEU A 132 -32.347 -55.255 16.460 1.00 0.00 H ATOM 2098 3HD1 LEU A 132 -31.574 -56.767 16.987 1.00 0.00 H ATOM 2099 1HD2 LEU A 132 -33.094 -56.965 19.691 1.00 0.00 H ATOM 2100 2HD2 LEU A 132 -31.360 -57.205 19.502 1.00 0.00 H ATOM 2101 3HD2 LEU A 132 -31.943 -56.009 20.656 1.00 0.00 H ATOM 2102 N ASP A 133 -28.454 -52.409 19.365 1.00 0.00 N ATOM 2103 CA ASP A 133 -27.038 -51.998 19.291 1.00 0.00 C ATOM 2104 C ASP A 133 -26.385 -51.941 20.667 1.00 0.00 C ATOM 2105 O ASP A 133 -25.169 -52.070 20.808 1.00 0.00 O ATOM 2106 CB ASP A 133 -26.872 -50.636 18.626 1.00 0.00 C ATOM 2107 CG ASP A 133 -25.422 -50.327 18.237 1.00 0.00 C ATOM 2108 OD1 ASP A 133 -24.887 -51.024 17.408 1.00 0.00 O ATOM 2109 OD2 ASP A 133 -24.867 -49.398 18.775 1.00 0.00 O ATOM 2110 H ASP A 133 -29.155 -51.787 18.987 1.00 0.00 H ATOM 2111 HA ASP A 133 -26.497 -52.734 18.696 1.00 0.00 H ATOM 2112 1HB ASP A 133 -27.450 -50.579 17.774 1.00 0.00 H ATOM 2113 2HB ASP A 133 -27.222 -49.856 19.305 1.00 0.00 H ATOM 2114 N LYS A 134 -27.225 -51.725 21.671 1.00 0.00 N ATOM 2115 CA LYS A 134 -26.861 -51.654 23.076 1.00 0.00 C ATOM 2116 C LYS A 134 -26.174 -52.906 23.580 1.00 0.00 C ATOM 2117 O LYS A 134 -25.336 -52.846 24.480 1.00 0.00 O ATOM 2118 CB LYS A 134 -28.107 -51.381 23.929 1.00 0.00 C ATOM 2119 CG LYS A 134 -27.825 -51.220 25.412 1.00 0.00 C ATOM 2120 CD LYS A 134 -29.089 -50.886 26.189 1.00 0.00 C ATOM 2121 CE LYS A 134 -28.791 -50.718 27.673 1.00 0.00 C ATOM 2122 NZ LYS A 134 -30.008 -50.351 28.452 1.00 0.00 N ATOM 2123 H LYS A 134 -28.192 -51.576 21.442 1.00 0.00 H ATOM 2124 HA LYS A 134 -26.164 -50.827 23.206 1.00 0.00 H ATOM 2125 1HB LYS A 134 -28.595 -50.471 23.580 1.00 0.00 H ATOM 2126 2HB LYS A 134 -28.819 -52.202 23.809 1.00 0.00 H ATOM 2127 1HG LYS A 134 -27.404 -52.149 25.803 1.00 0.00 H ATOM 2128 2HG LYS A 134 -27.099 -50.422 25.559 1.00 0.00 H ATOM 2129 1HD LYS A 134 -29.519 -49.960 25.805 1.00 0.00 H ATOM 2130 2HD LYS A 134 -29.815 -51.687 26.058 1.00 0.00 H ATOM 2131 1HE LYS A 134 -28.391 -51.654 28.061 1.00 0.00 H ATOM 2132 2HE LYS A 134 -28.042 -49.938 27.799 1.00 0.00 H ATOM 2133 1HZ LYS A 134 -29.766 -50.250 29.427 1.00 0.00 H ATOM 2134 2HZ LYS A 134 -30.379 -49.477 28.106 1.00 0.00 H ATOM 2135 3HZ LYS A 134 -30.704 -51.076 28.351 1.00 0.00 H ATOM 2136 N TYR A 135 -26.516 -54.034 22.982 1.00 0.00 N ATOM 2137 CA TYR A 135 -26.049 -55.309 23.494 1.00 0.00 C ATOM 2138 C TYR A 135 -24.945 -55.863 22.619 1.00 0.00 C ATOM 2139 O TYR A 135 -24.029 -56.522 23.113 1.00 0.00 O ATOM 2140 CB TYR A 135 -27.214 -56.275 23.573 1.00 0.00 C ATOM 2141 CG TYR A 135 -28.319 -55.747 24.451 1.00 0.00 C ATOM 2142 CD1 TYR A 135 -29.524 -55.350 23.892 1.00 0.00 C ATOM 2143 CD2 TYR A 135 -28.129 -55.658 25.821 1.00 0.00 C ATOM 2144 CE1 TYR A 135 -30.528 -54.869 24.704 1.00 0.00 C ATOM 2145 CE2 TYR A 135 -29.136 -55.176 26.627 1.00 0.00 C ATOM 2146 CZ TYR A 135 -30.332 -54.783 26.071 1.00 0.00 C ATOM 2147 OH TYR A 135 -31.340 -54.301 26.873 1.00 0.00 O ATOM 2148 H TYR A 135 -27.094 -54.014 22.150 1.00 0.00 H ATOM 2149 HA TYR A 135 -25.643 -55.160 24.495 1.00 0.00 H ATOM 2150 1HB TYR A 135 -27.606 -56.456 22.571 1.00 0.00 H ATOM 2151 2HB TYR A 135 -26.871 -57.231 23.967 1.00 0.00 H ATOM 2152 HD1 TYR A 135 -29.675 -55.420 22.813 1.00 0.00 H ATOM 2153 HD2 TYR A 135 -27.180 -55.969 26.260 1.00 0.00 H ATOM 2154 HE1 TYR A 135 -31.467 -54.559 24.273 1.00 0.00 H ATOM 2155 HE2 TYR A 135 -28.986 -55.105 27.705 1.00 0.00 H ATOM 2156 HH TYR A 135 -32.117 -54.126 26.337 1.00 0.00 H ATOM 2157 N GLY A 136 -24.958 -55.499 21.349 1.00 0.00 N ATOM 2158 CA GLY A 136 -23.890 -55.948 20.472 1.00 0.00 C ATOM 2159 C GLY A 136 -24.298 -55.990 19.021 1.00 0.00 C ATOM 2160 O GLY A 136 -25.476 -56.124 18.691 1.00 0.00 O ATOM 2161 H GLY A 136 -25.795 -55.089 20.946 1.00 0.00 H ATOM 2162 1HA GLY A 136 -23.035 -55.281 20.580 1.00 0.00 H ATOM 2163 2HA GLY A 136 -23.570 -56.943 20.779 1.00 0.00 H ATOM 2164 N LEU A 137 -23.296 -55.889 18.156 1.00 0.00 N ATOM 2165 CA LEU A 137 -23.500 -55.894 16.725 1.00 0.00 C ATOM 2166 C LEU A 137 -24.123 -57.211 16.317 1.00 0.00 C ATOM 2167 O LEU A 137 -24.889 -57.273 15.360 1.00 0.00 O ATOM 2168 CB LEU A 137 -22.163 -55.682 15.990 1.00 0.00 C ATOM 2169 CG LEU A 137 -22.241 -55.503 14.445 1.00 0.00 C ATOM 2170 CD1 LEU A 137 -23.124 -54.334 14.122 1.00 0.00 C ATOM 2171 CD2 LEU A 137 -20.826 -55.301 13.873 1.00 0.00 C ATOM 2172 H LEU A 137 -22.352 -55.811 18.508 1.00 0.00 H ATOM 2173 HA LEU A 137 -24.191 -55.091 16.465 1.00 0.00 H ATOM 2174 1HB LEU A 137 -21.682 -54.794 16.396 1.00 0.00 H ATOM 2175 2HB LEU A 137 -21.520 -56.540 16.185 1.00 0.00 H ATOM 2176 HG LEU A 137 -22.682 -56.380 14.001 1.00 0.00 H ATOM 2177 1HD1 LEU A 137 -23.180 -54.208 13.053 1.00 0.00 H ATOM 2178 2HD1 LEU A 137 -24.103 -54.516 14.514 1.00 0.00 H ATOM 2179 3HD1 LEU A 137 -22.712 -53.431 14.571 1.00 0.00 H ATOM 2180 1HD2 LEU A 137 -20.884 -55.177 12.790 1.00 0.00 H ATOM 2181 2HD2 LEU A 137 -20.376 -54.412 14.315 1.00 0.00 H ATOM 2182 3HD2 LEU A 137 -20.211 -56.172 14.105 1.00 0.00 H ATOM 2183 N ARG A 138 -23.754 -58.273 17.036 1.00 0.00 N ATOM 2184 CA ARG A 138 -24.211 -59.628 16.760 1.00 0.00 C ATOM 2185 C ARG A 138 -25.715 -59.743 16.621 1.00 0.00 C ATOM 2186 O ARG A 138 -26.200 -60.408 15.706 1.00 0.00 O ATOM 2187 CB ARG A 138 -23.763 -60.569 17.862 1.00 0.00 C ATOM 2188 CG ARG A 138 -24.106 -62.027 17.626 1.00 0.00 C ATOM 2189 CD ARG A 138 -23.661 -62.884 18.753 1.00 0.00 C ATOM 2190 NE ARG A 138 -22.211 -62.884 18.889 1.00 0.00 N ATOM 2191 CZ ARG A 138 -21.375 -63.682 18.195 1.00 0.00 C ATOM 2192 NH1 ARG A 138 -21.857 -64.540 17.322 1.00 0.00 N ATOM 2193 NH2 ARG A 138 -20.071 -63.604 18.393 1.00 0.00 N ATOM 2194 H ARG A 138 -23.103 -58.134 17.795 1.00 0.00 H ATOM 2195 HA ARG A 138 -23.768 -59.950 15.820 1.00 0.00 H ATOM 2196 1HB ARG A 138 -22.684 -60.497 17.984 1.00 0.00 H ATOM 2197 2HB ARG A 138 -24.220 -60.268 18.806 1.00 0.00 H ATOM 2198 1HG ARG A 138 -25.188 -62.133 17.520 1.00 0.00 H ATOM 2199 2HG ARG A 138 -23.616 -62.373 16.715 1.00 0.00 H ATOM 2200 1HD ARG A 138 -24.091 -62.516 19.683 1.00 0.00 H ATOM 2201 2HD ARG A 138 -23.988 -63.909 18.583 1.00 0.00 H ATOM 2202 HE ARG A 138 -21.802 -62.239 19.551 1.00 0.00 H ATOM 2203 1HH1 ARG A 138 -22.853 -64.599 17.170 1.00 0.00 H ATOM 2204 2HH1 ARG A 138 -21.231 -65.137 16.803 1.00 0.00 H ATOM 2205 1HH2 ARG A 138 -19.700 -62.946 19.065 1.00 0.00 H ATOM 2206 2HH2 ARG A 138 -19.445 -64.202 17.874 1.00 0.00 H ATOM 2207 N LYS A 139 -26.465 -59.055 17.480 1.00 0.00 N ATOM 2208 CA LYS A 139 -27.911 -59.168 17.440 1.00 0.00 C ATOM 2209 C LYS A 139 -28.477 -58.407 16.266 1.00 0.00 C ATOM 2210 O LYS A 139 -29.515 -58.782 15.719 1.00 0.00 O ATOM 2211 CB LYS A 139 -28.531 -58.659 18.731 1.00 0.00 C ATOM 2212 CG LYS A 139 -28.271 -59.556 19.928 1.00 0.00 C ATOM 2213 CD LYS A 139 -29.025 -59.096 21.169 1.00 0.00 C ATOM 2214 CE LYS A 139 -28.766 -60.045 22.336 1.00 0.00 C ATOM 2215 NZ LYS A 139 -29.538 -59.675 23.546 1.00 0.00 N ATOM 2216 H LYS A 139 -26.025 -58.500 18.200 1.00 0.00 H ATOM 2217 HA LYS A 139 -28.176 -60.220 17.325 1.00 0.00 H ATOM 2218 1HB LYS A 139 -28.140 -57.665 18.956 1.00 0.00 H ATOM 2219 2HB LYS A 139 -29.592 -58.570 18.589 1.00 0.00 H ATOM 2220 1HG LYS A 139 -28.580 -60.574 19.691 1.00 0.00 H ATOM 2221 2HG LYS A 139 -27.202 -59.558 20.150 1.00 0.00 H ATOM 2222 1HD LYS A 139 -28.700 -58.087 21.442 1.00 0.00 H ATOM 2223 2HD LYS A 139 -30.089 -59.068 20.961 1.00 0.00 H ATOM 2224 1HE LYS A 139 -29.041 -61.055 22.037 1.00 0.00 H ATOM 2225 2HE LYS A 139 -27.702 -60.027 22.576 1.00 0.00 H ATOM 2226 1HZ LYS A 139 -29.334 -60.328 24.289 1.00 0.00 H ATOM 2227 2HZ LYS A 139 -29.281 -58.742 23.839 1.00 0.00 H ATOM 2228 3HZ LYS A 139 -30.526 -59.701 23.337 1.00 0.00 H ATOM 2229 N LEU A 140 -27.736 -57.402 15.812 1.00 0.00 N ATOM 2230 CA LEU A 140 -28.120 -56.609 14.668 1.00 0.00 C ATOM 2231 C LEU A 140 -27.874 -57.326 13.385 1.00 0.00 C ATOM 2232 O LEU A 140 -28.708 -57.325 12.490 1.00 0.00 O ATOM 2233 CB LEU A 140 -27.366 -55.316 14.671 1.00 0.00 C ATOM 2234 CG LEU A 140 -27.714 -54.421 15.650 1.00 0.00 C ATOM 2235 CD1 LEU A 140 -26.807 -53.316 15.572 1.00 0.00 C ATOM 2236 CD2 LEU A 140 -29.125 -54.020 15.429 1.00 0.00 C ATOM 2237 H LEU A 140 -26.897 -57.149 16.315 1.00 0.00 H ATOM 2238 HA LEU A 140 -29.184 -56.387 14.748 1.00 0.00 H ATOM 2239 1HB LEU A 140 -26.327 -55.517 14.782 1.00 0.00 H ATOM 2240 2HB LEU A 140 -27.513 -54.834 13.724 1.00 0.00 H ATOM 2241 HG LEU A 140 -27.610 -54.884 16.635 1.00 0.00 H ATOM 2242 1HD1 LEU A 140 -27.054 -52.641 16.295 1.00 0.00 H ATOM 2243 2HD1 LEU A 140 -25.806 -53.663 15.725 1.00 0.00 H ATOM 2244 3HD1 LEU A 140 -26.884 -52.852 14.592 1.00 0.00 H ATOM 2245 1HD2 LEU A 140 -29.422 -53.319 16.183 1.00 0.00 H ATOM 2246 2HD2 LEU A 140 -29.211 -53.561 14.454 1.00 0.00 H ATOM 2247 3HD2 LEU A 140 -29.762 -54.893 15.479 1.00 0.00 H ATOM 2248 N GLU A 141 -26.786 -58.093 13.369 1.00 0.00 N ATOM 2249 CA GLU A 141 -26.424 -58.867 12.203 1.00 0.00 C ATOM 2250 C GLU A 141 -27.506 -59.888 11.974 1.00 0.00 C ATOM 2251 O GLU A 141 -27.977 -60.073 10.852 1.00 0.00 O ATOM 2252 CB GLU A 141 -25.067 -59.521 12.453 1.00 0.00 C ATOM 2253 CG GLU A 141 -23.899 -58.552 12.370 1.00 0.00 C ATOM 2254 CD GLU A 141 -22.575 -59.188 12.700 1.00 0.00 C ATOM 2255 OE1 GLU A 141 -22.573 -60.224 13.322 1.00 0.00 O ATOM 2256 OE2 GLU A 141 -21.565 -58.637 12.327 1.00 0.00 O ATOM 2257 H GLU A 141 -26.085 -57.934 14.081 1.00 0.00 H ATOM 2258 HA GLU A 141 -26.335 -58.211 11.343 1.00 0.00 H ATOM 2259 1HB GLU A 141 -25.058 -59.977 13.436 1.00 0.00 H ATOM 2260 2HB GLU A 141 -24.905 -60.313 11.726 1.00 0.00 H ATOM 2261 1HG GLU A 141 -23.848 -58.148 11.363 1.00 0.00 H ATOM 2262 2HG GLU A 141 -24.077 -57.738 13.047 1.00 0.00 H ATOM 2263 N ALA A 142 -27.983 -60.449 13.080 1.00 0.00 N ATOM 2264 CA ALA A 142 -29.025 -61.444 13.083 1.00 0.00 C ATOM 2265 C ALA A 142 -30.321 -60.831 12.589 1.00 0.00 C ATOM 2266 O ALA A 142 -30.936 -61.338 11.652 1.00 0.00 O ATOM 2267 CB ALA A 142 -29.190 -62.021 14.480 1.00 0.00 C ATOM 2268 H ALA A 142 -27.443 -60.335 13.927 1.00 0.00 H ATOM 2269 HA ALA A 142 -28.750 -62.252 12.405 1.00 0.00 H ATOM 2270 1HB ALA A 142 -29.988 -62.761 14.475 1.00 0.00 H ATOM 2271 2HB ALA A 142 -28.258 -62.493 14.790 1.00 0.00 H ATOM 2272 3HB ALA A 142 -29.440 -61.224 15.177 1.00 0.00 H ATOM 2273 N PHE A 143 -30.599 -59.618 13.075 1.00 0.00 N ATOM 2274 CA PHE A 143 -31.806 -58.885 12.727 1.00 0.00 C ATOM 2275 C PHE A 143 -31.852 -58.575 11.251 1.00 0.00 C ATOM 2276 O PHE A 143 -32.827 -58.859 10.561 1.00 0.00 O ATOM 2277 CB PHE A 143 -31.911 -57.590 13.505 1.00 0.00 C ATOM 2278 CG PHE A 143 -33.088 -56.847 13.134 1.00 0.00 C ATOM 2279 CD1 PHE A 143 -34.311 -57.207 13.637 1.00 0.00 C ATOM 2280 CD2 PHE A 143 -32.999 -55.771 12.271 1.00 0.00 C ATOM 2281 CE1 PHE A 143 -35.424 -56.521 13.299 1.00 0.00 C ATOM 2282 CE2 PHE A 143 -34.121 -55.088 11.938 1.00 0.00 C ATOM 2283 CZ PHE A 143 -35.334 -55.466 12.454 1.00 0.00 C ATOM 2284 H PHE A 143 -30.074 -59.295 13.877 1.00 0.00 H ATOM 2285 HA PHE A 143 -32.669 -59.503 12.979 1.00 0.00 H ATOM 2286 1HB PHE A 143 -31.943 -57.806 14.572 1.00 0.00 H ATOM 2287 2HB PHE A 143 -31.036 -56.982 13.326 1.00 0.00 H ATOM 2288 HD1 PHE A 143 -34.378 -58.056 14.317 1.00 0.00 H ATOM 2289 HD2 PHE A 143 -32.032 -55.472 11.861 1.00 0.00 H ATOM 2290 HE1 PHE A 143 -36.390 -56.816 13.706 1.00 0.00 H ATOM 2291 HE2 PHE A 143 -34.065 -54.242 11.263 1.00 0.00 H ATOM 2292 HZ PHE A 143 -36.212 -54.923 12.185 1.00 0.00 H ATOM 2293 N PHE A 144 -30.738 -58.057 10.764 1.00 0.00 N ATOM 2294 CA PHE A 144 -30.575 -57.673 9.389 1.00 0.00 C ATOM 2295 C PHE A 144 -30.604 -58.861 8.460 1.00 0.00 C ATOM 2296 O PHE A 144 -31.258 -58.815 7.423 1.00 0.00 O ATOM 2297 CB PHE A 144 -29.273 -56.932 9.247 1.00 0.00 C ATOM 2298 CG PHE A 144 -29.288 -55.547 9.716 1.00 0.00 C ATOM 2299 CD1 PHE A 144 -28.412 -55.120 10.640 1.00 0.00 C ATOM 2300 CD2 PHE A 144 -30.174 -54.667 9.237 1.00 0.00 C ATOM 2301 CE1 PHE A 144 -28.415 -53.857 11.078 1.00 0.00 C ATOM 2302 CE2 PHE A 144 -30.185 -53.405 9.665 1.00 0.00 C ATOM 2303 CZ PHE A 144 -29.284 -53.002 10.605 1.00 0.00 C ATOM 2304 H PHE A 144 -30.009 -57.815 11.412 1.00 0.00 H ATOM 2305 HA PHE A 144 -31.404 -57.021 9.110 1.00 0.00 H ATOM 2306 1HB PHE A 144 -28.494 -57.455 9.803 1.00 0.00 H ATOM 2307 2HB PHE A 144 -28.980 -56.916 8.225 1.00 0.00 H ATOM 2308 HD1 PHE A 144 -27.699 -55.811 11.032 1.00 0.00 H ATOM 2309 HD2 PHE A 144 -30.883 -54.994 8.494 1.00 0.00 H ATOM 2310 HE1 PHE A 144 -27.698 -53.532 11.827 1.00 0.00 H ATOM 2311 HE2 PHE A 144 -30.895 -52.714 9.275 1.00 0.00 H ATOM 2312 HZ PHE A 144 -29.275 -51.996 10.964 1.00 0.00 H ATOM 2313 N GLY A 145 -30.038 -59.973 8.919 1.00 0.00 N ATOM 2314 CA GLY A 145 -29.995 -61.191 8.136 1.00 0.00 C ATOM 2315 C GLY A 145 -31.406 -61.658 7.861 1.00 0.00 C ATOM 2316 O GLY A 145 -31.746 -62.003 6.734 1.00 0.00 O ATOM 2317 H GLY A 145 -29.413 -59.904 9.710 1.00 0.00 H ATOM 2318 1HA GLY A 145 -29.463 -61.013 7.201 1.00 0.00 H ATOM 2319 2HA GLY A 145 -29.437 -61.955 8.675 1.00 0.00 H ATOM 2320 N PHE A 146 -32.273 -61.455 8.854 1.00 0.00 N ATOM 2321 CA PHE A 146 -33.676 -61.812 8.773 1.00 0.00 C ATOM 2322 C PHE A 146 -34.385 -60.997 7.712 1.00 0.00 C ATOM 2323 O PHE A 146 -35.070 -61.548 6.854 1.00 0.00 O ATOM 2324 CB PHE A 146 -34.361 -61.600 10.121 1.00 0.00 C ATOM 2325 CG PHE A 146 -35.822 -61.896 10.124 1.00 0.00 C ATOM 2326 CD1 PHE A 146 -36.285 -63.197 10.040 1.00 0.00 C ATOM 2327 CD2 PHE A 146 -36.741 -60.861 10.212 1.00 0.00 C ATOM 2328 CE1 PHE A 146 -37.640 -63.463 10.042 1.00 0.00 C ATOM 2329 CE2 PHE A 146 -38.093 -61.121 10.215 1.00 0.00 C ATOM 2330 CZ PHE A 146 -38.545 -62.427 10.131 1.00 0.00 C ATOM 2331 H PHE A 146 -31.893 -61.241 9.767 1.00 0.00 H ATOM 2332 HA PHE A 146 -33.750 -62.867 8.507 1.00 0.00 H ATOM 2333 1HB PHE A 146 -33.890 -62.234 10.871 1.00 0.00 H ATOM 2334 2HB PHE A 146 -34.235 -60.585 10.438 1.00 0.00 H ATOM 2335 HD1 PHE A 146 -35.567 -64.015 9.971 1.00 0.00 H ATOM 2336 HD2 PHE A 146 -36.382 -59.832 10.278 1.00 0.00 H ATOM 2337 HE1 PHE A 146 -37.993 -64.492 9.974 1.00 0.00 H ATOM 2338 HE2 PHE A 146 -38.807 -60.302 10.286 1.00 0.00 H ATOM 2339 HZ PHE A 146 -39.614 -62.634 10.131 1.00 0.00 H ATOM 2340 N LEU A 147 -34.183 -59.677 7.740 1.00 0.00 N ATOM 2341 CA LEU A 147 -34.884 -58.816 6.803 1.00 0.00 C ATOM 2342 C LEU A 147 -34.328 -59.004 5.394 1.00 0.00 C ATOM 2343 O LEU A 147 -35.088 -59.001 4.429 1.00 0.00 O ATOM 2344 CB LEU A 147 -34.765 -57.344 7.210 1.00 0.00 C ATOM 2345 CG LEU A 147 -35.495 -56.995 8.541 1.00 0.00 C ATOM 2346 CD1 LEU A 147 -35.354 -55.524 8.828 1.00 0.00 C ATOM 2347 CD2 LEU A 147 -36.949 -57.388 8.435 1.00 0.00 C ATOM 2348 H LEU A 147 -33.712 -59.274 8.544 1.00 0.00 H ATOM 2349 HA LEU A 147 -35.935 -59.084 6.799 1.00 0.00 H ATOM 2350 1HB LEU A 147 -33.708 -57.095 7.318 1.00 0.00 H ATOM 2351 2HB LEU A 147 -35.179 -56.727 6.420 1.00 0.00 H ATOM 2352 HG LEU A 147 -35.032 -57.539 9.369 1.00 0.00 H ATOM 2353 1HD1 LEU A 147 -35.861 -55.289 9.749 1.00 0.00 H ATOM 2354 2HD1 LEU A 147 -34.296 -55.270 8.921 1.00 0.00 H ATOM 2355 3HD1 LEU A 147 -35.796 -54.957 8.014 1.00 0.00 H ATOM 2356 1HD2 LEU A 147 -37.460 -57.144 9.366 1.00 0.00 H ATOM 2357 2HD2 LEU A 147 -37.414 -56.844 7.613 1.00 0.00 H ATOM 2358 3HD2 LEU A 147 -37.022 -58.451 8.251 1.00 0.00 H ATOM 2359 N ILE A 148 -33.046 -59.367 5.290 1.00 0.00 N ATOM 2360 CA ILE A 148 -32.455 -59.629 3.983 1.00 0.00 C ATOM 2361 C ILE A 148 -33.026 -60.917 3.435 1.00 0.00 C ATOM 2362 O ILE A 148 -33.528 -60.942 2.316 1.00 0.00 O ATOM 2363 CB ILE A 148 -30.935 -59.730 4.039 1.00 0.00 C ATOM 2364 CG1 ILE A 148 -30.366 -58.371 4.377 1.00 0.00 C ATOM 2365 CG2 ILE A 148 -30.391 -60.255 2.700 1.00 0.00 C ATOM 2366 CD1 ILE A 148 -28.941 -58.420 4.736 1.00 0.00 C ATOM 2367 H ILE A 148 -32.433 -59.224 6.083 1.00 0.00 H ATOM 2368 HA ILE A 148 -32.704 -58.815 3.314 1.00 0.00 H ATOM 2369 HB ILE A 148 -30.643 -60.411 4.830 1.00 0.00 H ATOM 2370 1HG1 ILE A 148 -30.493 -57.710 3.520 1.00 0.00 H ATOM 2371 2HG1 ILE A 148 -30.921 -57.951 5.207 1.00 0.00 H ATOM 2372 1HG2 ILE A 148 -29.303 -60.322 2.750 1.00 0.00 H ATOM 2373 2HG2 ILE A 148 -30.807 -61.242 2.499 1.00 0.00 H ATOM 2374 3HG2 ILE A 148 -30.676 -59.570 1.898 1.00 0.00 H ATOM 2375 1HD1 ILE A 148 -28.591 -57.439 4.966 1.00 0.00 H ATOM 2376 2HD1 ILE A 148 -28.808 -59.061 5.607 1.00 0.00 H ATOM 2377 3HD1 ILE A 148 -28.391 -58.812 3.909 1.00 0.00 H ATOM 2378 N THR A 149 -33.178 -61.904 4.327 1.00 0.00 N ATOM 2379 CA THR A 149 -33.710 -63.202 3.944 1.00 0.00 C ATOM 2380 C THR A 149 -35.100 -63.022 3.371 1.00 0.00 C ATOM 2381 O THR A 149 -35.398 -63.540 2.302 1.00 0.00 O ATOM 2382 CB THR A 149 -33.755 -64.182 5.130 1.00 0.00 C ATOM 2383 OG1 THR A 149 -32.427 -64.394 5.628 1.00 0.00 O ATOM 2384 CG2 THR A 149 -34.347 -65.502 4.691 1.00 0.00 C ATOM 2385 H THR A 149 -32.648 -61.846 5.183 1.00 0.00 H ATOM 2386 HA THR A 149 -33.052 -63.644 3.195 1.00 0.00 H ATOM 2387 HB THR A 149 -34.360 -63.764 5.923 1.00 0.00 H ATOM 2388 HG1 THR A 149 -32.063 -63.559 5.933 1.00 0.00 H ATOM 2389 1HG2 THR A 149 -34.376 -66.187 5.537 1.00 0.00 H ATOM 2390 2HG2 THR A 149 -35.354 -65.334 4.323 1.00 0.00 H ATOM 2391 3HG2 THR A 149 -33.736 -65.931 3.898 1.00 0.00 H ATOM 2392 N ILE A 150 -35.898 -62.156 4.006 1.00 0.00 N ATOM 2393 CA ILE A 150 -37.238 -61.859 3.527 1.00 0.00 C ATOM 2394 C ILE A 150 -37.204 -61.258 2.142 1.00 0.00 C ATOM 2395 O ILE A 150 -37.792 -61.808 1.226 1.00 0.00 O ATOM 2396 CB ILE A 150 -37.987 -60.897 4.464 1.00 0.00 C ATOM 2397 CG1 ILE A 150 -38.333 -61.604 5.761 1.00 0.00 C ATOM 2398 CG2 ILE A 150 -39.244 -60.364 3.779 1.00 0.00 C ATOM 2399 CD1 ILE A 150 -38.852 -60.674 6.814 1.00 0.00 C ATOM 2400 H ILE A 150 -35.606 -61.818 4.914 1.00 0.00 H ATOM 2401 HA ILE A 150 -37.804 -62.788 3.494 1.00 0.00 H ATOM 2402 HB ILE A 150 -37.348 -60.065 4.721 1.00 0.00 H ATOM 2403 1HG1 ILE A 150 -39.085 -62.365 5.560 1.00 0.00 H ATOM 2404 2HG1 ILE A 150 -37.441 -62.105 6.142 1.00 0.00 H ATOM 2405 1HG2 ILE A 150 -39.766 -59.685 4.453 1.00 0.00 H ATOM 2406 2HG2 ILE A 150 -38.966 -59.828 2.871 1.00 0.00 H ATOM 2407 3HG2 ILE A 150 -39.900 -61.194 3.523 1.00 0.00 H ATOM 2408 1HD1 ILE A 150 -39.078 -61.231 7.703 1.00 0.00 H ATOM 2409 2HD1 ILE A 150 -38.105 -59.931 7.036 1.00 0.00 H ATOM 2410 3HD1 ILE A 150 -39.754 -60.185 6.455 1.00 0.00 H ATOM 2411 N MET A 151 -36.314 -60.291 1.929 1.00 0.00 N ATOM 2412 CA MET A 151 -36.247 -59.640 0.625 1.00 0.00 C ATOM 2413 C MET A 151 -35.830 -60.630 -0.445 1.00 0.00 C ATOM 2414 O MET A 151 -36.412 -60.676 -1.525 1.00 0.00 O ATOM 2415 CB MET A 151 -35.283 -58.459 0.650 1.00 0.00 C ATOM 2416 CG MET A 151 -35.765 -57.269 1.429 1.00 0.00 C ATOM 2417 SD MET A 151 -34.703 -55.828 1.218 1.00 0.00 S ATOM 2418 CE MET A 151 -33.385 -56.169 2.352 1.00 0.00 C ATOM 2419 H MET A 151 -35.863 -59.851 2.720 1.00 0.00 H ATOM 2420 HA MET A 151 -37.241 -59.270 0.370 1.00 0.00 H ATOM 2421 1HB MET A 151 -34.338 -58.772 1.079 1.00 0.00 H ATOM 2422 2HB MET A 151 -35.087 -58.128 -0.372 1.00 0.00 H ATOM 2423 1HG MET A 151 -36.769 -57.008 1.108 1.00 0.00 H ATOM 2424 2HG MET A 151 -35.800 -57.518 2.488 1.00 0.00 H ATOM 2425 1HE MET A 151 -32.659 -55.355 2.321 1.00 0.00 H ATOM 2426 2HE MET A 151 -33.790 -56.257 3.364 1.00 0.00 H ATOM 2427 3HE MET A 151 -32.900 -57.100 2.070 1.00 0.00 H ATOM 2428 N ALA A 152 -34.901 -61.512 -0.093 1.00 0.00 N ATOM 2429 CA ALA A 152 -34.384 -62.495 -1.021 1.00 0.00 C ATOM 2430 C ALA A 152 -35.460 -63.489 -1.425 1.00 0.00 C ATOM 2431 O ALA A 152 -35.680 -63.715 -2.615 1.00 0.00 O ATOM 2432 CB ALA A 152 -33.189 -63.204 -0.399 1.00 0.00 C ATOM 2433 H ALA A 152 -34.457 -61.406 0.807 1.00 0.00 H ATOM 2434 HA ALA A 152 -34.063 -61.977 -1.925 1.00 0.00 H ATOM 2435 1HB ALA A 152 -32.789 -63.929 -1.106 1.00 0.00 H ATOM 2436 2HB ALA A 152 -32.420 -62.470 -0.154 1.00 0.00 H ATOM 2437 3HB ALA A 152 -33.501 -63.716 0.505 1.00 0.00 H ATOM 2438 N LEU A 153 -36.249 -63.937 -0.442 1.00 0.00 N ATOM 2439 CA LEU A 153 -37.263 -64.970 -0.618 1.00 0.00 C ATOM 2440 C LEU A 153 -38.475 -64.431 -1.332 1.00 0.00 C ATOM 2441 O LEU A 153 -38.959 -65.006 -2.300 1.00 0.00 O ATOM 2442 CB LEU A 153 -37.695 -65.554 0.728 1.00 0.00 C ATOM 2443 CG LEU A 153 -36.675 -66.402 1.452 1.00 0.00 C ATOM 2444 CD1 LEU A 153 -37.233 -66.782 2.809 1.00 0.00 C ATOM 2445 CD2 LEU A 153 -36.360 -67.621 0.615 1.00 0.00 C ATOM 2446 H LEU A 153 -35.971 -63.716 0.501 1.00 0.00 H ATOM 2447 HA LEU A 153 -36.836 -65.776 -1.213 1.00 0.00 H ATOM 2448 1HB LEU A 153 -37.966 -64.731 1.391 1.00 0.00 H ATOM 2449 2HB LEU A 153 -38.576 -66.171 0.570 1.00 0.00 H ATOM 2450 HG LEU A 153 -35.764 -65.828 1.612 1.00 0.00 H ATOM 2451 1HD1 LEU A 153 -36.506 -67.393 3.343 1.00 0.00 H ATOM 2452 2HD1 LEU A 153 -37.438 -65.877 3.384 1.00 0.00 H ATOM 2453 3HD1 LEU A 153 -38.155 -67.347 2.677 1.00 0.00 H ATOM 2454 1HD2 LEU A 153 -35.624 -68.237 1.132 1.00 0.00 H ATOM 2455 2HD2 LEU A 153 -37.273 -68.201 0.458 1.00 0.00 H ATOM 2456 3HD2 LEU A 153 -35.960 -67.308 -0.349 1.00 0.00 H ATOM 2457 N THR A 154 -38.867 -63.243 -0.896 1.00 0.00 N ATOM 2458 CA THR A 154 -40.026 -62.494 -1.333 1.00 0.00 C ATOM 2459 C THR A 154 -39.980 -62.163 -2.813 1.00 0.00 C ATOM 2460 O THR A 154 -40.840 -62.588 -3.584 1.00 0.00 O ATOM 2461 CB THR A 154 -40.093 -61.215 -0.478 1.00 0.00 C ATOM 2462 OG1 THR A 154 -40.237 -61.578 0.898 1.00 0.00 O ATOM 2463 CG2 THR A 154 -41.186 -60.369 -0.842 1.00 0.00 C ATOM 2464 H THR A 154 -38.272 -62.789 -0.225 1.00 0.00 H ATOM 2465 HA THR A 154 -40.913 -63.097 -1.154 1.00 0.00 H ATOM 2466 HB THR A 154 -39.178 -60.656 -0.601 1.00 0.00 H ATOM 2467 HG1 THR A 154 -39.441 -62.026 1.195 1.00 0.00 H ATOM 2468 1HG2 THR A 154 -41.183 -59.504 -0.222 1.00 0.00 H ATOM 2469 2HG2 THR A 154 -41.088 -60.069 -1.880 1.00 0.00 H ATOM 2470 3HG2 THR A 154 -42.077 -60.894 -0.713 1.00 0.00 H ATOM 2471 N PHE A 155 -38.837 -61.653 -3.253 1.00 0.00 N ATOM 2472 CA PHE A 155 -38.671 -61.283 -4.643 1.00 0.00 C ATOM 2473 C PHE A 155 -38.425 -62.526 -5.475 1.00 0.00 C ATOM 2474 O PHE A 155 -38.839 -62.593 -6.630 1.00 0.00 O ATOM 2475 CB PHE A 155 -37.507 -60.307 -4.777 1.00 0.00 C ATOM 2476 CG PHE A 155 -37.819 -58.937 -4.215 1.00 0.00 C ATOM 2477 CD1 PHE A 155 -38.849 -58.775 -3.323 1.00 0.00 C ATOM 2478 CD2 PHE A 155 -37.101 -57.823 -4.568 1.00 0.00 C ATOM 2479 CE1 PHE A 155 -39.154 -57.548 -2.797 1.00 0.00 C ATOM 2480 CE2 PHE A 155 -37.415 -56.579 -4.029 1.00 0.00 C ATOM 2481 CZ PHE A 155 -38.440 -56.455 -3.149 1.00 0.00 C ATOM 2482 H PHE A 155 -38.177 -61.287 -2.581 1.00 0.00 H ATOM 2483 HA PHE A 155 -39.590 -60.814 -4.999 1.00 0.00 H ATOM 2484 1HB PHE A 155 -36.634 -60.707 -4.258 1.00 0.00 H ATOM 2485 2HB PHE A 155 -37.244 -60.202 -5.818 1.00 0.00 H ATOM 2486 HD1 PHE A 155 -39.424 -59.628 -3.031 1.00 0.00 H ATOM 2487 HD2 PHE A 155 -36.283 -57.919 -5.270 1.00 0.00 H ATOM 2488 HE1 PHE A 155 -39.954 -57.450 -2.110 1.00 0.00 H ATOM 2489 HE2 PHE A 155 -36.849 -55.708 -4.308 1.00 0.00 H ATOM 2490 HZ PHE A 155 -38.690 -55.482 -2.728 1.00 0.00 H ATOM 2491 N GLY A 156 -37.918 -63.569 -4.812 1.00 0.00 N ATOM 2492 CA GLY A 156 -37.638 -64.855 -5.429 1.00 0.00 C ATOM 2493 C GLY A 156 -38.935 -65.561 -5.742 1.00 0.00 C ATOM 2494 O GLY A 156 -39.156 -66.015 -6.863 1.00 0.00 O ATOM 2495 H GLY A 156 -37.448 -63.383 -3.938 1.00 0.00 H ATOM 2496 1HA GLY A 156 -37.057 -64.709 -6.339 1.00 0.00 H ATOM 2497 2HA GLY A 156 -37.029 -65.459 -4.758 1.00 0.00 H ATOM 2498 N TYR A 157 -39.870 -65.450 -4.798 1.00 0.00 N ATOM 2499 CA TYR A 157 -41.170 -66.083 -4.887 1.00 0.00 C ATOM 2500 C TYR A 157 -41.916 -65.533 -6.082 1.00 0.00 C ATOM 2501 O TYR A 157 -42.548 -66.277 -6.835 1.00 0.00 O ATOM 2502 CB TYR A 157 -41.956 -65.863 -3.593 1.00 0.00 C ATOM 2503 CG TYR A 157 -41.452 -66.666 -2.425 1.00 0.00 C ATOM 2504 CD1 TYR A 157 -40.754 -67.844 -2.632 1.00 0.00 C ATOM 2505 CD2 TYR A 157 -41.693 -66.217 -1.132 1.00 0.00 C ATOM 2506 CE1 TYR A 157 -40.297 -68.572 -1.549 1.00 0.00 C ATOM 2507 CE2 TYR A 157 -41.236 -66.945 -0.053 1.00 0.00 C ATOM 2508 CZ TYR A 157 -40.540 -68.118 -0.257 1.00 0.00 C ATOM 2509 OH TYR A 157 -40.083 -68.845 0.820 1.00 0.00 O ATOM 2510 H TYR A 157 -39.600 -65.071 -3.905 1.00 0.00 H ATOM 2511 HA TYR A 157 -41.028 -67.156 -5.017 1.00 0.00 H ATOM 2512 1HB TYR A 157 -41.921 -64.821 -3.319 1.00 0.00 H ATOM 2513 2HB TYR A 157 -42.999 -66.121 -3.755 1.00 0.00 H ATOM 2514 HD1 TYR A 157 -40.566 -68.194 -3.647 1.00 0.00 H ATOM 2515 HD2 TYR A 157 -42.244 -65.291 -0.971 1.00 0.00 H ATOM 2516 HE1 TYR A 157 -39.747 -69.499 -1.709 1.00 0.00 H ATOM 2517 HE2 TYR A 157 -41.426 -66.593 0.962 1.00 0.00 H ATOM 2518 HH TYR A 157 -40.275 -68.367 1.631 1.00 0.00 H ATOM 2519 N GLU A 158 -41.792 -64.207 -6.268 1.00 0.00 N ATOM 2520 CA GLU A 158 -42.479 -63.547 -7.360 1.00 0.00 C ATOM 2521 C GLU A 158 -41.838 -63.898 -8.665 1.00 0.00 C ATOM 2522 O GLU A 158 -42.527 -64.307 -9.583 1.00 0.00 O ATOM 2523 CB GLU A 158 -42.475 -62.043 -7.174 1.00 0.00 C ATOM 2524 CG GLU A 158 -43.324 -61.569 -6.068 1.00 0.00 C ATOM 2525 CD GLU A 158 -43.285 -60.116 -5.914 1.00 0.00 C ATOM 2526 OE1 GLU A 158 -42.404 -59.501 -6.461 1.00 0.00 O ATOM 2527 OE2 GLU A 158 -44.131 -59.600 -5.249 1.00 0.00 O ATOM 2528 H GLU A 158 -41.411 -63.643 -5.515 1.00 0.00 H ATOM 2529 HA GLU A 158 -43.510 -63.900 -7.385 1.00 0.00 H ATOM 2530 1HB GLU A 158 -41.464 -61.701 -6.990 1.00 0.00 H ATOM 2531 2HB GLU A 158 -42.818 -61.565 -8.093 1.00 0.00 H ATOM 2532 1HG GLU A 158 -44.353 -61.878 -6.252 1.00 0.00 H ATOM 2533 2HG GLU A 158 -42.993 -62.037 -5.162 1.00 0.00 H ATOM 2534 N TYR A 159 -40.510 -63.954 -8.675 1.00 0.00 N ATOM 2535 CA TYR A 159 -39.761 -64.248 -9.886 1.00 0.00 C ATOM 2536 C TYR A 159 -40.204 -65.598 -10.433 1.00 0.00 C ATOM 2537 O TYR A 159 -40.607 -65.710 -11.591 1.00 0.00 O ATOM 2538 CB TYR A 159 -38.263 -64.235 -9.574 1.00 0.00 C ATOM 2539 CG TYR A 159 -37.391 -64.485 -10.752 1.00 0.00 C ATOM 2540 CD1 TYR A 159 -37.162 -63.453 -11.651 1.00 0.00 C ATOM 2541 CD2 TYR A 159 -36.817 -65.725 -10.951 1.00 0.00 C ATOM 2542 CE1 TYR A 159 -36.359 -63.663 -12.748 1.00 0.00 C ATOM 2543 CE2 TYR A 159 -36.012 -65.935 -12.052 1.00 0.00 C ATOM 2544 CZ TYR A 159 -35.782 -64.910 -12.948 1.00 0.00 C ATOM 2545 OH TYR A 159 -34.978 -65.122 -14.044 1.00 0.00 O ATOM 2546 H TYR A 159 -40.015 -63.501 -7.921 1.00 0.00 H ATOM 2547 HA TYR A 159 -39.967 -63.480 -10.630 1.00 0.00 H ATOM 2548 1HB TYR A 159 -37.988 -63.263 -9.151 1.00 0.00 H ATOM 2549 2HB TYR A 159 -38.039 -64.987 -8.828 1.00 0.00 H ATOM 2550 HD1 TYR A 159 -37.617 -62.473 -11.489 1.00 0.00 H ATOM 2551 HD2 TYR A 159 -37.002 -66.533 -10.242 1.00 0.00 H ATOM 2552 HE1 TYR A 159 -36.178 -62.855 -13.452 1.00 0.00 H ATOM 2553 HE2 TYR A 159 -35.557 -66.913 -12.214 1.00 0.00 H ATOM 2554 HH TYR A 159 -34.925 -64.315 -14.562 1.00 0.00 H ATOM 2555 N VAL A 160 -40.282 -66.587 -9.538 1.00 0.00 N ATOM 2556 CA VAL A 160 -40.661 -67.943 -9.903 1.00 0.00 C ATOM 2557 C VAL A 160 -42.121 -67.986 -10.351 1.00 0.00 C ATOM 2558 O VAL A 160 -42.438 -68.563 -11.389 1.00 0.00 O ATOM 2559 CB VAL A 160 -40.466 -68.884 -8.706 1.00 0.00 C ATOM 2560 CG1 VAL A 160 -41.054 -70.249 -9.022 1.00 0.00 C ATOM 2561 CG2 VAL A 160 -38.985 -68.971 -8.390 1.00 0.00 C ATOM 2562 H VAL A 160 -39.860 -66.431 -8.631 1.00 0.00 H ATOM 2563 HA VAL A 160 -40.020 -68.277 -10.720 1.00 0.00 H ATOM 2564 HB VAL A 160 -41.000 -68.500 -7.844 1.00 0.00 H ATOM 2565 1HG1 VAL A 160 -40.914 -70.912 -8.169 1.00 0.00 H ATOM 2566 2HG1 VAL A 160 -42.120 -70.146 -9.229 1.00 0.00 H ATOM 2567 3HG1 VAL A 160 -40.553 -70.667 -9.894 1.00 0.00 H ATOM 2568 1HG2 VAL A 160 -38.833 -69.636 -7.541 1.00 0.00 H ATOM 2569 2HG2 VAL A 160 -38.450 -69.361 -9.256 1.00 0.00 H ATOM 2570 3HG2 VAL A 160 -38.608 -67.979 -8.145 1.00 0.00 H ATOM 2571 N THR A 161 -42.978 -67.241 -9.639 1.00 0.00 N ATOM 2572 CA THR A 161 -44.416 -67.195 -9.926 1.00 0.00 C ATOM 2573 C THR A 161 -44.675 -66.616 -11.300 1.00 0.00 C ATOM 2574 O THR A 161 -45.431 -67.177 -12.095 1.00 0.00 O ATOM 2575 CB THR A 161 -45.181 -66.363 -8.877 1.00 0.00 C ATOM 2576 OG1 THR A 161 -45.038 -66.973 -7.586 1.00 0.00 O ATOM 2577 CG2 THR A 161 -46.658 -66.282 -9.237 1.00 0.00 C ATOM 2578 H THR A 161 -42.663 -66.871 -8.748 1.00 0.00 H ATOM 2579 HA THR A 161 -44.804 -68.212 -9.924 1.00 0.00 H ATOM 2580 HB THR A 161 -44.765 -65.359 -8.838 1.00 0.00 H ATOM 2581 HG1 THR A 161 -44.124 -66.903 -7.299 1.00 0.00 H ATOM 2582 1HG2 THR A 161 -47.183 -65.692 -8.486 1.00 0.00 H ATOM 2583 2HG2 THR A 161 -46.768 -65.809 -10.215 1.00 0.00 H ATOM 2584 3HG2 THR A 161 -47.081 -67.284 -9.269 1.00 0.00 H ATOM 2585 N VAL A 162 -43.958 -65.553 -11.605 1.00 0.00 N ATOM 2586 CA VAL A 162 -44.128 -64.814 -12.827 1.00 0.00 C ATOM 2587 C VAL A 162 -43.672 -65.596 -14.029 1.00 0.00 C ATOM 2588 O VAL A 162 -44.389 -65.691 -15.025 1.00 0.00 O ATOM 2589 CB VAL A 162 -43.348 -63.499 -12.756 1.00 0.00 C ATOM 2590 CG1 VAL A 162 -43.341 -62.876 -14.043 1.00 0.00 C ATOM 2591 CG2 VAL A 162 -43.910 -62.645 -11.786 1.00 0.00 C ATOM 2592 H VAL A 162 -43.405 -65.131 -10.880 1.00 0.00 H ATOM 2593 HA VAL A 162 -45.185 -64.594 -12.941 1.00 0.00 H ATOM 2594 HB VAL A 162 -42.325 -63.700 -12.492 1.00 0.00 H ATOM 2595 1HG1 VAL A 162 -42.788 -61.944 -13.992 1.00 0.00 H ATOM 2596 2HG1 VAL A 162 -42.871 -63.532 -14.758 1.00 0.00 H ATOM 2597 3HG1 VAL A 162 -44.357 -62.679 -14.341 1.00 0.00 H ATOM 2598 1HG2 VAL A 162 -43.347 -61.755 -11.766 1.00 0.00 H ATOM 2599 2HG2 VAL A 162 -44.884 -62.439 -12.028 1.00 0.00 H ATOM 2600 3HG2 VAL A 162 -43.885 -63.089 -10.860 1.00 0.00 H ATOM 2601 N LYS A 163 -42.538 -66.262 -13.864 1.00 0.00 N ATOM 2602 CA LYS A 163 -41.892 -66.963 -14.959 1.00 0.00 C ATOM 2603 C LYS A 163 -41.672 -66.033 -16.147 1.00 0.00 C ATOM 2604 O LYS A 163 -42.292 -66.241 -17.191 1.00 0.00 O ATOM 2605 CB LYS A 163 -42.713 -68.184 -15.399 1.00 0.00 C ATOM 2606 CG LYS A 163 -42.940 -69.209 -14.307 1.00 0.00 C ATOM 2607 CD LYS A 163 -43.675 -70.425 -14.834 1.00 0.00 C ATOM 2608 CE LYS A 163 -43.945 -71.431 -13.724 1.00 0.00 C ATOM 2609 NZ LYS A 163 -44.700 -72.617 -14.221 1.00 0.00 N ATOM 2610 H LYS A 163 -42.002 -66.099 -13.020 1.00 0.00 H ATOM 2611 HA LYS A 163 -40.916 -67.314 -14.621 1.00 0.00 H ATOM 2612 1HB LYS A 163 -43.683 -67.868 -15.758 1.00 0.00 H ATOM 2613 2HB LYS A 163 -42.208 -68.682 -16.227 1.00 0.00 H ATOM 2614 1HG LYS A 163 -41.980 -69.525 -13.899 1.00 0.00 H ATOM 2615 2HG LYS A 163 -43.526 -68.761 -13.508 1.00 0.00 H ATOM 2616 1HD LYS A 163 -44.624 -70.116 -15.272 1.00 0.00 H ATOM 2617 2HD LYS A 163 -43.077 -70.905 -15.608 1.00 0.00 H ATOM 2618 1HE LYS A 163 -42.997 -71.763 -13.304 1.00 0.00 H ATOM 2619 2HE LYS A 163 -44.523 -70.947 -12.935 1.00 0.00 H ATOM 2620 1HZ LYS A 163 -44.861 -73.259 -13.458 1.00 0.00 H ATOM 2621 2HZ LYS A 163 -45.588 -72.317 -14.600 1.00 0.00 H ATOM 2622 3HZ LYS A 163 -44.165 -73.078 -14.942 1.00 0.00 H ATOM 2623 N PRO A 164 -40.819 -64.995 -16.045 1.00 0.00 N ATOM 2624 CA PRO A 164 -40.576 -64.021 -17.098 1.00 0.00 C ATOM 2625 C PRO A 164 -40.182 -64.694 -18.386 1.00 0.00 C ATOM 2626 O PRO A 164 -39.406 -65.652 -18.372 1.00 0.00 O ATOM 2627 CB PRO A 164 -39.434 -63.174 -16.530 1.00 0.00 C ATOM 2628 CG PRO A 164 -39.602 -63.244 -15.052 1.00 0.00 C ATOM 2629 CD PRO A 164 -40.075 -64.655 -14.786 1.00 0.00 C ATOM 2630 HA PRO A 164 -41.479 -63.420 -17.244 1.00 0.00 H ATOM 2631 1HB PRO A 164 -38.468 -63.577 -16.863 1.00 0.00 H ATOM 2632 2HB PRO A 164 -39.500 -62.156 -16.908 1.00 0.00 H ATOM 2633 1HG PRO A 164 -38.660 -63.021 -14.557 1.00 0.00 H ATOM 2634 2HG PRO A 164 -40.325 -62.488 -14.718 1.00 0.00 H ATOM 2635 1HD PRO A 164 -39.211 -65.319 -14.647 1.00 0.00 H ATOM 2636 2HD PRO A 164 -40.688 -64.638 -13.922 1.00 0.00 H ATOM 2637 N SER A 165 -40.694 -64.198 -19.509 1.00 0.00 N ATOM 2638 CA SER A 165 -40.380 -64.862 -20.762 1.00 0.00 C ATOM 2639 C SER A 165 -38.879 -64.845 -20.902 1.00 0.00 C ATOM 2640 O SER A 165 -38.287 -63.776 -21.033 1.00 0.00 O ATOM 2641 CB SER A 165 -41.041 -64.147 -21.922 1.00 0.00 C ATOM 2642 OG SER A 165 -40.675 -64.725 -23.144 1.00 0.00 O ATOM 2643 H SER A 165 -41.275 -63.366 -19.484 1.00 0.00 H ATOM 2644 HA SER A 165 -40.769 -65.881 -20.739 1.00 0.00 H ATOM 2645 1HB SER A 165 -42.123 -64.192 -21.806 1.00 0.00 H ATOM 2646 2HB SER A 165 -40.752 -63.100 -21.909 1.00 0.00 H ATOM 2647 HG SER A 165 -39.717 -64.655 -23.193 1.00 0.00 H ATOM 2648 N GLN A 166 -38.282 -66.027 -21.016 1.00 0.00 N ATOM 2649 CA GLN A 166 -36.838 -66.141 -21.097 1.00 0.00 C ATOM 2650 C GLN A 166 -36.265 -65.420 -22.290 1.00 0.00 C ATOM 2651 O GLN A 166 -35.202 -64.817 -22.195 1.00 0.00 O ATOM 2652 CB GLN A 166 -36.417 -67.607 -21.147 1.00 0.00 C ATOM 2653 CG GLN A 166 -34.917 -67.821 -21.032 1.00 0.00 C ATOM 2654 CD GLN A 166 -34.388 -67.440 -19.653 1.00 0.00 C ATOM 2655 OE1 GLN A 166 -34.906 -67.893 -18.630 1.00 0.00 O ATOM 2656 NE2 GLN A 166 -33.358 -66.607 -19.616 1.00 0.00 N ATOM 2657 H GLN A 166 -38.839 -66.866 -20.952 1.00 0.00 H ATOM 2658 HA GLN A 166 -36.411 -65.688 -20.202 1.00 0.00 H ATOM 2659 1HB GLN A 166 -36.901 -68.152 -20.337 1.00 0.00 H ATOM 2660 2HB GLN A 166 -36.752 -68.050 -22.086 1.00 0.00 H ATOM 2661 1HG GLN A 166 -34.695 -68.872 -21.208 1.00 0.00 H ATOM 2662 2HG GLN A 166 -34.417 -67.203 -21.777 1.00 0.00 H ATOM 2663 1HE2 GLN A 166 -32.972 -66.325 -18.737 1.00 0.00 H ATOM 2664 2HE2 GLN A 166 -32.966 -66.262 -20.465 1.00 0.00 H ATOM 2665 N SER A 167 -37.013 -65.391 -23.392 1.00 0.00 N ATOM 2666 CA SER A 167 -36.534 -64.735 -24.591 1.00 0.00 C ATOM 2667 C SER A 167 -36.285 -63.262 -24.341 1.00 0.00 C ATOM 2668 O SER A 167 -35.389 -62.677 -24.944 1.00 0.00 O ATOM 2669 CB SER A 167 -37.535 -64.902 -25.717 1.00 0.00 C ATOM 2670 OG SER A 167 -37.632 -66.244 -26.109 1.00 0.00 O ATOM 2671 H SER A 167 -37.885 -65.901 -23.415 1.00 0.00 H ATOM 2672 HA SER A 167 -35.596 -65.202 -24.891 1.00 0.00 H ATOM 2673 1HB SER A 167 -38.512 -64.544 -25.387 1.00 0.00 H ATOM 2674 2HB SER A 167 -37.230 -64.293 -26.566 1.00 0.00 H ATOM 2675 HG SER A 167 -37.953 -66.723 -25.341 1.00 0.00 H ATOM 2676 N GLN A 168 -37.163 -62.633 -23.553 1.00 0.00 N ATOM 2677 CA GLN A 168 -37.091 -61.203 -23.320 1.00 0.00 C ATOM 2678 C GLN A 168 -36.085 -60.896 -22.237 1.00 0.00 C ATOM 2679 O GLN A 168 -35.471 -59.828 -22.243 1.00 0.00 O ATOM 2680 CB GLN A 168 -38.459 -60.645 -22.940 1.00 0.00 C ATOM 2681 CG GLN A 168 -39.488 -60.738 -24.052 1.00 0.00 C ATOM 2682 CD GLN A 168 -40.799 -60.073 -23.692 1.00 0.00 C ATOM 2683 OE1 GLN A 168 -41.155 -59.957 -22.519 1.00 0.00 O ATOM 2684 NE2 GLN A 168 -41.534 -59.630 -24.707 1.00 0.00 N ATOM 2685 H GLN A 168 -37.864 -63.173 -23.064 1.00 0.00 H ATOM 2686 HA GLN A 168 -36.779 -60.717 -24.245 1.00 0.00 H ATOM 2687 1HB GLN A 168 -38.843 -61.184 -22.074 1.00 0.00 H ATOM 2688 2HB GLN A 168 -38.359 -59.608 -22.658 1.00 0.00 H ATOM 2689 1HG GLN A 168 -39.090 -60.247 -24.941 1.00 0.00 H ATOM 2690 2HG GLN A 168 -39.684 -61.791 -24.261 1.00 0.00 H ATOM 2691 1HE2 GLN A 168 -42.412 -59.182 -24.531 1.00 0.00 H ATOM 2692 2HE2 GLN A 168 -41.210 -59.744 -25.646 1.00 0.00 H ATOM 2693 N VAL A 169 -35.734 -61.929 -21.475 1.00 0.00 N ATOM 2694 CA VAL A 169 -34.709 -61.755 -20.467 1.00 0.00 C ATOM 2695 C VAL A 169 -33.379 -61.709 -21.167 1.00 0.00 C ATOM 2696 O VAL A 169 -32.671 -60.714 -21.098 1.00 0.00 O ATOM 2697 CB VAL A 169 -34.729 -62.906 -19.445 1.00 0.00 C ATOM 2698 CG1 VAL A 169 -33.527 -62.780 -18.519 1.00 0.00 C ATOM 2699 CG2 VAL A 169 -36.020 -62.880 -18.676 1.00 0.00 C ATOM 2700 H VAL A 169 -36.430 -62.644 -21.309 1.00 0.00 H ATOM 2701 HA VAL A 169 -34.906 -60.843 -19.910 1.00 0.00 H ATOM 2702 HB VAL A 169 -34.639 -63.857 -19.966 1.00 0.00 H ATOM 2703 1HG1 VAL A 169 -33.539 -63.593 -17.794 1.00 0.00 H ATOM 2704 2HG1 VAL A 169 -32.612 -62.829 -19.106 1.00 0.00 H ATOM 2705 3HG1 VAL A 169 -33.572 -61.824 -17.993 1.00 0.00 H ATOM 2706 1HG2 VAL A 169 -36.031 -63.695 -17.955 1.00 0.00 H ATOM 2707 2HG2 VAL A 169 -36.107 -61.951 -18.163 1.00 0.00 H ATOM 2708 3HG2 VAL A 169 -36.847 -62.993 -19.353 1.00 0.00 H ATOM 2709 N LEU A 170 -33.213 -62.634 -22.116 1.00 0.00 N ATOM 2710 CA LEU A 170 -31.990 -62.839 -22.878 1.00 0.00 C ATOM 2711 C LEU A 170 -31.625 -61.670 -23.797 1.00 0.00 C ATOM 2712 O LEU A 170 -30.680 -60.931 -23.526 1.00 0.00 O ATOM 2713 CB LEU A 170 -32.111 -64.110 -23.721 1.00 0.00 C ATOM 2714 CG LEU A 170 -32.132 -65.407 -22.928 1.00 0.00 C ATOM 2715 CD1 LEU A 170 -32.423 -66.563 -23.863 1.00 0.00 C ATOM 2716 CD2 LEU A 170 -30.809 -65.582 -22.238 1.00 0.00 C ATOM 2717 H LEU A 170 -33.911 -63.363 -22.170 1.00 0.00 H ATOM 2718 HA LEU A 170 -31.165 -62.937 -22.176 1.00 0.00 H ATOM 2719 1HB LEU A 170 -33.029 -64.055 -24.301 1.00 0.00 H ATOM 2720 2HB LEU A 170 -31.272 -64.151 -24.413 1.00 0.00 H ATOM 2721 HG LEU A 170 -32.916 -65.373 -22.198 1.00 0.00 H ATOM 2722 1HD1 LEU A 170 -32.439 -67.494 -23.295 1.00 0.00 H ATOM 2723 2HD1 LEU A 170 -33.392 -66.413 -24.336 1.00 0.00 H ATOM 2724 3HD1 LEU A 170 -31.650 -66.618 -24.627 1.00 0.00 H ATOM 2725 1HD2 LEU A 170 -30.817 -66.510 -21.666 1.00 0.00 H ATOM 2726 2HD2 LEU A 170 -30.012 -65.621 -22.979 1.00 0.00 H ATOM 2727 3HD2 LEU A 170 -30.641 -64.746 -21.568 1.00 0.00 H ATOM 2728 N LYS A 171 -32.698 -61.049 -24.313 1.00 0.00 N ATOM 2729 CA LYS A 171 -32.481 -59.885 -25.175 1.00 0.00 C ATOM 2730 C LYS A 171 -31.990 -58.685 -24.375 1.00 0.00 C ATOM 2731 O LYS A 171 -31.247 -57.846 -24.888 1.00 0.00 O ATOM 2732 CB LYS A 171 -33.752 -59.501 -25.937 1.00 0.00 C ATOM 2733 CG LYS A 171 -34.147 -60.452 -27.044 1.00 0.00 C ATOM 2734 CD LYS A 171 -35.440 -60.003 -27.707 1.00 0.00 C ATOM 2735 CE LYS A 171 -35.861 -60.955 -28.811 1.00 0.00 C ATOM 2736 NZ LYS A 171 -37.139 -60.528 -29.450 1.00 0.00 N ATOM 2737 H LYS A 171 -33.511 -61.617 -24.521 1.00 0.00 H ATOM 2738 HA LYS A 171 -31.688 -60.125 -25.885 1.00 0.00 H ATOM 2739 1HB LYS A 171 -34.586 -59.442 -25.245 1.00 0.00 H ATOM 2740 2HB LYS A 171 -33.624 -58.515 -26.382 1.00 0.00 H ATOM 2741 1HG LYS A 171 -33.355 -60.489 -27.792 1.00 0.00 H ATOM 2742 2HG LYS A 171 -34.281 -61.435 -26.644 1.00 0.00 H ATOM 2743 1HD LYS A 171 -36.235 -59.954 -26.959 1.00 0.00 H ATOM 2744 2HD LYS A 171 -35.304 -59.009 -28.134 1.00 0.00 H ATOM 2745 1HE LYS A 171 -35.080 -60.995 -29.567 1.00 0.00 H ATOM 2746 2HE LYS A 171 -35.990 -61.954 -28.391 1.00 0.00 H ATOM 2747 1HZ LYS A 171 -37.388 -61.184 -30.177 1.00 0.00 H ATOM 2748 2HZ LYS A 171 -37.871 -60.501 -28.755 1.00 0.00 H ATOM 2749 3HZ LYS A 171 -37.024 -59.608 -29.852 1.00 0.00 H ATOM 2750 N GLY A 172 -32.387 -58.628 -23.099 1.00 0.00 N ATOM 2751 CA GLY A 172 -31.981 -57.557 -22.201 1.00 0.00 C ATOM 2752 C GLY A 172 -31.069 -58.005 -21.068 1.00 0.00 C ATOM 2753 O GLY A 172 -30.868 -57.257 -20.115 1.00 0.00 O ATOM 2754 H GLY A 172 -32.728 -59.481 -22.676 1.00 0.00 H ATOM 2755 1HA GLY A 172 -31.463 -56.786 -22.771 1.00 0.00 H ATOM 2756 2HA GLY A 172 -32.873 -57.114 -21.778 1.00 0.00 H ATOM 2757 N MET A 173 -30.543 -59.219 -21.139 1.00 0.00 N ATOM 2758 CA MET A 173 -29.775 -59.776 -20.030 1.00 0.00 C ATOM 2759 C MET A 173 -28.407 -59.169 -19.882 1.00 0.00 C ATOM 2760 O MET A 173 -27.401 -59.764 -20.265 1.00 0.00 O ATOM 2761 CB MET A 173 -29.629 -61.278 -20.176 1.00 0.00 C ATOM 2762 CG MET A 173 -28.904 -61.944 -19.038 1.00 0.00 C ATOM 2763 SD MET A 173 -28.906 -63.744 -19.181 1.00 0.00 S ATOM 2764 CE MET A 173 -27.829 -63.970 -20.590 1.00 0.00 C ATOM 2765 H MET A 173 -30.590 -59.737 -22.000 1.00 0.00 H ATOM 2766 HA MET A 173 -30.336 -59.611 -19.112 1.00 0.00 H ATOM 2767 1HB MET A 173 -30.598 -61.729 -20.255 1.00 0.00 H ATOM 2768 2HB MET A 173 -29.089 -61.502 -21.095 1.00 0.00 H ATOM 2769 1HG MET A 173 -27.870 -61.599 -19.014 1.00 0.00 H ATOM 2770 2HG MET A 173 -29.377 -61.670 -18.095 1.00 0.00 H ATOM 2771 1HE MET A 173 -27.729 -65.034 -20.805 1.00 0.00 H ATOM 2772 2HE MET A 173 -28.253 -63.462 -21.458 1.00 0.00 H ATOM 2773 3HE MET A 173 -26.846 -63.550 -20.369 1.00 0.00 H ATOM 2774 N PHE A 174 -28.398 -57.962 -19.328 1.00 0.00 N ATOM 2775 CA PHE A 174 -27.226 -57.167 -19.023 1.00 0.00 C ATOM 2776 C PHE A 174 -26.574 -56.688 -20.305 1.00 0.00 C ATOM 2777 O PHE A 174 -25.372 -56.425 -20.336 1.00 0.00 O ATOM 2778 CB PHE A 174 -26.230 -57.974 -18.203 1.00 0.00 C ATOM 2779 CG PHE A 174 -26.897 -58.777 -17.135 1.00 0.00 C ATOM 2780 CD1 PHE A 174 -26.484 -60.065 -16.859 1.00 0.00 C ATOM 2781 CD2 PHE A 174 -27.940 -58.236 -16.409 1.00 0.00 C ATOM 2782 CE1 PHE A 174 -27.102 -60.806 -15.872 1.00 0.00 C ATOM 2783 CE2 PHE A 174 -28.564 -58.972 -15.417 1.00 0.00 C ATOM 2784 CZ PHE A 174 -28.143 -60.259 -15.150 1.00 0.00 C ATOM 2785 H PHE A 174 -29.300 -57.571 -19.096 1.00 0.00 H ATOM 2786 HA PHE A 174 -27.542 -56.279 -18.485 1.00 0.00 H ATOM 2787 1HB PHE A 174 -25.678 -58.642 -18.843 1.00 0.00 H ATOM 2788 2HB PHE A 174 -25.511 -57.302 -17.744 1.00 0.00 H ATOM 2789 HD1 PHE A 174 -25.661 -60.494 -17.431 1.00 0.00 H ATOM 2790 HD2 PHE A 174 -28.268 -57.220 -16.626 1.00 0.00 H ATOM 2791 HE1 PHE A 174 -26.768 -61.821 -15.663 1.00 0.00 H ATOM 2792 HE2 PHE A 174 -29.386 -58.541 -14.846 1.00 0.00 H ATOM 2793 HZ PHE A 174 -28.633 -60.842 -14.370 1.00 0.00 H ATOM 2794 N VAL A 175 -27.396 -56.486 -21.339 1.00 0.00 N ATOM 2795 CA VAL A 175 -26.908 -55.969 -22.606 1.00 0.00 C ATOM 2796 C VAL A 175 -26.830 -54.432 -22.573 1.00 0.00 C ATOM 2797 O VAL A 175 -27.858 -53.780 -22.420 1.00 0.00 O ATOM 2798 CB VAL A 175 -27.838 -56.430 -23.741 1.00 0.00 C ATOM 2799 CG1 VAL A 175 -27.373 -55.847 -25.062 1.00 0.00 C ATOM 2800 CG2 VAL A 175 -27.851 -57.956 -23.771 1.00 0.00 C ATOM 2801 H VAL A 175 -28.359 -56.785 -21.275 1.00 0.00 H ATOM 2802 HA VAL A 175 -25.917 -56.378 -22.754 1.00 0.00 H ATOM 2803 HB VAL A 175 -28.846 -56.057 -23.565 1.00 0.00 H ATOM 2804 1HG1 VAL A 175 -28.038 -56.180 -25.859 1.00 0.00 H ATOM 2805 2HG1 VAL A 175 -27.389 -54.762 -25.004 1.00 0.00 H ATOM 2806 3HG1 VAL A 175 -26.360 -56.184 -25.273 1.00 0.00 H ATOM 2807 1HG2 VAL A 175 -28.506 -58.303 -24.568 1.00 0.00 H ATOM 2808 2HG2 VAL A 175 -26.842 -58.324 -23.947 1.00 0.00 H ATOM 2809 3HG2 VAL A 175 -28.215 -58.334 -22.817 1.00 0.00 H ATOM 2810 N PRO A 176 -25.662 -53.820 -22.821 1.00 0.00 N ATOM 2811 CA PRO A 176 -25.408 -52.379 -22.791 1.00 0.00 C ATOM 2812 C PRO A 176 -25.870 -51.657 -24.049 1.00 0.00 C ATOM 2813 O PRO A 176 -25.054 -51.084 -24.772 1.00 0.00 O ATOM 2814 CB PRO A 176 -23.895 -52.312 -22.631 1.00 0.00 C ATOM 2815 CG PRO A 176 -23.391 -53.548 -23.290 1.00 0.00 C ATOM 2816 CD PRO A 176 -24.421 -54.616 -22.961 1.00 0.00 C ATOM 2817 HA PRO A 176 -25.919 -51.951 -21.923 1.00 0.00 H ATOM 2818 1HB PRO A 176 -23.510 -51.395 -23.098 1.00 0.00 H ATOM 2819 2HB PRO A 176 -23.635 -52.264 -21.562 1.00 0.00 H ATOM 2820 1HG PRO A 176 -23.288 -53.385 -24.373 1.00 0.00 H ATOM 2821 2HG PRO A 176 -22.390 -53.799 -22.911 1.00 0.00 H ATOM 2822 1HD PRO A 176 -24.459 -55.315 -23.808 1.00 0.00 H ATOM 2823 2HD PRO A 176 -24.144 -55.129 -22.031 1.00 0.00 H ATOM 2824 N SER A 177 -27.188 -51.555 -24.225 1.00 0.00 N ATOM 2825 CA SER A 177 -27.736 -50.963 -25.446 1.00 0.00 C ATOM 2826 C SER A 177 -29.111 -50.334 -25.221 1.00 0.00 C ATOM 2827 O SER A 177 -29.958 -50.901 -24.529 1.00 0.00 O ATOM 2828 CB SER A 177 -27.834 -52.016 -26.532 1.00 0.00 C ATOM 2829 OG SER A 177 -28.376 -51.478 -27.709 1.00 0.00 O ATOM 2830 H SER A 177 -27.776 -52.150 -23.654 1.00 0.00 H ATOM 2831 HA SER A 177 -27.066 -50.167 -25.773 1.00 0.00 H ATOM 2832 1HB SER A 177 -26.842 -52.419 -26.736 1.00 0.00 H ATOM 2833 2HB SER A 177 -28.456 -52.839 -26.183 1.00 0.00 H ATOM 2834 HG SER A 177 -29.210 -51.075 -27.455 1.00 0.00 H ATOM 2835 N CYS A 178 -29.316 -49.162 -25.824 1.00 0.00 N ATOM 2836 CA CYS A 178 -30.605 -48.467 -25.778 1.00 0.00 C ATOM 2837 C CYS A 178 -31.267 -48.412 -27.159 1.00 0.00 C ATOM 2838 O CYS A 178 -30.954 -47.556 -27.988 1.00 0.00 O ATOM 2839 CB CYS A 178 -30.444 -47.047 -25.231 1.00 0.00 C ATOM 2840 SG CYS A 178 -29.991 -46.956 -23.472 1.00 0.00 S ATOM 2841 H CYS A 178 -28.570 -48.757 -26.372 1.00 0.00 H ATOM 2842 HA CYS A 178 -31.271 -49.026 -25.120 1.00 0.00 H ATOM 2843 1HB CYS A 178 -29.677 -46.526 -25.799 1.00 0.00 H ATOM 2844 2HB CYS A 178 -31.359 -46.509 -25.358 1.00 0.00 H ATOM 2845 HG CYS A 178 -30.106 -45.636 -23.367 1.00 0.00 H ATOM 2846 N SER A 179 -32.193 -49.351 -27.378 1.00 0.00 N ATOM 2847 CA SER A 179 -32.874 -49.597 -28.654 1.00 0.00 C ATOM 2848 C SER A 179 -34.184 -48.818 -28.804 1.00 0.00 C ATOM 2849 O SER A 179 -34.742 -48.317 -27.824 1.00 0.00 O ATOM 2850 CB SER A 179 -33.154 -51.078 -28.802 1.00 0.00 C ATOM 2851 OG SER A 179 -34.039 -51.522 -27.805 1.00 0.00 O ATOM 2852 H SER A 179 -32.426 -49.954 -26.602 1.00 0.00 H ATOM 2853 HA SER A 179 -32.212 -49.273 -29.458 1.00 0.00 H ATOM 2854 1HB SER A 179 -33.582 -51.271 -29.785 1.00 0.00 H ATOM 2855 2HB SER A 179 -32.219 -51.632 -28.738 1.00 0.00 H ATOM 2856 HG SER A 179 -33.654 -51.246 -26.968 1.00 0.00 H ATOM 2857 N GLY A 180 -34.682 -48.741 -30.038 1.00 0.00 N ATOM 2858 CA GLY A 180 -35.969 -48.100 -30.312 1.00 0.00 C ATOM 2859 C GLY A 180 -35.853 -46.596 -30.214 1.00 0.00 C ATOM 2860 O GLY A 180 -34.745 -46.068 -30.144 1.00 0.00 O ATOM 2861 H GLY A 180 -34.176 -49.165 -30.803 1.00 0.00 H ATOM 2862 1HA GLY A 180 -36.312 -48.381 -31.307 1.00 0.00 H ATOM 2863 2HA GLY A 180 -36.714 -48.460 -29.602 1.00 0.00 H ATOM 2864 N CYS A 181 -36.989 -45.903 -30.214 1.00 0.00 N ATOM 2865 CA CYS A 181 -37.001 -44.450 -30.093 1.00 0.00 C ATOM 2866 C CYS A 181 -37.122 -44.022 -28.632 1.00 0.00 C ATOM 2867 O CYS A 181 -36.834 -42.880 -28.276 1.00 0.00 O ATOM 2868 CB CYS A 181 -38.156 -43.857 -30.896 1.00 0.00 C ATOM 2869 SG CYS A 181 -38.036 -44.149 -32.674 1.00 0.00 S ATOM 2870 H CYS A 181 -37.867 -46.395 -30.299 1.00 0.00 H ATOM 2871 HA CYS A 181 -36.063 -44.060 -30.489 1.00 0.00 H ATOM 2872 1HB CYS A 181 -39.097 -44.281 -30.544 1.00 0.00 H ATOM 2873 2HB CYS A 181 -38.199 -42.781 -30.730 1.00 0.00 H ATOM 2874 HG CYS A 181 -38.080 -45.475 -32.599 1.00 0.00 H ATOM 2875 N ARG A 182 -37.463 -44.997 -27.784 1.00 0.00 N ATOM 2876 CA ARG A 182 -37.751 -44.822 -26.359 1.00 0.00 C ATOM 2877 C ARG A 182 -36.565 -44.840 -25.390 1.00 0.00 C ATOM 2878 O ARG A 182 -36.350 -43.875 -24.663 1.00 0.00 O ATOM 2879 CB ARG A 182 -38.722 -45.894 -25.920 1.00 0.00 C ATOM 2880 CG ARG A 182 -39.127 -45.847 -24.466 1.00 0.00 C ATOM 2881 CD ARG A 182 -39.909 -47.031 -24.115 1.00 0.00 C ATOM 2882 NE ARG A 182 -39.130 -48.244 -24.273 1.00 0.00 N ATOM 2883 CZ ARG A 182 -39.612 -49.408 -24.742 1.00 0.00 C ATOM 2884 NH1 ARG A 182 -40.875 -49.500 -25.095 1.00 0.00 N ATOM 2885 NH2 ARG A 182 -38.814 -50.455 -24.846 1.00 0.00 N ATOM 2886 H ARG A 182 -37.633 -45.912 -28.178 1.00 0.00 H ATOM 2887 HA ARG A 182 -38.209 -43.840 -26.243 1.00 0.00 H ATOM 2888 1HB ARG A 182 -39.632 -45.822 -26.513 1.00 0.00 H ATOM 2889 2HB ARG A 182 -38.285 -46.877 -26.105 1.00 0.00 H ATOM 2890 1HG ARG A 182 -38.236 -45.814 -23.838 1.00 0.00 H ATOM 2891 2HG ARG A 182 -39.730 -44.957 -24.285 1.00 0.00 H ATOM 2892 1HD ARG A 182 -40.228 -46.955 -23.083 1.00 0.00 H ATOM 2893 2HD ARG A 182 -40.784 -47.095 -24.761 1.00 0.00 H ATOM 2894 HE ARG A 182 -38.154 -48.211 -24.011 1.00 0.00 H ATOM 2895 1HH1 ARG A 182 -41.482 -48.697 -25.014 1.00 0.00 H ATOM 2896 2HH1 ARG A 182 -41.239 -50.374 -25.447 1.00 0.00 H ATOM 2897 1HH2 ARG A 182 -37.843 -50.379 -24.573 1.00 0.00 H ATOM 2898 2HH2 ARG A 182 -39.173 -51.330 -25.197 1.00 0.00 H ATOM 2899 N THR A 183 -35.783 -45.930 -25.383 1.00 0.00 N ATOM 2900 CA THR A 183 -34.734 -46.106 -24.373 1.00 0.00 C ATOM 2901 C THR A 183 -33.471 -45.241 -24.543 1.00 0.00 C ATOM 2902 O THR A 183 -32.925 -44.785 -23.557 1.00 0.00 O ATOM 2903 CB THR A 183 -34.285 -47.584 -24.307 1.00 0.00 C ATOM 2904 OG1 THR A 183 -33.693 -47.978 -25.520 1.00 0.00 O ATOM 2905 CG2 THR A 183 -35.455 -48.465 -24.032 1.00 0.00 C ATOM 2906 H THR A 183 -35.926 -46.651 -26.077 1.00 0.00 H ATOM 2907 HA THR A 183 -35.165 -45.856 -23.404 1.00 0.00 H ATOM 2908 HB THR A 183 -33.548 -47.700 -23.511 1.00 0.00 H ATOM 2909 HG1 THR A 183 -34.354 -48.020 -26.216 1.00 0.00 H ATOM 2910 1HG2 THR A 183 -35.126 -49.505 -23.988 1.00 0.00 H ATOM 2911 2HG2 THR A 183 -35.893 -48.183 -23.091 1.00 0.00 H ATOM 2912 3HG2 THR A 183 -36.190 -48.351 -24.829 1.00 0.00 H ATOM 2913 N PRO A 184 -33.229 -44.536 -25.673 1.00 0.00 N ATOM 2914 CA PRO A 184 -32.189 -43.522 -25.743 1.00 0.00 C ATOM 2915 C PRO A 184 -32.444 -42.384 -24.744 1.00 0.00 C ATOM 2916 O PRO A 184 -31.504 -41.684 -24.365 1.00 0.00 O ATOM 2917 CB PRO A 184 -32.283 -43.030 -27.177 1.00 0.00 C ATOM 2918 CG PRO A 184 -32.740 -44.246 -27.921 1.00 0.00 C ATOM 2919 CD PRO A 184 -33.719 -44.948 -27.004 1.00 0.00 C ATOM 2920 HA PRO A 184 -31.212 -43.991 -25.554 1.00 0.00 H ATOM 2921 1HB PRO A 184 -32.989 -42.189 -27.241 1.00 0.00 H ATOM 2922 2HB PRO A 184 -31.306 -42.655 -27.513 1.00 0.00 H ATOM 2923 1HG PRO A 184 -33.197 -43.918 -28.863 1.00 0.00 H ATOM 2924 2HG PRO A 184 -31.884 -44.890 -28.173 1.00 0.00 H ATOM 2925 1HD PRO A 184 -34.681 -44.585 -27.199 1.00 0.00 H ATOM 2926 2HD PRO A 184 -33.653 -46.014 -27.184 1.00 0.00 H ATOM 2927 N GLN A 185 -33.668 -42.328 -24.173 1.00 0.00 N ATOM 2928 CA GLN A 185 -34.033 -41.273 -23.235 1.00 0.00 C ATOM 2929 C GLN A 185 -33.148 -41.341 -22.010 1.00 0.00 C ATOM 2930 O GLN A 185 -32.601 -40.323 -21.599 1.00 0.00 O ATOM 2931 CB GLN A 185 -35.498 -41.378 -22.814 1.00 0.00 C ATOM 2932 CG GLN A 185 -35.993 -40.201 -21.995 1.00 0.00 C ATOM 2933 CD GLN A 185 -36.036 -38.914 -22.797 1.00 0.00 C ATOM 2934 OE1 GLN A 185 -36.584 -38.872 -23.902 1.00 0.00 O ATOM 2935 NE2 GLN A 185 -35.455 -37.855 -22.246 1.00 0.00 N ATOM 2936 H GLN A 185 -34.432 -42.811 -24.626 1.00 0.00 H ATOM 2937 HA GLN A 185 -33.862 -40.307 -23.708 1.00 0.00 H ATOM 2938 1HB GLN A 185 -36.125 -41.459 -23.701 1.00 0.00 H ATOM 2939 2HB GLN A 185 -35.643 -42.285 -22.225 1.00 0.00 H ATOM 2940 1HG GLN A 185 -37.000 -40.416 -21.642 1.00 0.00 H ATOM 2941 2HG GLN A 185 -35.321 -40.054 -21.147 1.00 0.00 H ATOM 2942 1HE2 GLN A 185 -35.451 -36.979 -22.729 1.00 0.00 H ATOM 2943 2HE2 GLN A 185 -35.021 -37.933 -21.348 1.00 0.00 H ATOM 2944 N ILE A 186 -32.741 -42.577 -21.688 1.00 0.00 N ATOM 2945 CA ILE A 186 -32.025 -43.089 -20.516 1.00 0.00 C ATOM 2946 C ILE A 186 -30.668 -42.408 -20.367 1.00 0.00 C ATOM 2947 O ILE A 186 -29.816 -43.033 -19.744 1.00 0.00 O ATOM 2948 CB ILE A 186 -31.889 -44.608 -20.711 1.00 0.00 C ATOM 2949 CG1 ILE A 186 -33.317 -45.232 -20.692 1.00 0.00 C ATOM 2950 CG2 ILE A 186 -31.062 -45.213 -19.722 1.00 0.00 C ATOM 2951 CD1 ILE A 186 -34.042 -45.045 -19.403 1.00 0.00 C ATOM 2952 H ILE A 186 -33.213 -43.296 -22.221 1.00 0.00 H ATOM 2953 HA ILE A 186 -32.655 -43.004 -19.669 1.00 0.00 H ATOM 2954 HB ILE A 186 -31.453 -44.808 -21.676 1.00 0.00 H ATOM 2955 1HG1 ILE A 186 -33.914 -44.800 -21.475 1.00 0.00 H ATOM 2956 2HG1 ILE A 186 -33.237 -46.289 -20.888 1.00 0.00 H ATOM 2957 1HG2 ILE A 186 -31.011 -46.275 -19.918 1.00 0.00 H ATOM 2958 2HG2 ILE A 186 -30.075 -44.784 -19.768 1.00 0.00 H ATOM 2959 3HG2 ILE A 186 -31.475 -45.044 -18.776 1.00 0.00 H ATOM 2960 1HD1 ILE A 186 -35.026 -45.507 -19.468 1.00 0.00 H ATOM 2961 2HD1 ILE A 186 -33.482 -45.505 -18.610 1.00 0.00 H ATOM 2962 3HD1 ILE A 186 -34.155 -43.981 -19.199 1.00 0.00 H ATOM 2963 N GLU A 187 -30.756 -41.188 -19.764 1.00 0.00 N ATOM 2964 CA GLU A 187 -31.461 -40.811 -18.490 1.00 0.00 C ATOM 2965 C GLU A 187 -31.252 -41.754 -17.299 1.00 0.00 C ATOM 2966 O GLU A 187 -30.639 -41.310 -16.355 1.00 0.00 O ATOM 2967 CB GLU A 187 -33.008 -40.661 -18.602 1.00 0.00 C ATOM 2968 CG GLU A 187 -33.697 -40.112 -17.344 1.00 0.00 C ATOM 2969 CD GLU A 187 -33.303 -38.691 -17.021 1.00 0.00 C ATOM 2970 OE1 GLU A 187 -32.824 -38.012 -17.898 1.00 0.00 O ATOM 2971 OE2 GLU A 187 -33.481 -38.287 -15.896 1.00 0.00 O ATOM 2972 H GLU A 187 -31.000 -40.471 -20.425 1.00 0.00 H ATOM 2973 HA GLU A 187 -31.126 -39.807 -18.230 1.00 0.00 H ATOM 2974 1HB GLU A 187 -33.256 -39.997 -19.421 1.00 0.00 H ATOM 2975 2HB GLU A 187 -33.476 -41.568 -18.816 1.00 0.00 H ATOM 2976 1HG GLU A 187 -34.776 -40.152 -17.489 1.00 0.00 H ATOM 2977 2HG GLU A 187 -33.451 -40.746 -16.497 1.00 0.00 H ATOM 2978 N GLN A 188 -31.716 -42.997 -17.246 1.00 0.00 N ATOM 2979 CA GLN A 188 -31.378 -43.785 -16.059 1.00 0.00 C ATOM 2980 C GLN A 188 -29.888 -44.133 -15.955 1.00 0.00 C ATOM 2981 O GLN A 188 -29.392 -44.395 -14.861 1.00 0.00 O ATOM 2982 CB GLN A 188 -32.144 -45.076 -15.974 1.00 0.00 C ATOM 2983 CG GLN A 188 -33.622 -44.906 -15.692 1.00 0.00 C ATOM 2984 CD GLN A 188 -34.236 -46.221 -15.449 1.00 0.00 C ATOM 2985 OE1 GLN A 188 -33.708 -47.233 -15.896 1.00 0.00 O ATOM 2986 NE2 GLN A 188 -35.349 -46.284 -14.751 1.00 0.00 N ATOM 2987 H GLN A 188 -32.186 -43.421 -18.028 1.00 0.00 H ATOM 2988 HA GLN A 188 -31.602 -43.181 -15.180 1.00 0.00 H ATOM 2989 1HB GLN A 188 -32.061 -45.620 -16.871 1.00 0.00 H ATOM 2990 2HB GLN A 188 -31.718 -45.667 -15.203 1.00 0.00 H ATOM 2991 1HG GLN A 188 -33.749 -44.278 -14.811 1.00 0.00 H ATOM 2992 2HG GLN A 188 -34.098 -44.435 -16.552 1.00 0.00 H ATOM 2993 1HE2 GLN A 188 -35.741 -47.185 -14.602 1.00 0.00 H ATOM 2994 2HE2 GLN A 188 -35.788 -45.457 -14.382 1.00 0.00 H ATOM 2995 N ALA A 189 -29.149 -44.082 -17.068 1.00 0.00 N ATOM 2996 CA ALA A 189 -27.716 -44.399 -17.088 1.00 0.00 C ATOM 2997 C ALA A 189 -26.908 -43.211 -16.549 1.00 0.00 C ATOM 2998 O ALA A 189 -25.678 -43.219 -16.537 1.00 0.00 O ATOM 2999 CB ALA A 189 -27.259 -44.751 -18.484 1.00 0.00 C ATOM 3000 H ALA A 189 -29.605 -43.883 -17.948 1.00 0.00 H ATOM 3001 HA ALA A 189 -27.527 -45.259 -16.445 1.00 0.00 H ATOM 3002 1HB ALA A 189 -26.191 -44.954 -18.472 1.00 0.00 H ATOM 3003 2HB ALA A 189 -27.796 -45.632 -18.823 1.00 0.00 H ATOM 3004 3HB ALA A 189 -27.462 -43.923 -19.154 1.00 0.00 H ATOM 3005 N VAL A 190 -27.629 -42.160 -16.185 1.00 0.00 N ATOM 3006 CA VAL A 190 -27.166 -40.942 -15.568 1.00 0.00 C ATOM 3007 C VAL A 190 -27.809 -40.934 -14.179 1.00 0.00 C ATOM 3008 O VAL A 190 -27.124 -41.060 -13.179 1.00 0.00 O ATOM 3009 CB VAL A 190 -27.629 -39.750 -16.459 1.00 0.00 C ATOM 3010 CG1 VAL A 190 -27.246 -38.431 -15.885 1.00 0.00 C ATOM 3011 CG2 VAL A 190 -27.032 -39.924 -17.836 1.00 0.00 C ATOM 3012 H VAL A 190 -28.628 -42.234 -16.277 1.00 0.00 H ATOM 3013 HA VAL A 190 -26.078 -40.948 -15.502 1.00 0.00 H ATOM 3014 HB VAL A 190 -28.702 -39.737 -16.527 1.00 0.00 H ATOM 3015 1HG1 VAL A 190 -27.590 -37.632 -16.540 1.00 0.00 H ATOM 3016 2HG1 VAL A 190 -27.704 -38.320 -14.907 1.00 0.00 H ATOM 3017 3HG1 VAL A 190 -26.178 -38.380 -15.791 1.00 0.00 H ATOM 3018 1HG2 VAL A 190 -27.345 -39.100 -18.475 1.00 0.00 H ATOM 3019 2HG2 VAL A 190 -25.944 -39.934 -17.760 1.00 0.00 H ATOM 3020 3HG2 VAL A 190 -27.376 -40.867 -18.264 1.00 0.00 H ATOM 3021 N GLY A 191 -29.138 -40.978 -14.154 1.00 0.00 N ATOM 3022 CA GLY A 191 -29.933 -40.889 -12.929 1.00 0.00 C ATOM 3023 C GLY A 191 -29.631 -42.003 -11.923 1.00 0.00 C ATOM 3024 O GLY A 191 -29.277 -41.713 -10.780 1.00 0.00 O ATOM 3025 H GLY A 191 -29.616 -40.724 -15.006 1.00 0.00 H ATOM 3026 1HA GLY A 191 -29.748 -39.928 -12.451 1.00 0.00 H ATOM 3027 2HA GLY A 191 -30.990 -40.930 -13.190 1.00 0.00 H ATOM 3028 N ILE A 192 -29.758 -43.274 -12.342 1.00 0.00 N ATOM 3029 CA ILE A 192 -29.500 -44.386 -11.430 1.00 0.00 C ATOM 3030 C ILE A 192 -28.033 -44.518 -11.161 1.00 0.00 C ATOM 3031 O ILE A 192 -27.641 -44.613 -10.011 1.00 0.00 O ATOM 3032 CB ILE A 192 -29.990 -45.767 -11.898 1.00 0.00 C ATOM 3033 CG1 ILE A 192 -31.517 -45.806 -11.959 1.00 0.00 C ATOM 3034 CG2 ILE A 192 -29.459 -46.859 -10.962 1.00 0.00 C ATOM 3035 CD1 ILE A 192 -32.070 -47.073 -12.613 1.00 0.00 C ATOM 3036 H ILE A 192 -30.074 -43.463 -13.275 1.00 0.00 H ATOM 3037 HA ILE A 192 -29.996 -44.177 -10.483 1.00 0.00 H ATOM 3038 HB ILE A 192 -29.635 -45.949 -12.893 1.00 0.00 H ATOM 3039 1HG1 ILE A 192 -31.913 -45.733 -10.948 1.00 0.00 H ATOM 3040 2HG1 ILE A 192 -31.868 -44.940 -12.521 1.00 0.00 H ATOM 3041 1HG2 ILE A 192 -29.812 -47.834 -11.300 1.00 0.00 H ATOM 3042 2HG2 ILE A 192 -28.369 -46.847 -10.969 1.00 0.00 H ATOM 3043 3HG2 ILE A 192 -29.817 -46.676 -9.948 1.00 0.00 H ATOM 3044 1HD1 ILE A 192 -33.160 -47.030 -12.622 1.00 0.00 H ATOM 3045 2HD1 ILE A 192 -31.712 -47.157 -13.624 1.00 0.00 H ATOM 3046 3HD1 ILE A 192 -31.746 -47.944 -12.048 1.00 0.00 H ATOM 3047 N VAL A 193 -27.225 -44.354 -12.205 1.00 0.00 N ATOM 3048 CA VAL A 193 -25.778 -44.535 -12.051 1.00 0.00 C ATOM 3049 C VAL A 193 -25.224 -43.541 -11.033 1.00 0.00 C ATOM 3050 O VAL A 193 -24.325 -43.866 -10.258 1.00 0.00 O ATOM 3051 CB VAL A 193 -25.070 -44.343 -13.390 1.00 0.00 C ATOM 3052 CG1 VAL A 193 -23.557 -44.330 -13.181 1.00 0.00 C ATOM 3053 CG2 VAL A 193 -25.507 -45.463 -14.320 1.00 0.00 C ATOM 3054 H VAL A 193 -27.648 -44.381 -13.132 1.00 0.00 H ATOM 3055 HA VAL A 193 -25.589 -45.550 -11.699 1.00 0.00 H ATOM 3056 HB VAL A 193 -25.342 -43.379 -13.815 1.00 0.00 H ATOM 3057 1HG1 VAL A 193 -23.058 -44.192 -14.141 1.00 0.00 H ATOM 3058 2HG1 VAL A 193 -23.291 -43.511 -12.513 1.00 0.00 H ATOM 3059 3HG1 VAL A 193 -23.242 -45.277 -12.741 1.00 0.00 H ATOM 3060 1HG2 VAL A 193 -25.018 -45.352 -15.284 1.00 0.00 H ATOM 3061 2HG2 VAL A 193 -25.234 -46.427 -13.886 1.00 0.00 H ATOM 3062 3HG2 VAL A 193 -26.587 -45.416 -14.453 1.00 0.00 H ATOM 3063 N GLY A 194 -25.720 -42.312 -11.080 1.00 0.00 N ATOM 3064 CA GLY A 194 -25.429 -41.296 -10.077 1.00 0.00 C ATOM 3065 C GLY A 194 -25.905 -41.695 -8.704 1.00 0.00 C ATOM 3066 O GLY A 194 -25.100 -41.864 -7.789 1.00 0.00 O ATOM 3067 H GLY A 194 -26.404 -42.098 -11.785 1.00 0.00 H ATOM 3068 1HA GLY A 194 -24.353 -41.116 -10.047 1.00 0.00 H ATOM 3069 2HA GLY A 194 -25.901 -40.362 -10.358 1.00 0.00 H ATOM 3070 N ALA A 195 -27.186 -42.021 -8.608 1.00 0.00 N ATOM 3071 CA ALA A 195 -27.797 -42.324 -7.330 1.00 0.00 C ATOM 3072 C ALA A 195 -27.653 -43.797 -6.969 1.00 0.00 C ATOM 3073 O ALA A 195 -28.639 -44.529 -6.871 1.00 0.00 O ATOM 3074 CB ALA A 195 -29.258 -41.902 -7.335 1.00 0.00 C ATOM 3075 H ALA A 195 -27.800 -41.783 -9.377 1.00 0.00 H ATOM 3076 HA ALA A 195 -27.260 -41.757 -6.569 1.00 0.00 H ATOM 3077 1HB ALA A 195 -29.690 -42.071 -6.349 1.00 0.00 H ATOM 3078 2HB ALA A 195 -29.331 -40.844 -7.585 1.00 0.00 H ATOM 3079 3HB ALA A 195 -29.801 -42.488 -8.076 1.00 0.00 H ATOM 3080 N VAL A 196 -26.403 -44.217 -6.783 1.00 0.00 N ATOM 3081 CA VAL A 196 -26.058 -45.582 -6.413 1.00 0.00 C ATOM 3082 C VAL A 196 -25.556 -45.651 -5.011 1.00 0.00 C ATOM 3083 O VAL A 196 -26.096 -46.340 -4.150 1.00 0.00 O ATOM 3084 CB VAL A 196 -24.985 -46.142 -7.357 1.00 0.00 C ATOM 3085 CG1 VAL A 196 -24.573 -47.513 -6.919 1.00 0.00 C ATOM 3086 CG2 VAL A 196 -25.489 -46.156 -8.681 1.00 0.00 C ATOM 3087 H VAL A 196 -25.649 -43.556 -6.912 1.00 0.00 H ATOM 3088 HA VAL A 196 -26.952 -46.202 -6.495 1.00 0.00 H ATOM 3089 HB VAL A 196 -24.098 -45.516 -7.314 1.00 0.00 H ATOM 3090 1HG1 VAL A 196 -23.829 -47.885 -7.584 1.00 0.00 H ATOM 3091 2HG1 VAL A 196 -24.174 -47.467 -5.923 1.00 0.00 H ATOM 3092 3HG1 VAL A 196 -25.437 -48.175 -6.932 1.00 0.00 H ATOM 3093 1HG2 VAL A 196 -24.733 -46.551 -9.352 1.00 0.00 H ATOM 3094 2HG2 VAL A 196 -26.377 -46.784 -8.727 1.00 0.00 H ATOM 3095 3HG2 VAL A 196 -25.734 -45.162 -8.951 1.00 0.00 H ATOM 3096 N ILE A 197 -24.462 -44.933 -4.835 1.00 0.00 N ATOM 3097 CA ILE A 197 -23.653 -44.938 -3.653 1.00 0.00 C ATOM 3098 C ILE A 197 -24.311 -44.229 -2.532 1.00 0.00 C ATOM 3099 O ILE A 197 -24.897 -43.161 -2.700 1.00 0.00 O ATOM 3100 CB ILE A 197 -22.304 -44.293 -3.960 1.00 0.00 C ATOM 3101 CG1 ILE A 197 -21.647 -45.097 -4.992 1.00 0.00 C ATOM 3102 CG2 ILE A 197 -21.440 -44.180 -2.697 1.00 0.00 C ATOM 3103 CD1 ILE A 197 -21.479 -46.455 -4.594 1.00 0.00 C ATOM 3104 H ILE A 197 -24.160 -44.350 -5.604 1.00 0.00 H ATOM 3105 HA ILE A 197 -23.483 -45.963 -3.360 1.00 0.00 H ATOM 3106 HB ILE A 197 -22.462 -43.316 -4.352 1.00 0.00 H ATOM 3107 1HG1 ILE A 197 -22.239 -45.060 -5.903 1.00 0.00 H ATOM 3108 2HG1 ILE A 197 -20.675 -44.665 -5.210 1.00 0.00 H ATOM 3109 1HG2 ILE A 197 -20.488 -43.719 -2.949 1.00 0.00 H ATOM 3110 2HG2 ILE A 197 -21.948 -43.573 -1.958 1.00 0.00 H ATOM 3111 3HG2 ILE A 197 -21.262 -45.174 -2.286 1.00 0.00 H ATOM 3112 1HD1 ILE A 197 -20.996 -46.997 -5.379 1.00 0.00 H ATOM 3113 2HD1 ILE A 197 -20.871 -46.503 -3.698 1.00 0.00 H ATOM 3114 3HD1 ILE A 197 -22.439 -46.891 -4.396 1.00 0.00 H ATOM 3115 N MET A 198 -24.255 -44.870 -1.374 1.00 0.00 N ATOM 3116 CA MET A 198 -24.833 -44.362 -0.157 1.00 0.00 C ATOM 3117 C MET A 198 -23.763 -43.880 0.825 1.00 0.00 C ATOM 3118 O MET A 198 -23.368 -44.622 1.715 1.00 0.00 O ATOM 3119 CB MET A 198 -25.682 -45.478 0.436 1.00 0.00 C ATOM 3120 CG MET A 198 -26.754 -45.954 -0.522 1.00 0.00 C ATOM 3121 SD MET A 198 -27.978 -44.707 -0.848 1.00 0.00 S ATOM 3122 CE MET A 198 -28.929 -45.499 -2.148 1.00 0.00 C ATOM 3123 H MET A 198 -23.813 -45.790 -1.364 1.00 0.00 H ATOM 3124 HA MET A 198 -25.437 -43.491 -0.396 1.00 0.00 H ATOM 3125 1HB MET A 198 -25.044 -46.320 0.701 1.00 0.00 H ATOM 3126 2HB MET A 198 -26.147 -45.134 1.336 1.00 0.00 H ATOM 3127 1HG MET A 198 -26.296 -46.243 -1.461 1.00 0.00 H ATOM 3128 2HG MET A 198 -27.250 -46.815 -0.113 1.00 0.00 H ATOM 3129 1HE MET A 198 -29.737 -44.840 -2.463 1.00 0.00 H ATOM 3130 2HE MET A 198 -28.280 -45.707 -2.997 1.00 0.00 H ATOM 3131 3HE MET A 198 -29.347 -46.430 -1.780 1.00 0.00 H ATOM 3132 N PRO A 199 -23.535 -42.565 0.947 1.00 0.00 N ATOM 3133 CA PRO A 199 -22.600 -41.933 1.853 1.00 0.00 C ATOM 3134 C PRO A 199 -22.737 -42.216 3.323 1.00 0.00 C ATOM 3135 O PRO A 199 -21.869 -42.825 3.938 1.00 0.00 O ATOM 3136 CB PRO A 199 -22.833 -40.470 1.604 1.00 0.00 C ATOM 3137 CG PRO A 199 -23.133 -40.406 0.187 1.00 0.00 C ATOM 3138 CD PRO A 199 -23.947 -41.629 -0.118 1.00 0.00 C ATOM 3139 HA PRO A 199 -21.589 -42.237 1.563 1.00 0.00 H ATOM 3140 1HB PRO A 199 -23.656 -40.122 2.239 1.00 0.00 H ATOM 3141 2HB PRO A 199 -21.940 -39.909 1.883 1.00 0.00 H ATOM 3142 1HG PRO A 199 -23.680 -39.487 -0.058 1.00 0.00 H ATOM 3143 2HG PRO A 199 -22.182 -40.381 -0.331 1.00 0.00 H ATOM 3144 1HD PRO A 199 -25.017 -41.385 -0.045 1.00 0.00 H ATOM 3145 2HD PRO A 199 -23.695 -41.963 -1.091 1.00 0.00 H ATOM 3146 N HIS A 200 -23.978 -42.470 3.727 1.00 0.00 N ATOM 3147 CA HIS A 200 -24.167 -42.766 5.129 1.00 0.00 C ATOM 3148 C HIS A 200 -23.515 -44.075 5.552 1.00 0.00 C ATOM 3149 O HIS A 200 -23.054 -44.185 6.688 1.00 0.00 O ATOM 3150 CB HIS A 200 -25.654 -42.829 5.508 1.00 0.00 C ATOM 3151 CG HIS A 200 -26.422 -43.962 4.928 1.00 0.00 C ATOM 3152 ND1 HIS A 200 -26.545 -45.175 5.574 1.00 0.00 N ATOM 3153 CD2 HIS A 200 -27.105 -44.078 3.772 1.00 0.00 C ATOM 3154 CE1 HIS A 200 -27.274 -45.990 4.838 1.00 0.00 C ATOM 3155 NE2 HIS A 200 -27.626 -45.351 3.739 1.00 0.00 N ATOM 3156 H HIS A 200 -24.768 -42.236 3.142 1.00 0.00 H ATOM 3157 HA HIS A 200 -23.706 -41.979 5.727 1.00 0.00 H ATOM 3158 1HB HIS A 200 -25.750 -42.894 6.581 1.00 0.00 H ATOM 3159 2HB HIS A 200 -26.147 -41.909 5.190 1.00 0.00 H ATOM 3160 HD2 HIS A 200 -27.222 -43.309 3.006 1.00 0.00 H ATOM 3161 HE1 HIS A 200 -27.539 -47.016 5.096 1.00 0.00 H ATOM 3162 HE2 HIS A 200 -28.189 -45.730 2.990 1.00 0.00 H ATOM 3163 N ASN A 201 -23.352 -45.030 4.619 1.00 0.00 N ATOM 3164 CA ASN A 201 -22.791 -46.285 5.054 1.00 0.00 C ATOM 3165 C ASN A 201 -21.343 -46.430 4.623 1.00 0.00 C ATOM 3166 O ASN A 201 -20.533 -47.082 5.270 1.00 0.00 O ATOM 3167 CB ASN A 201 -23.578 -47.454 4.567 1.00 0.00 C ATOM 3168 CG ASN A 201 -23.377 -47.704 3.151 1.00 0.00 C ATOM 3169 OD1 ASN A 201 -22.425 -47.189 2.560 1.00 0.00 O ATOM 3170 ND2 ASN A 201 -24.229 -48.473 2.579 1.00 0.00 N ATOM 3171 H ASN A 201 -23.547 -44.851 3.646 1.00 0.00 H ATOM 3172 HA ASN A 201 -22.779 -46.299 6.140 1.00 0.00 H ATOM 3173 1HB ASN A 201 -23.305 -48.293 5.100 1.00 0.00 H ATOM 3174 2HB ASN A 201 -24.636 -47.280 4.748 1.00 0.00 H ATOM 3175 1HD2 ASN A 201 -24.140 -48.680 1.605 1.00 0.00 H ATOM 3176 2HD2 ASN A 201 -24.982 -48.865 3.107 1.00 0.00 H ATOM 3177 N MET A 202 -20.867 -45.447 3.858 1.00 0.00 N ATOM 3178 CA MET A 202 -19.454 -45.415 3.526 1.00 0.00 C ATOM 3179 C MET A 202 -18.704 -45.101 4.788 1.00 0.00 C ATOM 3180 O MET A 202 -17.582 -45.556 5.002 1.00 0.00 O ATOM 3181 CB MET A 202 -19.126 -44.390 2.442 1.00 0.00 C ATOM 3182 CG MET A 202 -19.674 -44.711 1.058 1.00 0.00 C ATOM 3183 SD MET A 202 -19.371 -43.372 -0.115 1.00 0.00 S ATOM 3184 CE MET A 202 -17.606 -43.535 -0.334 1.00 0.00 C ATOM 3185 H MET A 202 -21.435 -44.642 3.660 1.00 0.00 H ATOM 3186 HA MET A 202 -19.162 -46.380 3.111 1.00 0.00 H ATOM 3187 1HB MET A 202 -19.521 -43.417 2.731 1.00 0.00 H ATOM 3188 2HB MET A 202 -18.044 -44.292 2.350 1.00 0.00 H ATOM 3189 1HG MET A 202 -19.207 -45.621 0.681 1.00 0.00 H ATOM 3190 2HG MET A 202 -20.749 -44.884 1.121 1.00 0.00 H ATOM 3191 1HE MET A 202 -17.262 -42.791 -1.020 1.00 0.00 H ATOM 3192 2HE MET A 202 -17.105 -43.404 0.626 1.00 0.00 H ATOM 3193 3HE MET A 202 -17.378 -44.526 -0.728 1.00 0.00 H ATOM 3194 N TYR A 203 -19.345 -44.301 5.629 1.00 0.00 N ATOM 3195 CA TYR A 203 -18.771 -43.919 6.890 1.00 0.00 C ATOM 3196 C TYR A 203 -18.982 -45.032 7.916 1.00 0.00 C ATOM 3197 O TYR A 203 -18.023 -45.543 8.483 1.00 0.00 O ATOM 3198 CB TYR A 203 -19.394 -42.593 7.365 1.00 0.00 C ATOM 3199 CG TYR A 203 -18.926 -41.371 6.606 1.00 0.00 C ATOM 3200 CD1 TYR A 203 -19.658 -40.890 5.537 1.00 0.00 C ATOM 3201 CD2 TYR A 203 -17.752 -40.727 6.984 1.00 0.00 C ATOM 3202 CE1 TYR A 203 -19.227 -39.772 4.845 1.00 0.00 C ATOM 3203 CE2 TYR A 203 -17.322 -39.617 6.298 1.00 0.00 C ATOM 3204 CZ TYR A 203 -18.052 -39.137 5.232 1.00 0.00 C ATOM 3205 OH TYR A 203 -17.619 -38.026 4.550 1.00 0.00 O ATOM 3206 H TYR A 203 -20.251 -43.937 5.356 1.00 0.00 H ATOM 3207 HA TYR A 203 -17.699 -43.762 6.757 1.00 0.00 H ATOM 3208 1HB TYR A 203 -20.481 -42.650 7.272 1.00 0.00 H ATOM 3209 2HB TYR A 203 -19.174 -42.435 8.387 1.00 0.00 H ATOM 3210 HD1 TYR A 203 -20.570 -41.389 5.242 1.00 0.00 H ATOM 3211 HD2 TYR A 203 -17.170 -41.097 7.820 1.00 0.00 H ATOM 3212 HE1 TYR A 203 -19.808 -39.395 4.001 1.00 0.00 H ATOM 3213 HE2 TYR A 203 -16.401 -39.119 6.602 1.00 0.00 H ATOM 3214 HH TYR A 203 -18.292 -37.756 3.919 1.00 0.00 H ATOM 3215 N LEU A 204 -20.214 -45.541 8.005 1.00 0.00 N ATOM 3216 CA LEU A 204 -20.523 -46.579 8.997 1.00 0.00 C ATOM 3217 C LEU A 204 -19.709 -47.845 8.826 1.00 0.00 C ATOM 3218 O LEU A 204 -19.224 -48.414 9.802 1.00 0.00 O ATOM 3219 CB LEU A 204 -22.014 -46.956 8.946 1.00 0.00 C ATOM 3220 CG LEU A 204 -22.457 -48.080 9.912 1.00 0.00 C ATOM 3221 CD1 LEU A 204 -22.187 -47.681 11.313 1.00 0.00 C ATOM 3222 CD2 LEU A 204 -23.946 -48.369 9.707 1.00 0.00 C ATOM 3223 H LEU A 204 -20.994 -45.000 7.643 1.00 0.00 H ATOM 3224 HA LEU A 204 -20.283 -46.184 9.985 1.00 0.00 H ATOM 3225 1HB LEU A 204 -22.594 -46.082 9.173 1.00 0.00 H ATOM 3226 2HB LEU A 204 -22.255 -47.274 7.939 1.00 0.00 H ATOM 3227 HG LEU A 204 -21.888 -48.973 9.713 1.00 0.00 H ATOM 3228 1HD1 LEU A 204 -22.504 -48.479 11.984 1.00 0.00 H ATOM 3229 2HD1 LEU A 204 -21.118 -47.502 11.438 1.00 0.00 H ATOM 3230 3HD1 LEU A 204 -22.734 -46.781 11.541 1.00 0.00 H ATOM 3231 1HD2 LEU A 204 -24.260 -49.162 10.387 1.00 0.00 H ATOM 3232 2HD2 LEU A 204 -24.523 -47.468 9.910 1.00 0.00 H ATOM 3233 3HD2 LEU A 204 -24.124 -48.681 8.698 1.00 0.00 H ATOM 3234 N HIS A 205 -19.574 -48.255 7.588 1.00 0.00 N ATOM 3235 CA HIS A 205 -18.945 -49.491 7.175 1.00 0.00 C ATOM 3236 C HIS A 205 -17.568 -49.652 7.828 1.00 0.00 C ATOM 3237 O HIS A 205 -17.243 -50.721 8.347 1.00 0.00 O ATOM 3238 CB HIS A 205 -18.834 -49.498 5.674 1.00 0.00 C ATOM 3239 CG HIS A 205 -18.451 -50.743 5.157 1.00 0.00 C ATOM 3240 ND1 HIS A 205 -18.169 -50.931 3.854 1.00 0.00 N ATOM 3241 CD2 HIS A 205 -18.290 -51.927 5.773 1.00 0.00 C ATOM 3242 CE1 HIS A 205 -17.848 -52.164 3.660 1.00 0.00 C ATOM 3243 NE2 HIS A 205 -17.912 -52.802 4.820 1.00 0.00 N ATOM 3244 H HIS A 205 -19.943 -47.664 6.856 1.00 0.00 H ATOM 3245 HA HIS A 205 -19.548 -50.328 7.490 1.00 0.00 H ATOM 3246 1HB HIS A 205 -19.740 -49.236 5.239 1.00 0.00 H ATOM 3247 2HB HIS A 205 -18.110 -48.756 5.364 1.00 0.00 H ATOM 3248 HD2 HIS A 205 -18.434 -52.143 6.833 1.00 0.00 H ATOM 3249 HE1 HIS A 205 -17.572 -52.596 2.707 1.00 0.00 H ATOM 3250 HE2 HIS A 205 -17.714 -53.778 4.970 1.00 0.00 H ATOM 3251 N SER A 206 -16.790 -48.562 7.828 1.00 0.00 N ATOM 3252 CA SER A 206 -15.436 -48.539 8.381 1.00 0.00 C ATOM 3253 C SER A 206 -15.377 -48.760 9.910 1.00 0.00 C ATOM 3254 O SER A 206 -14.305 -49.011 10.451 1.00 0.00 O ATOM 3255 CB SER A 206 -14.757 -47.201 8.049 1.00 0.00 C ATOM 3256 OG SER A 206 -15.428 -46.094 8.607 1.00 0.00 O ATOM 3257 H SER A 206 -17.141 -47.723 7.389 1.00 0.00 H ATOM 3258 HA SER A 206 -14.876 -49.358 7.926 1.00 0.00 H ATOM 3259 1HB SER A 206 -13.730 -47.219 8.425 1.00 0.00 H ATOM 3260 2HB SER A 206 -14.714 -47.080 6.967 1.00 0.00 H ATOM 3261 HG SER A 206 -16.374 -46.186 8.378 1.00 0.00 H ATOM 3262 N ALA A 207 -16.501 -48.586 10.635 1.00 0.00 N ATOM 3263 CA ALA A 207 -16.502 -48.890 12.076 1.00 0.00 C ATOM 3264 C ALA A 207 -16.941 -50.321 12.265 1.00 0.00 C ATOM 3265 O ALA A 207 -16.500 -51.004 13.183 1.00 0.00 O ATOM 3266 CB ALA A 207 -17.419 -48.008 12.895 1.00 0.00 C ATOM 3267 H ALA A 207 -17.372 -48.370 10.176 1.00 0.00 H ATOM 3268 HA ALA A 207 -15.507 -48.751 12.493 1.00 0.00 H ATOM 3269 1HB ALA A 207 -17.438 -48.372 13.916 1.00 0.00 H ATOM 3270 2HB ALA A 207 -17.070 -47.018 12.883 1.00 0.00 H ATOM 3271 3HB ALA A 207 -18.424 -48.044 12.471 1.00 0.00 H ATOM 3272 N LEU A 208 -17.670 -50.840 11.300 1.00 0.00 N ATOM 3273 CA LEU A 208 -18.207 -52.168 11.511 1.00 0.00 C ATOM 3274 C LEU A 208 -17.085 -53.175 11.399 1.00 0.00 C ATOM 3275 O LEU A 208 -16.827 -53.945 12.321 1.00 0.00 O ATOM 3276 CB LEU A 208 -19.297 -52.454 10.482 1.00 0.00 C ATOM 3277 CG LEU A 208 -20.532 -51.593 10.604 1.00 0.00 C ATOM 3278 CD1 LEU A 208 -21.436 -51.894 9.470 1.00 0.00 C ATOM 3279 CD2 LEU A 208 -21.200 -51.853 11.920 1.00 0.00 C ATOM 3280 H LEU A 208 -18.080 -50.232 10.600 1.00 0.00 H ATOM 3281 HA LEU A 208 -18.654 -52.219 12.502 1.00 0.00 H ATOM 3282 1HB LEU A 208 -18.883 -52.311 9.487 1.00 0.00 H ATOM 3283 2HB LEU A 208 -19.600 -53.491 10.578 1.00 0.00 H ATOM 3284 HG LEU A 208 -20.253 -50.546 10.544 1.00 0.00 H ATOM 3285 1HD1 LEU A 208 -22.327 -51.279 9.549 1.00 0.00 H ATOM 3286 2HD1 LEU A 208 -20.936 -51.681 8.550 1.00 0.00 H ATOM 3287 3HD1 LEU A 208 -21.709 -52.912 9.495 1.00 0.00 H ATOM 3288 1HD2 LEU A 208 -22.091 -51.228 12.006 1.00 0.00 H ATOM 3289 2HD2 LEU A 208 -21.484 -52.896 11.980 1.00 0.00 H ATOM 3290 3HD2 LEU A 208 -20.512 -51.616 12.732 1.00 0.00 H ATOM 3291 N VAL A 209 -16.238 -52.950 10.415 1.00 0.00 N ATOM 3292 CA VAL A 209 -15.130 -53.835 10.130 1.00 0.00 C ATOM 3293 C VAL A 209 -13.963 -53.753 11.118 1.00 0.00 C ATOM 3294 O VAL A 209 -13.275 -54.753 11.322 1.00 0.00 O ATOM 3295 CB VAL A 209 -14.635 -53.519 8.735 1.00 0.00 C ATOM 3296 CG1 VAL A 209 -15.755 -53.764 7.738 1.00 0.00 C ATOM 3297 CG2 VAL A 209 -14.156 -52.104 8.696 1.00 0.00 C ATOM 3298 H VAL A 209 -16.545 -52.330 9.674 1.00 0.00 H ATOM 3299 HA VAL A 209 -15.504 -54.859 10.187 1.00 0.00 H ATOM 3300 HB VAL A 209 -13.824 -54.181 8.478 1.00 0.00 H ATOM 3301 1HG1 VAL A 209 -15.417 -53.546 6.765 1.00 0.00 H ATOM 3302 2HG1 VAL A 209 -16.066 -54.805 7.784 1.00 0.00 H ATOM 3303 3HG1 VAL A 209 -16.600 -53.125 7.977 1.00 0.00 H ATOM 3304 1HG2 VAL A 209 -13.812 -51.876 7.744 1.00 0.00 H ATOM 3305 2HG2 VAL A 209 -14.973 -51.443 8.952 1.00 0.00 H ATOM 3306 3HG2 VAL A 209 -13.362 -51.973 9.394 1.00 0.00 H ATOM 3307 N LYS A 210 -13.808 -52.628 11.843 1.00 0.00 N ATOM 3308 CA LYS A 210 -12.684 -52.518 12.777 1.00 0.00 C ATOM 3309 C LYS A 210 -12.918 -53.376 14.013 1.00 0.00 C ATOM 3310 O LYS A 210 -12.000 -53.601 14.803 1.00 0.00 O ATOM 3311 CB LYS A 210 -12.404 -51.067 13.227 1.00 0.00 C ATOM 3312 CG LYS A 210 -13.398 -50.496 14.209 1.00 0.00 C ATOM 3313 CD LYS A 210 -13.016 -49.091 14.673 1.00 0.00 C ATOM 3314 CE LYS A 210 -13.991 -48.577 15.734 1.00 0.00 C ATOM 3315 NZ LYS A 210 -13.583 -47.250 16.280 1.00 0.00 N ATOM 3316 H LYS A 210 -14.414 -51.836 11.685 1.00 0.00 H ATOM 3317 HA LYS A 210 -11.781 -52.870 12.272 1.00 0.00 H ATOM 3318 1HB LYS A 210 -11.418 -51.014 13.691 1.00 0.00 H ATOM 3319 2HB LYS A 210 -12.393 -50.410 12.353 1.00 0.00 H ATOM 3320 1HG LYS A 210 -14.334 -50.455 13.763 1.00 0.00 H ATOM 3321 2HG LYS A 210 -13.458 -51.143 15.083 1.00 0.00 H ATOM 3322 1HD LYS A 210 -12.014 -49.107 15.087 1.00 0.00 H ATOM 3323 2HD LYS A 210 -13.027 -48.410 13.817 1.00 0.00 H ATOM 3324 1HE LYS A 210 -14.978 -48.488 15.295 1.00 0.00 H ATOM 3325 2HE LYS A 210 -14.038 -49.295 16.552 1.00 0.00 H ATOM 3326 1HZ LYS A 210 -14.253 -46.951 16.975 1.00 0.00 H ATOM 3327 2HZ LYS A 210 -12.669 -47.326 16.704 1.00 0.00 H ATOM 3328 3HZ LYS A 210 -13.551 -46.572 15.530 1.00 0.00 H ATOM 3329 N SER A 211 -14.151 -53.896 14.163 1.00 0.00 N ATOM 3330 CA SER A 211 -14.530 -54.732 15.296 1.00 0.00 C ATOM 3331 C SER A 211 -13.984 -56.147 15.172 1.00 0.00 C ATOM 3332 O SER A 211 -13.987 -56.903 16.144 1.00 0.00 O ATOM 3333 CB SER A 211 -16.039 -54.780 15.446 1.00 0.00 C ATOM 3334 OG SER A 211 -16.624 -55.507 14.408 1.00 0.00 O ATOM 3335 H SER A 211 -14.877 -53.653 13.500 1.00 0.00 H ATOM 3336 HA SER A 211 -14.102 -54.296 16.199 1.00 0.00 H ATOM 3337 1HB SER A 211 -16.294 -55.234 16.401 1.00 0.00 H ATOM 3338 2HB SER A 211 -16.434 -53.763 15.450 1.00 0.00 H ATOM 3339 HG SER A 211 -16.607 -54.932 13.638 1.00 0.00 H ATOM 3340 N ARG A 212 -13.466 -56.487 13.993 1.00 0.00 N ATOM 3341 CA ARG A 212 -12.876 -57.791 13.784 1.00 0.00 C ATOM 3342 C ARG A 212 -11.387 -57.725 14.059 1.00 0.00 C ATOM 3343 O ARG A 212 -10.733 -56.726 13.759 1.00 0.00 O ATOM 3344 CB ARG A 212 -13.121 -58.271 12.362 1.00 0.00 C ATOM 3345 CG ARG A 212 -14.581 -58.492 11.977 1.00 0.00 C ATOM 3346 CD ARG A 212 -15.188 -59.609 12.722 1.00 0.00 C ATOM 3347 NE ARG A 212 -16.486 -59.976 12.174 1.00 0.00 N ATOM 3348 CZ ARG A 212 -17.676 -59.482 12.563 1.00 0.00 C ATOM 3349 NH1 ARG A 212 -17.742 -58.584 13.518 1.00 0.00 N ATOM 3350 NH2 ARG A 212 -18.767 -59.921 11.963 1.00 0.00 N ATOM 3351 H ARG A 212 -13.583 -55.873 13.196 1.00 0.00 H ATOM 3352 HA ARG A 212 -13.330 -58.499 14.478 1.00 0.00 H ATOM 3353 1HB ARG A 212 -12.709 -57.547 11.659 1.00 0.00 H ATOM 3354 2HB ARG A 212 -12.600 -59.216 12.203 1.00 0.00 H ATOM 3355 1HG ARG A 212 -15.155 -57.586 12.191 1.00 0.00 H ATOM 3356 2HG ARG A 212 -14.647 -58.717 10.918 1.00 0.00 H ATOM 3357 1HD ARG A 212 -14.536 -60.477 12.668 1.00 0.00 H ATOM 3358 2HD ARG A 212 -15.324 -59.319 13.764 1.00 0.00 H ATOM 3359 HE ARG A 212 -16.513 -60.664 11.432 1.00 0.00 H ATOM 3360 1HH1 ARG A 212 -16.895 -58.259 13.967 1.00 0.00 H ATOM 3361 2HH1 ARG A 212 -18.637 -58.217 13.806 1.00 0.00 H ATOM 3362 1HH2 ARG A 212 -18.682 -60.614 11.229 1.00 0.00 H ATOM 3363 2HH2 ARG A 212 -19.681 -59.570 12.232 1.00 0.00 H ATOM 3364 N GLN A 213 -10.850 -58.799 14.609 1.00 0.00 N ATOM 3365 CA GLN A 213 -9.427 -58.876 14.880 1.00 0.00 C ATOM 3366 C GLN A 213 -8.658 -59.341 13.659 1.00 0.00 C ATOM 3367 O GLN A 213 -9.129 -60.192 12.904 1.00 0.00 O ATOM 3368 CB GLN A 213 -9.159 -59.817 16.055 1.00 0.00 C ATOM 3369 CG GLN A 213 -9.622 -59.279 17.390 1.00 0.00 C ATOM 3370 CD GLN A 213 -8.877 -58.018 17.789 1.00 0.00 C ATOM 3371 OE1 GLN A 213 -7.645 -58.006 17.870 1.00 0.00 O ATOM 3372 NE2 GLN A 213 -9.621 -56.947 18.044 1.00 0.00 N ATOM 3373 H GLN A 213 -11.439 -59.591 14.823 1.00 0.00 H ATOM 3374 HA GLN A 213 -9.075 -57.889 15.179 1.00 0.00 H ATOM 3375 1HB GLN A 213 -9.660 -60.768 15.881 1.00 0.00 H ATOM 3376 2HB GLN A 213 -8.091 -60.019 16.123 1.00 0.00 H ATOM 3377 1HG GLN A 213 -10.686 -59.046 17.327 1.00 0.00 H ATOM 3378 2HG GLN A 213 -9.449 -60.036 18.154 1.00 0.00 H ATOM 3379 1HE2 GLN A 213 -9.187 -56.087 18.312 1.00 0.00 H ATOM 3380 2HE2 GLN A 213 -10.617 -57.001 17.966 1.00 0.00 H ATOM 3381 N VAL A 214 -7.475 -58.765 13.470 1.00 0.00 N ATOM 3382 CA VAL A 214 -6.561 -59.239 12.445 1.00 0.00 C ATOM 3383 C VAL A 214 -5.472 -60.264 12.890 1.00 0.00 C ATOM 3384 O VAL A 214 -5.834 -61.423 12.684 1.00 0.00 O ATOM 3385 CB VAL A 214 -5.852 -58.026 11.813 1.00 0.00 C ATOM 3386 CG1 VAL A 214 -4.812 -58.493 10.887 1.00 0.00 C ATOM 3387 CG2 VAL A 214 -6.883 -57.148 11.103 1.00 0.00 C ATOM 3388 H VAL A 214 -7.217 -57.966 14.031 1.00 0.00 H ATOM 3389 HA VAL A 214 -7.156 -59.766 11.698 1.00 0.00 H ATOM 3390 HB VAL A 214 -5.366 -57.456 12.563 1.00 0.00 H ATOM 3391 1HG1 VAL A 214 -4.321 -57.652 10.449 1.00 0.00 H ATOM 3392 2HG1 VAL A 214 -4.103 -59.084 11.434 1.00 0.00 H ATOM 3393 3HG1 VAL A 214 -5.269 -59.095 10.102 1.00 0.00 H ATOM 3394 1HG2 VAL A 214 -6.388 -56.288 10.654 1.00 0.00 H ATOM 3395 2HG2 VAL A 214 -7.379 -57.727 10.325 1.00 0.00 H ATOM 3396 3HG2 VAL A 214 -7.625 -56.803 11.825 1.00 0.00 H ATOM 3397 N ASN A 215 -4.843 -60.129 14.090 1.00 0.00 N ATOM 3398 CA ASN A 215 -5.145 -59.233 15.214 1.00 0.00 C ATOM 3399 C ASN A 215 -4.490 -57.878 14.997 1.00 0.00 C ATOM 3400 O ASN A 215 -3.676 -57.707 14.095 1.00 0.00 O ATOM 3401 CB ASN A 215 -4.696 -59.824 16.542 1.00 0.00 C ATOM 3402 CG ASN A 215 -3.203 -59.889 16.718 1.00 0.00 C ATOM 3403 OD1 ASN A 215 -2.460 -59.070 16.183 1.00 0.00 O ATOM 3404 ND2 ASN A 215 -2.753 -60.863 17.470 1.00 0.00 N ATOM 3405 H ASN A 215 -3.866 -59.950 13.904 1.00 0.00 H ATOM 3406 HA ASN A 215 -6.202 -59.065 15.307 1.00 0.00 H ATOM 3407 1HB ASN A 215 -5.108 -59.228 17.358 1.00 0.00 H ATOM 3408 2HB ASN A 215 -5.093 -60.834 16.636 1.00 0.00 H ATOM 3409 1HD2 ASN A 215 -1.769 -60.960 17.625 1.00 0.00 H ATOM 3410 2HD2 ASN A 215 -3.391 -61.509 17.887 1.00 0.00 H ATOM 3411 N ARG A 216 -4.667 -56.997 15.967 1.00 0.00 N ATOM 3412 CA ARG A 216 -4.186 -55.617 15.908 1.00 0.00 C ATOM 3413 C ARG A 216 -2.761 -55.429 15.375 1.00 0.00 C ATOM 3414 O ARG A 216 -2.491 -54.455 14.670 1.00 0.00 O ATOM 3415 CB ARG A 216 -4.256 -54.984 17.288 1.00 0.00 C ATOM 3416 CG ARG A 216 -3.807 -53.533 17.347 1.00 0.00 C ATOM 3417 CD ARG A 216 -3.933 -52.975 18.717 1.00 0.00 C ATOM 3418 NE ARG A 216 -3.453 -51.605 18.791 1.00 0.00 N ATOM 3419 CZ ARG A 216 -3.455 -50.853 19.910 1.00 0.00 C ATOM 3420 NH1 ARG A 216 -3.912 -51.351 21.036 1.00 0.00 N ATOM 3421 NH2 ARG A 216 -2.995 -49.614 19.873 1.00 0.00 N ATOM 3422 H ARG A 216 -5.275 -57.252 16.732 1.00 0.00 H ATOM 3423 HA ARG A 216 -4.838 -55.070 15.227 1.00 0.00 H ATOM 3424 1HB ARG A 216 -5.280 -55.029 17.656 1.00 0.00 H ATOM 3425 2HB ARG A 216 -3.632 -55.553 17.979 1.00 0.00 H ATOM 3426 1HG ARG A 216 -2.761 -53.465 17.041 1.00 0.00 H ATOM 3427 2HG ARG A 216 -4.422 -52.935 16.675 1.00 0.00 H ATOM 3428 1HD ARG A 216 -4.980 -52.987 19.020 1.00 0.00 H ATOM 3429 2HD ARG A 216 -3.348 -53.581 19.410 1.00 0.00 H ATOM 3430 HE ARG A 216 -3.092 -51.186 17.944 1.00 0.00 H ATOM 3431 1HH1 ARG A 216 -4.265 -52.298 21.064 1.00 0.00 H ATOM 3432 2HH1 ARG A 216 -3.913 -50.788 21.874 1.00 0.00 H ATOM 3433 1HH2 ARG A 216 -2.642 -49.231 19.007 1.00 0.00 H ATOM 3434 2HH2 ARG A 216 -2.996 -49.051 20.711 1.00 0.00 H ATOM 3435 N ASN A 217 -1.849 -56.333 15.722 1.00 0.00 N ATOM 3436 CA ASN A 217 -0.436 -56.150 15.394 1.00 0.00 C ATOM 3437 C ASN A 217 0.075 -56.973 14.209 1.00 0.00 C ATOM 3438 O ASN A 217 1.180 -56.730 13.722 1.00 0.00 O ATOM 3439 CB ASN A 217 0.406 -56.462 16.612 1.00 0.00 C ATOM 3440 CG ASN A 217 0.159 -55.493 17.738 1.00 0.00 C ATOM 3441 OD1 ASN A 217 -0.056 -54.298 17.508 1.00 0.00 O ATOM 3442 ND2 ASN A 217 0.185 -55.986 18.950 1.00 0.00 N ATOM 3443 H ASN A 217 -2.126 -57.149 16.251 1.00 0.00 H ATOM 3444 HA ASN A 217 -0.289 -55.108 15.108 1.00 0.00 H ATOM 3445 1HB ASN A 217 0.183 -57.474 16.956 1.00 0.00 H ATOM 3446 2HB ASN A 217 1.462 -56.432 16.344 1.00 0.00 H ATOM 3447 1HD2 ASN A 217 0.028 -55.388 19.737 1.00 0.00 H ATOM 3448 2HD2 ASN A 217 0.363 -56.960 19.090 1.00 0.00 H ATOM 3449 N ASN A 218 -0.772 -57.823 13.632 1.00 0.00 N ATOM 3450 CA ASN A 218 -0.328 -58.698 12.547 1.00 0.00 C ATOM 3451 C ASN A 218 -0.439 -58.062 11.178 1.00 0.00 C ATOM 3452 O ASN A 218 -1.328 -58.398 10.401 1.00 0.00 O ATOM 3453 CB ASN A 218 -1.072 -60.013 12.531 1.00 0.00 C ATOM 3454 CG ASN A 218 -0.719 -60.901 13.678 1.00 0.00 C ATOM 3455 OD1 ASN A 218 0.415 -60.876 14.171 1.00 0.00 O ATOM 3456 ND2 ASN A 218 -1.663 -61.689 14.120 1.00 0.00 N ATOM 3457 H ASN A 218 -1.724 -57.886 13.964 1.00 0.00 H ATOM 3458 HA ASN A 218 0.734 -58.900 12.687 1.00 0.00 H ATOM 3459 1HB ASN A 218 -2.139 -59.823 12.558 1.00 0.00 H ATOM 3460 2HB ASN A 218 -0.847 -60.526 11.608 1.00 0.00 H ATOM 3461 1HD2 ASN A 218 -1.482 -62.305 14.887 1.00 0.00 H ATOM 3462 2HD2 ASN A 218 -2.566 -61.676 13.691 1.00 0.00 H ATOM 3463 N LYS A 219 0.612 -57.346 10.806 1.00 0.00 N ATOM 3464 CA LYS A 219 0.685 -56.648 9.528 1.00 0.00 C ATOM 3465 C LYS A 219 0.579 -57.602 8.337 1.00 0.00 C ATOM 3466 O LYS A 219 -0.436 -57.696 7.659 1.00 0.00 O ATOM 3467 CB LYS A 219 1.995 -55.872 9.448 1.00 0.00 C ATOM 3468 CG LYS A 219 2.055 -54.672 10.375 1.00 0.00 C ATOM 3469 CD LYS A 219 3.381 -53.940 10.250 1.00 0.00 C ATOM 3470 CE LYS A 219 3.444 -52.744 11.190 1.00 0.00 C ATOM 3471 NZ LYS A 219 4.748 -52.031 11.098 1.00 0.00 N ATOM 3472 H LYS A 219 1.293 -57.127 11.522 1.00 0.00 H ATOM 3473 HA LYS A 219 -0.131 -55.930 9.478 1.00 0.00 H ATOM 3474 1HB LYS A 219 2.825 -56.536 9.695 1.00 0.00 H ATOM 3475 2HB LYS A 219 2.151 -55.521 8.431 1.00 0.00 H ATOM 3476 1HG LYS A 219 1.244 -53.985 10.130 1.00 0.00 H ATOM 3477 2HG LYS A 219 1.929 -55.005 11.407 1.00 0.00 H ATOM 3478 1HD LYS A 219 4.198 -54.623 10.486 1.00 0.00 H ATOM 3479 2HD LYS A 219 3.508 -53.591 9.224 1.00 0.00 H ATOM 3480 1HE LYS A 219 2.640 -52.053 10.940 1.00 0.00 H ATOM 3481 2HE LYS A 219 3.301 -53.091 12.215 1.00 0.00 H ATOM 3482 1HZ LYS A 219 4.751 -51.247 11.736 1.00 0.00 H ATOM 3483 2HZ LYS A 219 5.498 -52.664 11.340 1.00 0.00 H ATOM 3484 3HZ LYS A 219 4.883 -51.696 10.154 1.00 0.00 H ATOM 3485 N GLN A 220 1.119 -58.793 8.592 1.00 0.00 N ATOM 3486 CA GLN A 220 1.062 -59.863 7.590 1.00 0.00 C ATOM 3487 C GLN A 220 -0.332 -60.508 7.419 1.00 0.00 C ATOM 3488 O GLN A 220 -0.567 -61.216 6.440 1.00 0.00 O ATOM 3489 CB GLN A 220 2.085 -60.954 7.940 1.00 0.00 C ATOM 3490 CG GLN A 220 1.758 -61.768 9.182 1.00 0.00 C ATOM 3491 CD GLN A 220 2.200 -61.078 10.461 1.00 0.00 C ATOM 3492 OE1 GLN A 220 2.281 -59.850 10.523 1.00 0.00 O ATOM 3493 NE2 GLN A 220 2.487 -61.868 11.490 1.00 0.00 N ATOM 3494 H GLN A 220 1.800 -58.872 9.334 1.00 0.00 H ATOM 3495 HA GLN A 220 1.298 -59.425 6.620 1.00 0.00 H ATOM 3496 1HB GLN A 220 2.174 -61.649 7.105 1.00 0.00 H ATOM 3497 2HB GLN A 220 3.063 -60.500 8.094 1.00 0.00 H ATOM 3498 1HG GLN A 220 0.703 -61.920 9.233 1.00 0.00 H ATOM 3499 2HG GLN A 220 2.268 -62.729 9.120 1.00 0.00 H ATOM 3500 1HE2 GLN A 220 2.784 -61.469 12.360 1.00 0.00 H ATOM 3501 2HE2 GLN A 220 2.408 -62.860 11.397 1.00 0.00 H ATOM 3502 N GLU A 221 -1.262 -60.245 8.348 1.00 0.00 N ATOM 3503 CA GLU A 221 -2.634 -60.759 8.266 1.00 0.00 C ATOM 3504 C GLU A 221 -3.635 -59.676 7.871 1.00 0.00 C ATOM 3505 O GLU A 221 -4.780 -59.993 7.559 1.00 0.00 O ATOM 3506 CB GLU A 221 -3.080 -61.384 9.587 1.00 0.00 C ATOM 3507 CG GLU A 221 -2.275 -62.590 10.038 1.00 0.00 C ATOM 3508 CD GLU A 221 -2.385 -63.757 9.099 1.00 0.00 C ATOM 3509 OE1 GLU A 221 -3.458 -63.993 8.599 1.00 0.00 O ATOM 3510 OE2 GLU A 221 -1.395 -64.414 8.879 1.00 0.00 O ATOM 3511 H GLU A 221 -1.019 -59.661 9.131 1.00 0.00 H ATOM 3512 HA GLU A 221 -2.670 -61.517 7.484 1.00 0.00 H ATOM 3513 1HB GLU A 221 -3.025 -60.657 10.358 1.00 0.00 H ATOM 3514 2HB GLU A 221 -4.120 -61.699 9.505 1.00 0.00 H ATOM 3515 1HG GLU A 221 -1.238 -62.310 10.120 1.00 0.00 H ATOM 3516 2HG GLU A 221 -2.620 -62.893 11.026 1.00 0.00 H ATOM 3517 N VAL A 222 -3.207 -58.413 7.858 1.00 0.00 N ATOM 3518 CA VAL A 222 -4.075 -57.306 7.446 1.00 0.00 C ATOM 3519 C VAL A 222 -4.490 -57.496 5.999 1.00 0.00 C ATOM 3520 O VAL A 222 -5.665 -57.427 5.664 1.00 0.00 O ATOM 3521 CB VAL A 222 -3.342 -55.956 7.609 1.00 0.00 C ATOM 3522 CG1 VAL A 222 -4.149 -54.845 6.982 1.00 0.00 C ATOM 3523 CG2 VAL A 222 -3.090 -55.677 9.060 1.00 0.00 C ATOM 3524 H VAL A 222 -2.264 -58.211 8.161 1.00 0.00 H ATOM 3525 HA VAL A 222 -4.968 -57.304 8.071 1.00 0.00 H ATOM 3526 HB VAL A 222 -2.399 -55.997 7.086 1.00 0.00 H ATOM 3527 1HG1 VAL A 222 -3.621 -53.901 7.104 1.00 0.00 H ATOM 3528 2HG1 VAL A 222 -4.287 -55.048 5.922 1.00 0.00 H ATOM 3529 3HG1 VAL A 222 -5.105 -54.787 7.466 1.00 0.00 H ATOM 3530 1HG2 VAL A 222 -2.572 -54.724 9.162 1.00 0.00 H ATOM 3531 2HG2 VAL A 222 -4.038 -55.634 9.592 1.00 0.00 H ATOM 3532 3HG2 VAL A 222 -2.481 -56.462 9.475 1.00 0.00 H ATOM 3533 N ARG A 223 -3.515 -57.869 5.170 1.00 0.00 N ATOM 3534 CA ARG A 223 -3.688 -58.198 3.757 1.00 0.00 C ATOM 3535 C ARG A 223 -4.553 -59.440 3.441 1.00 0.00 C ATOM 3536 O ARG A 223 -4.165 -60.011 2.421 1.00 0.00 O ATOM 3537 CB ARG A 223 -2.333 -58.424 3.128 1.00 0.00 C ATOM 3538 CG ARG A 223 -1.623 -59.626 3.723 1.00 0.00 C ATOM 3539 CD ARG A 223 -0.248 -59.809 3.223 1.00 0.00 C ATOM 3540 NE ARG A 223 0.392 -60.939 3.880 1.00 0.00 N ATOM 3541 CZ ARG A 223 1.527 -61.531 3.465 1.00 0.00 C ATOM 3542 NH1 ARG A 223 2.142 -61.090 2.388 1.00 0.00 N ATOM 3543 NH2 ARG A 223 2.025 -62.553 4.137 1.00 0.00 N ATOM 3544 H ARG A 223 -2.577 -57.892 5.543 1.00 0.00 H ATOM 3545 HA ARG A 223 -4.166 -57.344 3.276 1.00 0.00 H ATOM 3546 1HB ARG A 223 -2.447 -58.573 2.055 1.00 0.00 H ATOM 3547 2HB ARG A 223 -1.720 -57.554 3.263 1.00 0.00 H ATOM 3548 1HG ARG A 223 -1.570 -59.502 4.806 1.00 0.00 H ATOM 3549 2HG ARG A 223 -2.178 -60.535 3.483 1.00 0.00 H ATOM 3550 1HD ARG A 223 -0.269 -59.993 2.150 1.00 0.00 H ATOM 3551 2HD ARG A 223 0.337 -58.915 3.420 1.00 0.00 H ATOM 3552 HE ARG A 223 -0.057 -61.305 4.716 1.00 0.00 H ATOM 3553 1HH1 ARG A 223 1.762 -60.308 1.874 1.00 0.00 H ATOM 3554 2HH1 ARG A 223 2.993 -61.533 2.077 1.00 0.00 H ATOM 3555 1HH2 ARG A 223 1.552 -62.892 4.964 1.00 0.00 H ATOM 3556 2HH2 ARG A 223 2.876 -62.996 3.825 1.00 0.00 H ATOM 3557 N GLU A 224 -4.716 -60.236 4.493 1.00 0.00 N ATOM 3558 CA GLU A 224 -5.664 -61.341 4.334 1.00 0.00 C ATOM 3559 C GLU A 224 -7.032 -60.985 4.861 1.00 0.00 C ATOM 3560 O GLU A 224 -8.034 -61.347 4.257 1.00 0.00 O ATOM 3561 CB GLU A 224 -5.149 -62.582 5.064 1.00 0.00 C ATOM 3562 CG GLU A 224 -3.853 -63.154 4.505 1.00 0.00 C ATOM 3563 CD GLU A 224 -4.001 -63.710 3.111 1.00 0.00 C ATOM 3564 OE1 GLU A 224 -5.078 -64.133 2.771 1.00 0.00 O ATOM 3565 OE2 GLU A 224 -3.032 -63.709 2.388 1.00 0.00 O ATOM 3566 H GLU A 224 -3.864 -60.511 4.961 1.00 0.00 H ATOM 3567 HA GLU A 224 -5.712 -61.608 3.277 1.00 0.00 H ATOM 3568 1HB GLU A 224 -4.979 -62.351 6.112 1.00 0.00 H ATOM 3569 2HB GLU A 224 -5.899 -63.361 5.022 1.00 0.00 H ATOM 3570 1HG GLU A 224 -3.099 -62.363 4.491 1.00 0.00 H ATOM 3571 2HG GLU A 224 -3.504 -63.944 5.169 1.00 0.00 H ATOM 3572 N ALA A 225 -7.067 -60.185 5.925 1.00 0.00 N ATOM 3573 CA ALA A 225 -8.322 -59.769 6.546 1.00 0.00 C ATOM 3574 C ALA A 225 -9.145 -59.030 5.498 1.00 0.00 C ATOM 3575 O ALA A 225 -10.325 -59.314 5.306 1.00 0.00 O ATOM 3576 CB ALA A 225 -8.050 -58.883 7.756 1.00 0.00 C ATOM 3577 H ALA A 225 -6.207 -60.033 6.434 1.00 0.00 H ATOM 3578 HA ALA A 225 -8.880 -60.637 6.893 1.00 0.00 H ATOM 3579 1HB ALA A 225 -8.993 -58.539 8.173 1.00 0.00 H ATOM 3580 2HB ALA A 225 -7.506 -59.453 8.508 1.00 0.00 H ATOM 3581 3HB ALA A 225 -7.462 -58.031 7.463 1.00 0.00 H ATOM 3582 N ASN A 226 -8.431 -58.288 4.654 1.00 0.00 N ATOM 3583 CA ASN A 226 -9.003 -57.574 3.530 1.00 0.00 C ATOM 3584 C ASN A 226 -9.659 -58.501 2.507 1.00 0.00 C ATOM 3585 O ASN A 226 -10.629 -58.108 1.862 1.00 0.00 O ATOM 3586 CB ASN A 226 -7.938 -56.723 2.864 1.00 0.00 C ATOM 3587 CG ASN A 226 -7.583 -55.497 3.651 1.00 0.00 C ATOM 3588 OD1 ASN A 226 -8.365 -55.029 4.475 1.00 0.00 O ATOM 3589 ND2 ASN A 226 -6.414 -54.968 3.408 1.00 0.00 N ATOM 3590 H ASN A 226 -7.534 -57.969 4.987 1.00 0.00 H ATOM 3591 HA ASN A 226 -9.795 -56.926 3.908 1.00 0.00 H ATOM 3592 1HB ASN A 226 -7.035 -57.320 2.722 1.00 0.00 H ATOM 3593 2HB ASN A 226 -8.285 -56.414 1.878 1.00 0.00 H ATOM 3594 1HD2 ASN A 226 -6.123 -54.149 3.903 1.00 0.00 H ATOM 3595 2HD2 ASN A 226 -5.810 -55.382 2.729 1.00 0.00 H ATOM 3596 N LYS A 227 -9.052 -59.679 2.291 1.00 0.00 N ATOM 3597 CA LYS A 227 -9.527 -60.606 1.267 1.00 0.00 C ATOM 3598 C LYS A 227 -10.707 -61.412 1.754 1.00 0.00 C ATOM 3599 O LYS A 227 -11.626 -61.691 0.984 1.00 0.00 O ATOM 3600 CB LYS A 227 -8.399 -61.555 0.875 1.00 0.00 C ATOM 3601 CG LYS A 227 -7.236 -60.864 0.180 1.00 0.00 C ATOM 3602 CD LYS A 227 -6.102 -61.833 -0.110 1.00 0.00 C ATOM 3603 CE LYS A 227 -4.917 -61.118 -0.747 1.00 0.00 C ATOM 3604 NZ LYS A 227 -3.744 -62.020 -0.910 1.00 0.00 N ATOM 3605 H LYS A 227 -8.486 -60.058 3.038 1.00 0.00 H ATOM 3606 HA LYS A 227 -9.830 -60.037 0.391 1.00 0.00 H ATOM 3607 1HB LYS A 227 -8.017 -62.056 1.767 1.00 0.00 H ATOM 3608 2HB LYS A 227 -8.787 -62.325 0.208 1.00 0.00 H ATOM 3609 1HG LYS A 227 -7.580 -60.431 -0.759 1.00 0.00 H ATOM 3610 2HG LYS A 227 -6.862 -60.061 0.820 1.00 0.00 H ATOM 3611 1HD LYS A 227 -5.779 -62.304 0.822 1.00 0.00 H ATOM 3612 2HD LYS A 227 -6.453 -62.611 -0.789 1.00 0.00 H ATOM 3613 1HE LYS A 227 -5.214 -60.739 -1.724 1.00 0.00 H ATOM 3614 2HE LYS A 227 -4.633 -60.274 -0.115 1.00 0.00 H ATOM 3615 1HZ LYS A 227 -2.982 -61.509 -1.333 1.00 0.00 H ATOM 3616 2HZ LYS A 227 -3.455 -62.366 -0.005 1.00 0.00 H ATOM 3617 3HZ LYS A 227 -3.996 -62.798 -1.503 1.00 0.00 H ATOM 3618 N TYR A 228 -10.744 -61.669 3.060 1.00 0.00 N ATOM 3619 CA TYR A 228 -11.842 -62.411 3.651 1.00 0.00 C ATOM 3620 C TYR A 228 -13.060 -61.519 3.549 1.00 0.00 C ATOM 3621 O TYR A 228 -14.149 -61.958 3.170 1.00 0.00 O ATOM 3622 CB TYR A 228 -11.586 -62.813 5.097 1.00 0.00 C ATOM 3623 CG TYR A 228 -10.526 -63.889 5.220 1.00 0.00 C ATOM 3624 CD1 TYR A 228 -9.430 -63.705 6.043 1.00 0.00 C ATOM 3625 CD2 TYR A 228 -10.654 -65.064 4.503 1.00 0.00 C ATOM 3626 CE1 TYR A 228 -8.470 -64.688 6.149 1.00 0.00 C ATOM 3627 CE2 TYR A 228 -9.695 -66.050 4.607 1.00 0.00 C ATOM 3628 CZ TYR A 228 -8.604 -65.864 5.428 1.00 0.00 C ATOM 3629 OH TYR A 228 -7.647 -66.846 5.533 1.00 0.00 O ATOM 3630 H TYR A 228 -9.913 -61.497 3.608 1.00 0.00 H ATOM 3631 HA TYR A 228 -12.000 -63.334 3.094 1.00 0.00 H ATOM 3632 1HB TYR A 228 -11.269 -61.940 5.670 1.00 0.00 H ATOM 3633 2HB TYR A 228 -12.509 -63.178 5.545 1.00 0.00 H ATOM 3634 HD1 TYR A 228 -9.324 -62.787 6.607 1.00 0.00 H ATOM 3635 HD2 TYR A 228 -11.510 -65.212 3.855 1.00 0.00 H ATOM 3636 HE1 TYR A 228 -7.609 -64.539 6.799 1.00 0.00 H ATOM 3637 HE2 TYR A 228 -9.799 -66.975 4.039 1.00 0.00 H ATOM 3638 HH TYR A 228 -7.858 -67.563 4.931 1.00 0.00 H ATOM 3639 N PHE A 229 -12.816 -60.226 3.747 1.00 0.00 N ATOM 3640 CA PHE A 229 -13.821 -59.210 3.565 1.00 0.00 C ATOM 3641 C PHE A 229 -14.308 -59.087 2.132 1.00 0.00 C ATOM 3642 O PHE A 229 -15.506 -59.206 1.880 1.00 0.00 O ATOM 3643 CB PHE A 229 -13.372 -57.818 4.002 1.00 0.00 C ATOM 3644 CG PHE A 229 -14.495 -56.931 3.756 1.00 0.00 C ATOM 3645 CD1 PHE A 229 -15.443 -56.717 4.682 1.00 0.00 C ATOM 3646 CD2 PHE A 229 -14.599 -56.303 2.573 1.00 0.00 C ATOM 3647 CE1 PHE A 229 -16.478 -55.891 4.437 1.00 0.00 C ATOM 3648 CE2 PHE A 229 -15.599 -55.486 2.301 1.00 0.00 C ATOM 3649 CZ PHE A 229 -16.552 -55.273 3.234 1.00 0.00 C ATOM 3650 H PHE A 229 -11.950 -59.968 4.197 1.00 0.00 H ATOM 3651 HA PHE A 229 -14.679 -59.488 4.167 1.00 0.00 H ATOM 3652 1HB PHE A 229 -13.088 -57.813 5.049 1.00 0.00 H ATOM 3653 2HB PHE A 229 -12.494 -57.509 3.449 1.00 0.00 H ATOM 3654 HD1 PHE A 229 -15.371 -57.195 5.590 1.00 0.00 H ATOM 3655 HD2 PHE A 229 -13.846 -56.477 1.847 1.00 0.00 H ATOM 3656 HE1 PHE A 229 -17.241 -55.727 5.198 1.00 0.00 H ATOM 3657 HE2 PHE A 229 -15.655 -54.996 1.340 1.00 0.00 H ATOM 3658 HZ PHE A 229 -17.353 -54.622 3.019 1.00 0.00 H ATOM 3659 N PHE A 230 -13.358 -59.084 1.183 1.00 0.00 N ATOM 3660 CA PHE A 230 -13.698 -58.901 -0.224 1.00 0.00 C ATOM 3661 C PHE A 230 -14.628 -59.996 -0.698 1.00 0.00 C ATOM 3662 O PHE A 230 -15.684 -59.715 -1.259 1.00 0.00 O ATOM 3663 CB PHE A 230 -12.434 -58.896 -1.082 1.00 0.00 C ATOM 3664 CG PHE A 230 -11.605 -57.653 -0.893 1.00 0.00 C ATOM 3665 CD1 PHE A 230 -12.172 -56.511 -0.354 1.00 0.00 C ATOM 3666 CD2 PHE A 230 -10.266 -57.621 -1.253 1.00 0.00 C ATOM 3667 CE1 PHE A 230 -11.429 -55.364 -0.175 1.00 0.00 C ATOM 3668 CE2 PHE A 230 -9.517 -56.470 -1.072 1.00 0.00 C ATOM 3669 CZ PHE A 230 -10.104 -55.342 -0.532 1.00 0.00 C ATOM 3670 H PHE A 230 -12.424 -58.804 1.455 1.00 0.00 H ATOM 3671 HA PHE A 230 -14.233 -57.959 -0.340 1.00 0.00 H ATOM 3672 1HB PHE A 230 -11.823 -59.760 -0.837 1.00 0.00 H ATOM 3673 2HB PHE A 230 -12.706 -58.977 -2.134 1.00 0.00 H ATOM 3674 HD1 PHE A 230 -13.218 -56.523 -0.069 1.00 0.00 H ATOM 3675 HD2 PHE A 230 -9.804 -58.511 -1.679 1.00 0.00 H ATOM 3676 HE1 PHE A 230 -11.895 -54.475 0.253 1.00 0.00 H ATOM 3677 HE2 PHE A 230 -8.465 -56.453 -1.356 1.00 0.00 H ATOM 3678 HZ PHE A 230 -9.519 -54.438 -0.391 1.00 0.00 H ATOM 3679 N ILE A 231 -14.379 -61.214 -0.223 1.00 0.00 N ATOM 3680 CA ILE A 231 -15.189 -62.348 -0.618 1.00 0.00 C ATOM 3681 C ILE A 231 -16.626 -62.144 -0.201 1.00 0.00 C ATOM 3682 O ILE A 231 -17.527 -62.166 -1.037 1.00 0.00 O ATOM 3683 CB ILE A 231 -14.663 -63.636 0.018 1.00 0.00 C ATOM 3684 CG1 ILE A 231 -13.317 -64.007 -0.575 1.00 0.00 C ATOM 3685 CG2 ILE A 231 -15.658 -64.738 -0.175 1.00 0.00 C ATOM 3686 CD1 ILE A 231 -12.601 -65.080 0.216 1.00 0.00 C ATOM 3687 H ILE A 231 -13.481 -61.382 0.216 1.00 0.00 H ATOM 3688 HA ILE A 231 -15.135 -62.458 -1.701 1.00 0.00 H ATOM 3689 HB ILE A 231 -14.503 -63.485 1.078 1.00 0.00 H ATOM 3690 1HG1 ILE A 231 -13.465 -64.358 -1.595 1.00 0.00 H ATOM 3691 2HG1 ILE A 231 -12.690 -63.115 -0.614 1.00 0.00 H ATOM 3692 1HG2 ILE A 231 -15.276 -65.628 0.274 1.00 0.00 H ATOM 3693 2HG2 ILE A 231 -16.599 -64.463 0.294 1.00 0.00 H ATOM 3694 3HG2 ILE A 231 -15.821 -64.905 -1.239 1.00 0.00 H ATOM 3695 1HD1 ILE A 231 -11.645 -65.304 -0.255 1.00 0.00 H ATOM 3696 2HD1 ILE A 231 -12.430 -64.726 1.235 1.00 0.00 H ATOM 3697 3HD1 ILE A 231 -13.208 -65.975 0.241 1.00 0.00 H ATOM 3698 N GLU A 232 -16.807 -61.731 1.050 1.00 0.00 N ATOM 3699 CA GLU A 232 -18.140 -61.559 1.600 1.00 0.00 C ATOM 3700 C GLU A 232 -18.859 -60.349 1.053 1.00 0.00 C ATOM 3701 O GLU A 232 -20.066 -60.410 0.840 1.00 0.00 O ATOM 3702 CB GLU A 232 -18.064 -61.454 3.104 1.00 0.00 C ATOM 3703 CG GLU A 232 -17.749 -62.764 3.750 1.00 0.00 C ATOM 3704 CD GLU A 232 -18.830 -63.785 3.475 1.00 0.00 C ATOM 3705 OE1 GLU A 232 -19.919 -63.390 3.133 1.00 0.00 O ATOM 3706 OE2 GLU A 232 -18.571 -64.949 3.603 1.00 0.00 O ATOM 3707 H GLU A 232 -16.013 -61.773 1.683 1.00 0.00 H ATOM 3708 HA GLU A 232 -18.727 -62.441 1.345 1.00 0.00 H ATOM 3709 1HB GLU A 232 -17.299 -60.729 3.383 1.00 0.00 H ATOM 3710 2HB GLU A 232 -19.014 -61.090 3.490 1.00 0.00 H ATOM 3711 1HG GLU A 232 -16.793 -63.128 3.365 1.00 0.00 H ATOM 3712 2HG GLU A 232 -17.642 -62.615 4.819 1.00 0.00 H ATOM 3713 N SER A 233 -18.126 -59.296 0.696 1.00 0.00 N ATOM 3714 CA SER A 233 -18.806 -58.120 0.177 1.00 0.00 C ATOM 3715 C SER A 233 -19.203 -58.339 -1.259 1.00 0.00 C ATOM 3716 O SER A 233 -20.205 -57.807 -1.721 1.00 0.00 O ATOM 3717 CB SER A 233 -17.936 -56.907 0.278 1.00 0.00 C ATOM 3718 OG SER A 233 -16.860 -56.997 -0.604 1.00 0.00 O ATOM 3719 H SER A 233 -17.159 -59.240 0.987 1.00 0.00 H ATOM 3720 HA SER A 233 -19.709 -57.948 0.765 1.00 0.00 H ATOM 3721 1HB SER A 233 -18.522 -56.015 0.052 1.00 0.00 H ATOM 3722 2HB SER A 233 -17.589 -56.823 1.266 1.00 0.00 H ATOM 3723 HG SER A 233 -16.451 -57.850 -0.437 1.00 0.00 H ATOM 3724 N CYS A 234 -18.468 -59.211 -1.944 1.00 0.00 N ATOM 3725 CA CYS A 234 -18.802 -59.514 -3.315 1.00 0.00 C ATOM 3726 C CYS A 234 -20.095 -60.284 -3.301 1.00 0.00 C ATOM 3727 O CYS A 234 -21.056 -59.899 -3.955 1.00 0.00 O ATOM 3728 CB CYS A 234 -17.696 -60.331 -3.974 1.00 0.00 C ATOM 3729 SG CYS A 234 -16.163 -59.401 -4.225 1.00 0.00 S ATOM 3730 H CYS A 234 -17.550 -59.458 -1.600 1.00 0.00 H ATOM 3731 HA CYS A 234 -18.933 -58.598 -3.873 1.00 0.00 H ATOM 3732 1HB CYS A 234 -17.471 -61.200 -3.362 1.00 0.00 H ATOM 3733 2HB CYS A 234 -18.034 -60.691 -4.934 1.00 0.00 H ATOM 3734 HG CYS A 234 -15.855 -59.291 -2.934 1.00 0.00 H ATOM 3735 N ILE A 235 -20.190 -61.212 -2.351 1.00 0.00 N ATOM 3736 CA ILE A 235 -21.361 -62.055 -2.223 1.00 0.00 C ATOM 3737 C ILE A 235 -22.577 -61.237 -1.845 1.00 0.00 C ATOM 3738 O ILE A 235 -23.604 -61.316 -2.504 1.00 0.00 O ATOM 3739 CB ILE A 235 -21.125 -63.156 -1.172 1.00 0.00 C ATOM 3740 CG1 ILE A 235 -20.058 -64.133 -1.680 1.00 0.00 C ATOM 3741 CG2 ILE A 235 -22.439 -63.876 -0.866 1.00 0.00 C ATOM 3742 CD1 ILE A 235 -19.528 -65.073 -0.610 1.00 0.00 C ATOM 3743 H ILE A 235 -19.332 -61.521 -1.911 1.00 0.00 H ATOM 3744 HA ILE A 235 -21.534 -62.553 -3.177 1.00 0.00 H ATOM 3745 HB ILE A 235 -20.741 -62.710 -0.255 1.00 0.00 H ATOM 3746 1HG1 ILE A 235 -20.484 -64.728 -2.487 1.00 0.00 H ATOM 3747 2HG1 ILE A 235 -19.225 -63.563 -2.085 1.00 0.00 H ATOM 3748 1HG2 ILE A 235 -22.263 -64.653 -0.122 1.00 0.00 H ATOM 3749 2HG2 ILE A 235 -23.168 -63.165 -0.479 1.00 0.00 H ATOM 3750 3HG2 ILE A 235 -22.826 -64.329 -1.778 1.00 0.00 H ATOM 3751 1HD1 ILE A 235 -18.777 -65.734 -1.045 1.00 0.00 H ATOM 3752 2HD1 ILE A 235 -19.075 -64.493 0.196 1.00 0.00 H ATOM 3753 3HD1 ILE A 235 -20.345 -65.669 -0.210 1.00 0.00 H ATOM 3754 N ALA A 236 -22.424 -60.407 -0.818 1.00 0.00 N ATOM 3755 CA ALA A 236 -23.502 -59.593 -0.277 1.00 0.00 C ATOM 3756 C ALA A 236 -24.061 -58.624 -1.299 1.00 0.00 C ATOM 3757 O ALA A 236 -25.279 -58.502 -1.439 1.00 0.00 O ATOM 3758 CB ALA A 236 -23.009 -58.853 0.955 1.00 0.00 C ATOM 3759 H ALA A 236 -21.544 -60.419 -0.323 1.00 0.00 H ATOM 3760 HA ALA A 236 -24.313 -60.261 0.001 1.00 0.00 H ATOM 3761 1HB ALA A 236 -23.823 -58.278 1.380 1.00 0.00 H ATOM 3762 2HB ALA A 236 -22.649 -59.570 1.693 1.00 0.00 H ATOM 3763 3HB ALA A 236 -22.197 -58.181 0.675 1.00 0.00 H ATOM 3764 N LEU A 237 -23.191 -58.051 -2.120 1.00 0.00 N ATOM 3765 CA LEU A 237 -23.649 -57.156 -3.164 1.00 0.00 C ATOM 3766 C LEU A 237 -24.262 -57.944 -4.324 1.00 0.00 C ATOM 3767 O LEU A 237 -25.148 -57.440 -5.011 1.00 0.00 O ATOM 3768 CB LEU A 237 -22.496 -56.295 -3.679 1.00 0.00 C ATOM 3769 CG LEU A 237 -22.314 -54.906 -2.957 1.00 0.00 C ATOM 3770 CD1 LEU A 237 -23.466 -53.964 -3.350 1.00 0.00 C ATOM 3771 CD2 LEU A 237 -22.273 -55.117 -1.439 1.00 0.00 C ATOM 3772 H LEU A 237 -22.199 -58.185 -1.984 1.00 0.00 H ATOM 3773 HA LEU A 237 -24.411 -56.498 -2.748 1.00 0.00 H ATOM 3774 1HB LEU A 237 -21.582 -56.854 -3.564 1.00 0.00 H ATOM 3775 2HB LEU A 237 -22.651 -56.102 -4.741 1.00 0.00 H ATOM 3776 HG LEU A 237 -21.388 -54.444 -3.279 1.00 0.00 H ATOM 3777 1HD1 LEU A 237 -23.337 -53.002 -2.849 1.00 0.00 H ATOM 3778 2HD1 LEU A 237 -23.460 -53.813 -4.431 1.00 0.00 H ATOM 3779 3HD1 LEU A 237 -24.418 -54.405 -3.050 1.00 0.00 H ATOM 3780 1HD2 LEU A 237 -22.147 -54.154 -0.941 1.00 0.00 H ATOM 3781 2HD2 LEU A 237 -23.198 -55.572 -1.112 1.00 0.00 H ATOM 3782 3HD2 LEU A 237 -21.448 -55.761 -1.184 1.00 0.00 H ATOM 3783 N PHE A 238 -23.773 -59.165 -4.585 1.00 0.00 N ATOM 3784 CA PHE A 238 -24.340 -59.923 -5.700 1.00 0.00 C ATOM 3785 C PHE A 238 -25.747 -60.382 -5.300 1.00 0.00 C ATOM 3786 O PHE A 238 -26.658 -60.370 -6.120 1.00 0.00 O ATOM 3787 CB PHE A 238 -23.495 -61.138 -6.078 1.00 0.00 C ATOM 3788 CG PHE A 238 -22.157 -60.771 -6.671 1.00 0.00 C ATOM 3789 CD1 PHE A 238 -22.003 -59.582 -7.379 1.00 0.00 C ATOM 3790 CD2 PHE A 238 -21.055 -61.602 -6.528 1.00 0.00 C ATOM 3791 CE1 PHE A 238 -20.785 -59.237 -7.925 1.00 0.00 C ATOM 3792 CE2 PHE A 238 -19.834 -61.255 -7.075 1.00 0.00 C ATOM 3793 CZ PHE A 238 -19.699 -60.072 -7.774 1.00 0.00 C ATOM 3794 H PHE A 238 -22.912 -59.478 -4.162 1.00 0.00 H ATOM 3795 HA PHE A 238 -24.427 -59.271 -6.570 1.00 0.00 H ATOM 3796 1HB PHE A 238 -23.324 -61.752 -5.195 1.00 0.00 H ATOM 3797 2HB PHE A 238 -24.037 -61.747 -6.799 1.00 0.00 H ATOM 3798 HD1 PHE A 238 -22.861 -58.918 -7.499 1.00 0.00 H ATOM 3799 HD2 PHE A 238 -21.159 -62.537 -5.976 1.00 0.00 H ATOM 3800 HE1 PHE A 238 -20.681 -58.302 -8.477 1.00 0.00 H ATOM 3801 HE2 PHE A 238 -18.976 -61.915 -6.955 1.00 0.00 H ATOM 3802 HZ PHE A 238 -18.737 -59.799 -8.206 1.00 0.00 H ATOM 3803 N VAL A 239 -25.963 -60.568 -3.992 1.00 0.00 N ATOM 3804 CA VAL A 239 -27.295 -60.937 -3.514 1.00 0.00 C ATOM 3805 C VAL A 239 -28.201 -59.748 -3.738 1.00 0.00 C ATOM 3806 O VAL A 239 -29.293 -59.883 -4.286 1.00 0.00 O ATOM 3807 CB VAL A 239 -27.296 -61.320 -2.015 1.00 0.00 C ATOM 3808 CG1 VAL A 239 -28.725 -61.454 -1.518 1.00 0.00 C ATOM 3809 CG2 VAL A 239 -26.522 -62.612 -1.811 1.00 0.00 C ATOM 3810 H VAL A 239 -25.168 -60.758 -3.399 1.00 0.00 H ATOM 3811 HA VAL A 239 -27.634 -61.822 -4.052 1.00 0.00 H ATOM 3812 HB VAL A 239 -26.829 -60.527 -1.437 1.00 0.00 H ATOM 3813 1HG1 VAL A 239 -28.720 -61.723 -0.461 1.00 0.00 H ATOM 3814 2HG1 VAL A 239 -29.240 -60.510 -1.647 1.00 0.00 H ATOM 3815 3HG1 VAL A 239 -29.237 -62.230 -2.086 1.00 0.00 H ATOM 3816 1HG2 VAL A 239 -26.527 -62.876 -0.753 1.00 0.00 H ATOM 3817 2HG2 VAL A 239 -26.990 -63.410 -2.386 1.00 0.00 H ATOM 3818 3HG2 VAL A 239 -25.520 -62.486 -2.136 1.00 0.00 H ATOM 3819 N SER A 240 -27.680 -58.567 -3.400 1.00 0.00 N ATOM 3820 CA SER A 240 -28.421 -57.329 -3.565 1.00 0.00 C ATOM 3821 C SER A 240 -28.775 -57.149 -5.030 1.00 0.00 C ATOM 3822 O SER A 240 -29.937 -56.939 -5.371 1.00 0.00 O ATOM 3823 CB SER A 240 -27.616 -56.135 -3.074 1.00 0.00 C ATOM 3824 OG SER A 240 -28.320 -54.942 -3.258 1.00 0.00 O ATOM 3825 H SER A 240 -26.829 -58.557 -2.848 1.00 0.00 H ATOM 3826 HA SER A 240 -29.325 -57.412 -2.973 1.00 0.00 H ATOM 3827 1HB SER A 240 -27.384 -56.263 -2.018 1.00 0.00 H ATOM 3828 2HB SER A 240 -26.689 -56.084 -3.598 1.00 0.00 H ATOM 3829 HG SER A 240 -28.510 -54.889 -4.199 1.00 0.00 H ATOM 3830 N PHE A 241 -27.810 -57.448 -5.898 1.00 0.00 N ATOM 3831 CA PHE A 241 -28.029 -57.340 -7.331 1.00 0.00 C ATOM 3832 C PHE A 241 -29.143 -58.218 -7.834 1.00 0.00 C ATOM 3833 O PHE A 241 -30.066 -57.730 -8.476 1.00 0.00 O ATOM 3834 CB PHE A 241 -26.766 -57.683 -8.094 1.00 0.00 C ATOM 3835 CG PHE A 241 -26.985 -57.786 -9.555 1.00 0.00 C ATOM 3836 CD1 PHE A 241 -27.274 -56.698 -10.329 1.00 0.00 C ATOM 3837 CD2 PHE A 241 -26.893 -59.024 -10.158 1.00 0.00 C ATOM 3838 CE1 PHE A 241 -27.468 -56.842 -11.671 1.00 0.00 C ATOM 3839 CE2 PHE A 241 -27.087 -59.155 -11.503 1.00 0.00 C ATOM 3840 CZ PHE A 241 -27.376 -58.055 -12.250 1.00 0.00 C ATOM 3841 H PHE A 241 -26.859 -57.487 -5.554 1.00 0.00 H ATOM 3842 HA PHE A 241 -28.284 -56.313 -7.550 1.00 0.00 H ATOM 3843 1HB PHE A 241 -26.013 -56.928 -7.909 1.00 0.00 H ATOM 3844 2HB PHE A 241 -26.371 -58.614 -7.746 1.00 0.00 H ATOM 3845 HD1 PHE A 241 -27.349 -55.724 -9.873 1.00 0.00 H ATOM 3846 HD2 PHE A 241 -26.661 -59.899 -9.549 1.00 0.00 H ATOM 3847 HE1 PHE A 241 -27.699 -55.985 -12.287 1.00 0.00 H ATOM 3848 HE2 PHE A 241 -27.015 -60.132 -11.979 1.00 0.00 H ATOM 3849 HZ PHE A 241 -27.532 -58.149 -13.307 1.00 0.00 H ATOM 3850 N ILE A 242 -29.101 -59.486 -7.455 1.00 0.00 N ATOM 3851 CA ILE A 242 -30.068 -60.464 -7.915 1.00 0.00 C ATOM 3852 C ILE A 242 -31.476 -60.069 -7.502 1.00 0.00 C ATOM 3853 O ILE A 242 -32.403 -60.095 -8.308 1.00 0.00 O ATOM 3854 CB ILE A 242 -29.721 -61.845 -7.352 1.00 0.00 C ATOM 3855 CG1 ILE A 242 -28.437 -62.344 -8.008 1.00 0.00 C ATOM 3856 CG2 ILE A 242 -30.880 -62.799 -7.589 1.00 0.00 C ATOM 3857 CD1 ILE A 242 -27.837 -63.542 -7.316 1.00 0.00 C ATOM 3858 H ILE A 242 -28.285 -59.810 -6.953 1.00 0.00 H ATOM 3859 HA ILE A 242 -30.035 -60.503 -9.002 1.00 0.00 H ATOM 3860 HB ILE A 242 -29.530 -61.768 -6.283 1.00 0.00 H ATOM 3861 1HG1 ILE A 242 -28.648 -62.605 -9.043 1.00 0.00 H ATOM 3862 2HG1 ILE A 242 -27.703 -61.536 -8.006 1.00 0.00 H ATOM 3863 1HG2 ILE A 242 -30.632 -63.782 -7.191 1.00 0.00 H ATOM 3864 2HG2 ILE A 242 -31.769 -62.418 -7.090 1.00 0.00 H ATOM 3865 3HG2 ILE A 242 -31.072 -62.882 -8.660 1.00 0.00 H ATOM 3866 1HD1 ILE A 242 -26.927 -63.844 -7.833 1.00 0.00 H ATOM 3867 2HD1 ILE A 242 -27.601 -63.283 -6.283 1.00 0.00 H ATOM 3868 3HD1 ILE A 242 -28.551 -64.364 -7.331 1.00 0.00 H ATOM 3869 N ILE A 243 -31.596 -59.568 -6.279 1.00 0.00 N ATOM 3870 CA ILE A 243 -32.875 -59.146 -5.736 1.00 0.00 C ATOM 3871 C ILE A 243 -33.444 -58.009 -6.574 1.00 0.00 C ATOM 3872 O ILE A 243 -34.586 -58.077 -7.029 1.00 0.00 O ATOM 3873 CB ILE A 243 -32.703 -58.702 -4.257 1.00 0.00 C ATOM 3874 CG1 ILE A 243 -32.374 -59.920 -3.391 1.00 0.00 C ATOM 3875 CG2 ILE A 243 -33.915 -58.016 -3.749 1.00 0.00 C ATOM 3876 CD1 ILE A 243 -31.938 -59.565 -1.981 1.00 0.00 C ATOM 3877 H ILE A 243 -30.812 -59.662 -5.645 1.00 0.00 H ATOM 3878 HA ILE A 243 -33.566 -59.988 -5.768 1.00 0.00 H ATOM 3879 HB ILE A 243 -31.870 -58.024 -4.182 1.00 0.00 H ATOM 3880 1HG1 ILE A 243 -33.254 -60.558 -3.333 1.00 0.00 H ATOM 3881 2HG1 ILE A 243 -31.579 -60.488 -3.866 1.00 0.00 H ATOM 3882 1HG2 ILE A 243 -33.759 -57.720 -2.712 1.00 0.00 H ATOM 3883 2HG2 ILE A 243 -34.111 -57.130 -4.353 1.00 0.00 H ATOM 3884 3HG2 ILE A 243 -34.739 -58.683 -3.811 1.00 0.00 H ATOM 3885 1HD1 ILE A 243 -31.722 -60.477 -1.425 1.00 0.00 H ATOM 3886 2HD1 ILE A 243 -31.047 -58.948 -2.027 1.00 0.00 H ATOM 3887 3HD1 ILE A 243 -32.736 -59.017 -1.479 1.00 0.00 H ATOM 3888 N ASN A 244 -32.590 -57.060 -6.948 1.00 0.00 N ATOM 3889 CA ASN A 244 -33.026 -55.918 -7.739 1.00 0.00 C ATOM 3890 C ASN A 244 -33.362 -56.369 -9.176 1.00 0.00 C ATOM 3891 O ASN A 244 -34.355 -55.912 -9.748 1.00 0.00 O ATOM 3892 CB ASN A 244 -31.959 -54.854 -7.721 1.00 0.00 C ATOM 3893 CG ASN A 244 -31.924 -54.111 -6.376 1.00 0.00 C ATOM 3894 OD1 ASN A 244 -32.932 -54.106 -5.658 1.00 0.00 O ATOM 3895 ND2 ASN A 244 -30.808 -53.500 -6.037 1.00 0.00 N ATOM 3896 H ASN A 244 -31.688 -57.023 -6.492 1.00 0.00 H ATOM 3897 HA ASN A 244 -33.930 -55.504 -7.288 1.00 0.00 H ATOM 3898 1HB ASN A 244 -30.986 -55.304 -7.906 1.00 0.00 H ATOM 3899 2HB ASN A 244 -32.151 -54.154 -8.519 1.00 0.00 H ATOM 3900 1HD2 ASN A 244 -30.751 -53.000 -5.155 1.00 0.00 H ATOM 3901 2HD2 ASN A 244 -30.017 -53.530 -6.647 1.00 0.00 H ATOM 3902 N VAL A 245 -32.666 -57.416 -9.672 1.00 0.00 N ATOM 3903 CA VAL A 245 -32.937 -57.966 -11.009 1.00 0.00 C ATOM 3904 C VAL A 245 -34.333 -58.520 -11.051 1.00 0.00 C ATOM 3905 O VAL A 245 -35.076 -58.261 -11.994 1.00 0.00 O ATOM 3906 CB VAL A 245 -31.946 -59.094 -11.405 1.00 0.00 C ATOM 3907 CG1 VAL A 245 -32.424 -59.803 -12.656 1.00 0.00 C ATOM 3908 CG2 VAL A 245 -30.592 -58.536 -11.608 1.00 0.00 C ATOM 3909 H VAL A 245 -31.791 -57.658 -9.230 1.00 0.00 H ATOM 3910 HA VAL A 245 -32.866 -57.167 -11.746 1.00 0.00 H ATOM 3911 HB VAL A 245 -31.906 -59.830 -10.626 1.00 0.00 H ATOM 3912 1HG1 VAL A 245 -31.718 -60.590 -12.919 1.00 0.00 H ATOM 3913 2HG1 VAL A 245 -33.406 -60.243 -12.472 1.00 0.00 H ATOM 3914 3HG1 VAL A 245 -32.493 -59.108 -13.461 1.00 0.00 H ATOM 3915 1HG2 VAL A 245 -29.908 -59.337 -11.884 1.00 0.00 H ATOM 3916 2HG2 VAL A 245 -30.621 -57.796 -12.400 1.00 0.00 H ATOM 3917 3HG2 VAL A 245 -30.252 -58.077 -10.707 1.00 0.00 H ATOM 3918 N PHE A 246 -34.730 -59.148 -9.942 1.00 0.00 N ATOM 3919 CA PHE A 246 -36.050 -59.728 -9.820 1.00 0.00 C ATOM 3920 C PHE A 246 -37.122 -58.664 -9.795 1.00 0.00 C ATOM 3921 O PHE A 246 -38.122 -58.781 -10.488 1.00 0.00 O ATOM 3922 CB PHE A 246 -36.168 -60.578 -8.560 1.00 0.00 C ATOM 3923 CG PHE A 246 -35.375 -61.835 -8.605 1.00 0.00 C ATOM 3924 CD1 PHE A 246 -34.736 -62.223 -9.771 1.00 0.00 C ATOM 3925 CD2 PHE A 246 -35.262 -62.640 -7.484 1.00 0.00 C ATOM 3926 CE1 PHE A 246 -34.001 -63.388 -9.817 1.00 0.00 C ATOM 3927 CE2 PHE A 246 -34.527 -63.802 -7.526 1.00 0.00 C ATOM 3928 CZ PHE A 246 -33.895 -64.178 -8.697 1.00 0.00 C ATOM 3929 H PHE A 246 -34.015 -59.434 -9.284 1.00 0.00 H ATOM 3930 HA PHE A 246 -36.218 -60.384 -10.674 1.00 0.00 H ATOM 3931 1HB PHE A 246 -35.841 -60.011 -7.707 1.00 0.00 H ATOM 3932 2HB PHE A 246 -37.212 -60.842 -8.394 1.00 0.00 H ATOM 3933 HD1 PHE A 246 -34.820 -61.596 -10.659 1.00 0.00 H ATOM 3934 HD2 PHE A 246 -35.759 -62.345 -6.562 1.00 0.00 H ATOM 3935 HE1 PHE A 246 -33.504 -63.681 -10.742 1.00 0.00 H ATOM 3936 HE2 PHE A 246 -34.443 -64.427 -6.637 1.00 0.00 H ATOM 3937 HZ PHE A 246 -33.315 -65.099 -8.731 1.00 0.00 H ATOM 3938 N VAL A 247 -36.803 -57.499 -9.235 1.00 0.00 N ATOM 3939 CA VAL A 247 -37.807 -56.446 -9.233 1.00 0.00 C ATOM 3940 C VAL A 247 -38.116 -56.057 -10.661 1.00 0.00 C ATOM 3941 O VAL A 247 -39.267 -56.097 -11.093 1.00 0.00 O ATOM 3942 CB VAL A 247 -37.344 -55.214 -8.464 1.00 0.00 C ATOM 3943 CG1 VAL A 247 -38.361 -54.091 -8.661 1.00 0.00 C ATOM 3944 CG2 VAL A 247 -37.178 -55.548 -7.060 1.00 0.00 C ATOM 3945 H VAL A 247 -36.018 -57.456 -8.593 1.00 0.00 H ATOM 3946 HA VAL A 247 -38.707 -56.820 -8.741 1.00 0.00 H ATOM 3947 HB VAL A 247 -36.403 -54.873 -8.863 1.00 0.00 H ATOM 3948 1HG1 VAL A 247 -38.042 -53.211 -8.121 1.00 0.00 H ATOM 3949 2HG1 VAL A 247 -38.440 -53.853 -9.722 1.00 0.00 H ATOM 3950 3HG1 VAL A 247 -39.324 -54.408 -8.291 1.00 0.00 H ATOM 3951 1HG2 VAL A 247 -36.847 -54.666 -6.513 1.00 0.00 H ATOM 3952 2HG2 VAL A 247 -38.115 -55.886 -6.660 1.00 0.00 H ATOM 3953 3HG2 VAL A 247 -36.434 -56.339 -6.970 1.00 0.00 H ATOM 3954 N VAL A 248 -37.047 -55.914 -11.447 1.00 0.00 N ATOM 3955 CA VAL A 248 -37.181 -55.525 -12.838 1.00 0.00 C ATOM 3956 C VAL A 248 -37.873 -56.597 -13.656 1.00 0.00 C ATOM 3957 O VAL A 248 -38.845 -56.312 -14.342 1.00 0.00 O ATOM 3958 CB VAL A 248 -35.814 -55.229 -13.477 1.00 0.00 C ATOM 3959 CG1 VAL A 248 -35.998 -54.990 -14.993 1.00 0.00 C ATOM 3960 CG2 VAL A 248 -35.177 -54.045 -12.815 1.00 0.00 C ATOM 3961 H VAL A 248 -36.132 -55.876 -11.008 1.00 0.00 H ATOM 3962 HA VAL A 248 -37.787 -54.618 -12.883 1.00 0.00 H ATOM 3963 HB VAL A 248 -35.179 -56.079 -13.360 1.00 0.00 H ATOM 3964 1HG1 VAL A 248 -35.033 -54.780 -15.454 1.00 0.00 H ATOM 3965 2HG1 VAL A 248 -36.430 -55.879 -15.454 1.00 0.00 H ATOM 3966 3HG1 VAL A 248 -36.663 -54.142 -15.149 1.00 0.00 H ATOM 3967 1HG2 VAL A 248 -34.211 -53.846 -13.275 1.00 0.00 H ATOM 3968 2HG2 VAL A 248 -35.814 -53.184 -12.932 1.00 0.00 H ATOM 3969 3HG2 VAL A 248 -35.041 -54.257 -11.758 1.00 0.00 H ATOM 3970 N SER A 249 -37.468 -57.851 -13.451 1.00 0.00 N ATOM 3971 CA SER A 249 -37.979 -58.978 -14.226 1.00 0.00 C ATOM 3972 C SER A 249 -39.443 -59.303 -13.949 1.00 0.00 C ATOM 3973 O SER A 249 -40.222 -59.558 -14.869 1.00 0.00 O ATOM 3974 CB SER A 249 -37.138 -60.210 -13.953 1.00 0.00 C ATOM 3975 OG SER A 249 -35.815 -60.021 -14.384 1.00 0.00 O ATOM 3976 H SER A 249 -36.650 -57.999 -12.878 1.00 0.00 H ATOM 3977 HA SER A 249 -37.888 -58.707 -15.274 1.00 0.00 H ATOM 3978 1HB SER A 249 -37.148 -60.427 -12.885 1.00 0.00 H ATOM 3979 2HB SER A 249 -37.571 -61.067 -14.465 1.00 0.00 H ATOM 3980 HG SER A 249 -35.464 -59.299 -13.858 1.00 0.00 H ATOM 3981 N VAL A 250 -39.811 -59.264 -12.672 1.00 0.00 N ATOM 3982 CA VAL A 250 -41.178 -59.467 -12.224 1.00 0.00 C ATOM 3983 C VAL A 250 -42.108 -58.419 -12.756 1.00 0.00 C ATOM 3984 O VAL A 250 -43.053 -58.714 -13.492 1.00 0.00 O ATOM 3985 CB VAL A 250 -41.214 -59.450 -10.673 1.00 0.00 C ATOM 3986 CG1 VAL A 250 -42.665 -59.334 -10.159 1.00 0.00 C ATOM 3987 CG2 VAL A 250 -40.529 -60.743 -10.132 1.00 0.00 C ATOM 3988 H VAL A 250 -39.111 -59.057 -11.980 1.00 0.00 H ATOM 3989 HA VAL A 250 -41.501 -60.445 -12.563 1.00 0.00 H ATOM 3990 HB VAL A 250 -40.680 -58.571 -10.306 1.00 0.00 H ATOM 3991 1HG1 VAL A 250 -42.665 -59.324 -9.073 1.00 0.00 H ATOM 3992 2HG1 VAL A 250 -43.110 -58.412 -10.530 1.00 0.00 H ATOM 3993 3HG1 VAL A 250 -43.244 -60.153 -10.493 1.00 0.00 H ATOM 3994 1HG2 VAL A 250 -40.549 -60.739 -9.042 1.00 0.00 H ATOM 3995 2HG2 VAL A 250 -41.056 -61.615 -10.496 1.00 0.00 H ATOM 3996 3HG2 VAL A 250 -39.502 -60.784 -10.469 1.00 0.00 H ATOM 3997 N PHE A 251 -41.638 -57.191 -12.649 1.00 0.00 N ATOM 3998 CA PHE A 251 -42.437 -56.060 -13.021 1.00 0.00 C ATOM 3999 C PHE A 251 -42.546 -56.001 -14.536 1.00 0.00 C ATOM 4000 O PHE A 251 -43.637 -55.819 -15.069 1.00 0.00 O ATOM 4001 CB PHE A 251 -41.806 -54.826 -12.469 1.00 0.00 C ATOM 4002 CG PHE A 251 -42.655 -53.785 -12.543 1.00 0.00 C ATOM 4003 CD1 PHE A 251 -43.770 -53.814 -11.766 1.00 0.00 C ATOM 4004 CD2 PHE A 251 -42.440 -52.775 -13.320 1.00 0.00 C ATOM 4005 CE1 PHE A 251 -44.633 -52.823 -11.800 1.00 0.00 C ATOM 4006 CE2 PHE A 251 -43.294 -51.782 -13.360 1.00 0.00 C ATOM 4007 CZ PHE A 251 -44.399 -51.794 -12.601 1.00 0.00 C ATOM 4008 H PHE A 251 -40.818 -57.018 -12.082 1.00 0.00 H ATOM 4009 HA PHE A 251 -43.435 -56.175 -12.596 1.00 0.00 H ATOM 4010 1HB PHE A 251 -41.521 -54.995 -11.437 1.00 0.00 H ATOM 4011 2HB PHE A 251 -40.895 -54.598 -13.024 1.00 0.00 H ATOM 4012 HD1 PHE A 251 -43.942 -54.668 -11.113 1.00 0.00 H ATOM 4013 HD2 PHE A 251 -41.566 -52.757 -13.927 1.00 0.00 H ATOM 4014 HE1 PHE A 251 -45.510 -52.856 -11.182 1.00 0.00 H ATOM 4015 HE2 PHE A 251 -43.101 -50.969 -14.000 1.00 0.00 H ATOM 4016 HZ PHE A 251 -45.089 -50.977 -12.643 1.00 0.00 H ATOM 4017 N ALA A 252 -41.440 -56.237 -15.228 1.00 0.00 N ATOM 4018 CA ALA A 252 -41.385 -56.179 -16.680 1.00 0.00 C ATOM 4019 C ALA A 252 -42.322 -57.162 -17.347 1.00 0.00 C ATOM 4020 O ALA A 252 -43.128 -56.789 -18.201 1.00 0.00 O ATOM 4021 CB ALA A 252 -39.958 -56.399 -17.145 1.00 0.00 C ATOM 4022 H ALA A 252 -40.574 -56.342 -14.726 1.00 0.00 H ATOM 4023 HA ALA A 252 -41.718 -55.189 -16.975 1.00 0.00 H ATOM 4024 1HB ALA A 252 -39.911 -56.294 -18.212 1.00 0.00 H ATOM 4025 2HB ALA A 252 -39.307 -55.670 -16.684 1.00 0.00 H ATOM 4026 3HB ALA A 252 -39.638 -57.395 -16.866 1.00 0.00 H ATOM 4027 N GLU A 253 -42.382 -58.378 -16.821 1.00 0.00 N ATOM 4028 CA GLU A 253 -43.263 -59.374 -17.400 1.00 0.00 C ATOM 4029 C GLU A 253 -44.724 -59.003 -17.164 1.00 0.00 C ATOM 4030 O GLU A 253 -45.571 -59.171 -18.043 1.00 0.00 O ATOM 4031 CB GLU A 253 -42.991 -60.752 -16.828 1.00 0.00 C ATOM 4032 CG GLU A 253 -43.854 -61.865 -17.455 1.00 0.00 C ATOM 4033 CD GLU A 253 -43.522 -62.166 -18.900 1.00 0.00 C ATOM 4034 OE1 GLU A 253 -42.415 -61.901 -19.312 1.00 0.00 O ATOM 4035 OE2 GLU A 253 -44.383 -62.663 -19.588 1.00 0.00 O ATOM 4036 H GLU A 253 -41.739 -58.644 -16.084 1.00 0.00 H ATOM 4037 HA GLU A 253 -43.075 -59.422 -18.473 1.00 0.00 H ATOM 4038 1HB GLU A 253 -41.945 -61.014 -16.975 1.00 0.00 H ATOM 4039 2HB GLU A 253 -43.180 -60.707 -15.783 1.00 0.00 H ATOM 4040 1HG GLU A 253 -43.731 -62.779 -16.889 1.00 0.00 H ATOM 4041 2HG GLU A 253 -44.900 -61.570 -17.389 1.00 0.00 H ATOM 4042 N ALA A 254 -45.017 -58.573 -15.933 1.00 0.00 N ATOM 4043 CA ALA A 254 -46.359 -58.174 -15.535 1.00 0.00 C ATOM 4044 C ALA A 254 -46.904 -56.937 -16.236 1.00 0.00 C ATOM 4045 O ALA A 254 -48.059 -56.934 -16.658 1.00 0.00 O ATOM 4046 CB ALA A 254 -46.384 -57.968 -14.038 1.00 0.00 C ATOM 4047 H ALA A 254 -44.265 -58.427 -15.269 1.00 0.00 H ATOM 4048 HA ALA A 254 -47.028 -58.987 -15.813 1.00 0.00 H ATOM 4049 1HB ALA A 254 -47.400 -57.727 -13.725 1.00 0.00 H ATOM 4050 2HB ALA A 254 -46.080 -58.812 -13.567 1.00 0.00 H ATOM 4051 3HB ALA A 254 -45.727 -57.160 -13.778 1.00 0.00 H ATOM 4052 N PHE A 255 -46.053 -55.933 -16.454 1.00 0.00 N ATOM 4053 CA PHE A 255 -46.568 -54.659 -16.951 1.00 0.00 C ATOM 4054 C PHE A 255 -46.001 -54.075 -18.230 1.00 0.00 C ATOM 4055 O PHE A 255 -46.590 -53.139 -18.769 1.00 0.00 O ATOM 4056 CB PHE A 255 -46.403 -53.611 -15.898 1.00 0.00 C ATOM 4057 CG PHE A 255 -47.165 -53.875 -14.738 1.00 0.00 C ATOM 4058 CD1 PHE A 255 -46.596 -54.479 -13.687 1.00 0.00 C ATOM 4059 CD2 PHE A 255 -48.477 -53.523 -14.674 1.00 0.00 C ATOM 4060 CE1 PHE A 255 -47.309 -54.740 -12.568 1.00 0.00 C ATOM 4061 CE2 PHE A 255 -49.196 -53.779 -13.558 1.00 0.00 C ATOM 4062 CZ PHE A 255 -48.606 -54.389 -12.509 1.00 0.00 C ATOM 4063 H PHE A 255 -45.123 -55.970 -16.068 1.00 0.00 H ATOM 4064 HA PHE A 255 -47.619 -54.810 -17.186 1.00 0.00 H ATOM 4065 1HB PHE A 255 -45.367 -53.545 -15.623 1.00 0.00 H ATOM 4066 2HB PHE A 255 -46.694 -52.669 -16.293 1.00 0.00 H ATOM 4067 HD1 PHE A 255 -45.551 -54.757 -13.744 1.00 0.00 H ATOM 4068 HD2 PHE A 255 -48.944 -53.031 -15.528 1.00 0.00 H ATOM 4069 HE1 PHE A 255 -46.832 -55.231 -11.726 1.00 0.00 H ATOM 4070 HE2 PHE A 255 -50.247 -53.497 -13.504 1.00 0.00 H ATOM 4071 HZ PHE A 255 -49.165 -54.590 -11.641 1.00 0.00 H ATOM 4072 N PHE A 256 -44.873 -54.552 -18.709 1.00 0.00 N ATOM 4073 CA PHE A 256 -44.310 -53.889 -19.870 1.00 0.00 C ATOM 4074 C PHE A 256 -45.312 -53.830 -21.020 1.00 0.00 C ATOM 4075 O PHE A 256 -45.644 -52.751 -21.517 1.00 0.00 O ATOM 4076 CB PHE A 256 -43.050 -54.607 -20.328 1.00 0.00 C ATOM 4077 CG PHE A 256 -42.463 -54.048 -21.565 1.00 0.00 C ATOM 4078 CD1 PHE A 256 -41.735 -52.885 -21.526 1.00 0.00 C ATOM 4079 CD2 PHE A 256 -42.635 -54.683 -22.785 1.00 0.00 C ATOM 4080 CE1 PHE A 256 -41.185 -52.354 -22.666 1.00 0.00 C ATOM 4081 CE2 PHE A 256 -42.086 -54.160 -23.935 1.00 0.00 C ATOM 4082 CZ PHE A 256 -41.358 -52.989 -23.875 1.00 0.00 C ATOM 4083 H PHE A 256 -44.435 -55.382 -18.335 1.00 0.00 H ATOM 4084 HA PHE A 256 -44.059 -52.865 -19.599 1.00 0.00 H ATOM 4085 1HB PHE A 256 -42.297 -54.558 -19.539 1.00 0.00 H ATOM 4086 2HB PHE A 256 -43.274 -55.659 -20.501 1.00 0.00 H ATOM 4087 HD1 PHE A 256 -41.596 -52.382 -20.576 1.00 0.00 H ATOM 4088 HD2 PHE A 256 -43.212 -55.607 -22.825 1.00 0.00 H ATOM 4089 HE1 PHE A 256 -40.614 -51.436 -22.611 1.00 0.00 H ATOM 4090 HE2 PHE A 256 -42.225 -54.666 -24.890 1.00 0.00 H ATOM 4091 HZ PHE A 256 -40.921 -52.568 -24.780 1.00 0.00 H ATOM 4092 N GLY A 257 -45.924 -54.969 -21.320 1.00 0.00 N ATOM 4093 CA GLY A 257 -46.887 -55.096 -22.407 1.00 0.00 C ATOM 4094 C GLY A 257 -48.275 -54.536 -22.091 1.00 0.00 C ATOM 4095 O GLY A 257 -49.193 -54.666 -22.903 1.00 0.00 O ATOM 4096 H GLY A 257 -45.619 -55.808 -20.847 1.00 0.00 H ATOM 4097 1HA GLY A 257 -46.498 -54.577 -23.284 1.00 0.00 H ATOM 4098 2HA GLY A 257 -46.992 -56.149 -22.664 1.00 0.00 H ATOM 4099 N LYS A 258 -48.433 -53.921 -20.924 1.00 0.00 N ATOM 4100 CA LYS A 258 -49.717 -53.352 -20.521 1.00 0.00 C ATOM 4101 C LYS A 258 -49.804 -51.825 -20.637 1.00 0.00 C ATOM 4102 O LYS A 258 -50.864 -51.255 -20.382 1.00 0.00 O ATOM 4103 CB LYS A 258 -50.018 -53.768 -19.089 1.00 0.00 C ATOM 4104 CG LYS A 258 -50.041 -55.278 -18.910 1.00 0.00 C ATOM 4105 CD LYS A 258 -51.164 -55.917 -19.717 1.00 0.00 C ATOM 4106 CE LYS A 258 -51.254 -57.415 -19.456 1.00 0.00 C ATOM 4107 NZ LYS A 258 -52.322 -58.058 -20.278 1.00 0.00 N ATOM 4108 H LYS A 258 -47.643 -53.834 -20.301 1.00 0.00 H ATOM 4109 HA LYS A 258 -50.484 -53.753 -21.183 1.00 0.00 H ATOM 4110 1HB LYS A 258 -49.267 -53.349 -18.425 1.00 0.00 H ATOM 4111 2HB LYS A 258 -50.985 -53.366 -18.786 1.00 0.00 H ATOM 4112 1HG LYS A 258 -49.087 -55.697 -19.236 1.00 0.00 H ATOM 4113 2HG LYS A 258 -50.182 -55.514 -17.863 1.00 0.00 H ATOM 4114 1HD LYS A 258 -52.113 -55.452 -19.449 1.00 0.00 H ATOM 4115 2HD LYS A 258 -50.986 -55.753 -20.780 1.00 0.00 H ATOM 4116 1HE LYS A 258 -50.297 -57.877 -19.691 1.00 0.00 H ATOM 4117 2HE LYS A 258 -51.467 -57.583 -18.408 1.00 0.00 H ATOM 4118 1HZ LYS A 258 -52.351 -59.048 -20.078 1.00 0.00 H ATOM 4119 2HZ LYS A 258 -53.215 -57.644 -20.055 1.00 0.00 H ATOM 4120 3HZ LYS A 258 -52.123 -57.919 -21.258 1.00 0.00 H ATOM 4121 N THR A 259 -48.721 -51.175 -21.065 1.00 0.00 N ATOM 4122 CA THR A 259 -48.664 -49.707 -21.128 1.00 0.00 C ATOM 4123 C THR A 259 -48.955 -49.038 -19.788 1.00 0.00 C ATOM 4124 O THR A 259 -49.801 -48.149 -19.691 1.00 0.00 O ATOM 4125 CB THR A 259 -49.640 -49.131 -22.175 1.00 0.00 C ATOM 4126 OG1 THR A 259 -49.562 -49.902 -23.382 1.00 0.00 O ATOM 4127 CG2 THR A 259 -49.288 -47.682 -22.472 1.00 0.00 C ATOM 4128 H THR A 259 -47.873 -51.696 -21.268 1.00 0.00 H ATOM 4129 HA THR A 259 -47.653 -49.419 -21.418 1.00 0.00 H ATOM 4130 HB THR A 259 -50.656 -49.185 -21.796 1.00 0.00 H ATOM 4131 HG1 THR A 259 -49.874 -50.794 -23.213 1.00 0.00 H ATOM 4132 1HG2 THR A 259 -49.982 -47.283 -23.210 1.00 0.00 H ATOM 4133 2HG2 THR A 259 -49.358 -47.095 -21.553 1.00 0.00 H ATOM 4134 3HG2 THR A 259 -48.273 -47.626 -22.862 1.00 0.00 H ATOM 4135 N ASN A 260 -48.255 -49.490 -18.760 1.00 0.00 N ATOM 4136 CA ASN A 260 -48.380 -48.990 -17.393 1.00 0.00 C ATOM 4137 C ASN A 260 -47.893 -47.552 -17.243 1.00 0.00 C ATOM 4138 O ASN A 260 -46.738 -47.260 -17.539 1.00 0.00 O ATOM 4139 CB ASN A 260 -47.631 -49.895 -16.430 1.00 0.00 C ATOM 4140 CG ASN A 260 -47.894 -49.581 -14.959 1.00 0.00 C ATOM 4141 OD1 ASN A 260 -48.728 -48.736 -14.627 1.00 0.00 O ATOM 4142 ND2 ASN A 260 -47.185 -50.260 -14.087 1.00 0.00 N ATOM 4143 H ASN A 260 -47.591 -50.232 -18.928 1.00 0.00 H ATOM 4144 HA ASN A 260 -49.438 -48.991 -17.124 1.00 0.00 H ATOM 4145 1HB ASN A 260 -47.919 -50.920 -16.619 1.00 0.00 H ATOM 4146 2HB ASN A 260 -46.562 -49.810 -16.610 1.00 0.00 H ATOM 4147 1HD2 ASN A 260 -47.301 -50.107 -13.090 1.00 0.00 H ATOM 4148 2HD2 ASN A 260 -46.519 -50.936 -14.402 1.00 0.00 H ATOM 4149 N GLU A 261 -48.777 -46.654 -16.811 1.00 0.00 N ATOM 4150 CA GLU A 261 -48.426 -45.248 -16.592 1.00 0.00 C ATOM 4151 C GLU A 261 -48.163 -44.972 -15.108 1.00 0.00 C ATOM 4152 O GLU A 261 -48.712 -45.661 -14.248 1.00 0.00 O ATOM 4153 CB GLU A 261 -49.537 -44.336 -17.111 1.00 0.00 C ATOM 4154 CG GLU A 261 -49.724 -44.386 -18.623 1.00 0.00 C ATOM 4155 CD GLU A 261 -50.804 -43.459 -19.109 1.00 0.00 C ATOM 4156 OE1 GLU A 261 -51.513 -42.922 -18.292 1.00 0.00 O ATOM 4157 OE2 GLU A 261 -50.922 -43.290 -20.299 1.00 0.00 O ATOM 4158 H GLU A 261 -49.728 -46.951 -16.643 1.00 0.00 H ATOM 4159 HA GLU A 261 -47.510 -45.030 -17.141 1.00 0.00 H ATOM 4160 1HB GLU A 261 -50.482 -44.614 -16.645 1.00 0.00 H ATOM 4161 2HB GLU A 261 -49.323 -43.305 -16.830 1.00 0.00 H ATOM 4162 1HG GLU A 261 -48.785 -44.113 -19.103 1.00 0.00 H ATOM 4163 2HG GLU A 261 -49.968 -45.408 -18.916 1.00 0.00 H ATOM 4164 N GLN A 262 -47.345 -43.950 -14.812 1.00 0.00 N ATOM 4165 CA GLN A 262 -46.997 -43.584 -13.427 1.00 0.00 C ATOM 4166 C GLN A 262 -46.426 -44.786 -12.714 1.00 0.00 C ATOM 4167 O GLN A 262 -46.835 -45.137 -11.605 1.00 0.00 O ATOM 4168 CB GLN A 262 -48.224 -43.064 -12.664 1.00 0.00 C ATOM 4169 CG GLN A 262 -48.832 -41.811 -13.258 1.00 0.00 C ATOM 4170 CD GLN A 262 -47.945 -40.598 -13.081 1.00 0.00 C ATOM 4171 OE1 GLN A 262 -47.754 -40.106 -11.966 1.00 0.00 O ATOM 4172 NE2 GLN A 262 -47.392 -40.106 -14.185 1.00 0.00 N ATOM 4173 H GLN A 262 -46.973 -43.390 -15.565 1.00 0.00 H ATOM 4174 HA GLN A 262 -46.240 -42.801 -13.446 1.00 0.00 H ATOM 4175 1HB GLN A 262 -48.997 -43.823 -12.635 1.00 0.00 H ATOM 4176 2HB GLN A 262 -47.944 -42.850 -11.630 1.00 0.00 H ATOM 4177 1HG GLN A 262 -48.989 -41.969 -14.325 1.00 0.00 H ATOM 4178 2HG GLN A 262 -49.783 -41.613 -12.764 1.00 0.00 H ATOM 4179 1HE2 GLN A 262 -46.795 -39.304 -14.131 1.00 0.00 H ATOM 4180 2HE2 GLN A 262 -47.573 -40.535 -15.069 1.00 0.00 H ATOM 4181 N VAL A 263 -45.476 -45.396 -13.389 1.00 0.00 N ATOM 4182 CA VAL A 263 -44.834 -46.631 -13.008 1.00 0.00 C ATOM 4183 C VAL A 263 -43.947 -46.569 -11.781 1.00 0.00 C ATOM 4184 O VAL A 263 -43.913 -47.490 -10.980 1.00 0.00 O ATOM 4185 CB VAL A 263 -44.010 -47.123 -14.162 1.00 0.00 C ATOM 4186 CG1 VAL A 263 -43.317 -48.275 -13.725 1.00 0.00 C ATOM 4187 CG2 VAL A 263 -44.877 -47.380 -15.266 1.00 0.00 C ATOM 4188 H VAL A 263 -45.166 -44.964 -14.248 1.00 0.00 H ATOM 4189 HA VAL A 263 -45.621 -47.354 -12.788 1.00 0.00 H ATOM 4190 HB VAL A 263 -43.274 -46.369 -14.440 1.00 0.00 H ATOM 4191 1HG1 VAL A 263 -42.711 -48.654 -14.541 1.00 0.00 H ATOM 4192 2HG1 VAL A 263 -42.681 -48.024 -12.890 1.00 0.00 H ATOM 4193 3HG1 VAL A 263 -44.022 -49.001 -13.432 1.00 0.00 H ATOM 4194 1HG2 VAL A 263 -44.302 -47.730 -16.093 1.00 0.00 H ATOM 4195 2HG2 VAL A 263 -45.605 -48.133 -14.986 1.00 0.00 H ATOM 4196 3HG2 VAL A 263 -45.386 -46.454 -15.537 1.00 0.00 H ATOM 4197 N VAL A 264 -43.212 -45.483 -11.620 1.00 0.00 N ATOM 4198 CA VAL A 264 -42.184 -45.460 -10.587 1.00 0.00 C ATOM 4199 C VAL A 264 -42.764 -45.647 -9.175 1.00 0.00 C ATOM 4200 O VAL A 264 -42.077 -46.148 -8.286 1.00 0.00 O ATOM 4201 CB VAL A 264 -41.419 -44.123 -10.653 1.00 0.00 C ATOM 4202 CG1 VAL A 264 -42.307 -42.964 -10.193 1.00 0.00 C ATOM 4203 CG2 VAL A 264 -40.168 -44.220 -9.798 1.00 0.00 C ATOM 4204 H VAL A 264 -43.349 -44.677 -12.214 1.00 0.00 H ATOM 4205 HA VAL A 264 -41.504 -46.296 -10.764 1.00 0.00 H ATOM 4206 HB VAL A 264 -41.142 -43.914 -11.683 1.00 0.00 H ATOM 4207 1HG1 VAL A 264 -41.746 -42.032 -10.249 1.00 0.00 H ATOM 4208 2HG1 VAL A 264 -43.184 -42.900 -10.841 1.00 0.00 H ATOM 4209 3HG1 VAL A 264 -42.625 -43.128 -9.174 1.00 0.00 H ATOM 4210 1HG2 VAL A 264 -39.624 -43.278 -9.841 1.00 0.00 H ATOM 4211 2HG2 VAL A 264 -40.452 -44.429 -8.770 1.00 0.00 H ATOM 4212 3HG2 VAL A 264 -39.533 -45.024 -10.173 1.00 0.00 H ATOM 4213 N GLU A 265 -44.023 -45.252 -8.968 1.00 0.00 N ATOM 4214 CA GLU A 265 -44.612 -45.267 -7.634 1.00 0.00 C ATOM 4215 C GLU A 265 -45.081 -46.662 -7.229 1.00 0.00 C ATOM 4216 O GLU A 265 -45.854 -47.296 -7.950 1.00 0.00 O ATOM 4217 CB GLU A 265 -45.781 -44.294 -7.571 1.00 0.00 C ATOM 4218 CG GLU A 265 -45.385 -42.836 -7.703 1.00 0.00 C ATOM 4219 CD GLU A 265 -46.541 -41.894 -7.542 1.00 0.00 C ATOM 4220 OE1 GLU A 265 -47.636 -42.355 -7.334 1.00 0.00 O ATOM 4221 OE2 GLU A 265 -46.329 -40.709 -7.627 1.00 0.00 O ATOM 4222 H GLU A 265 -44.587 -44.943 -9.748 1.00 0.00 H ATOM 4223 HA GLU A 265 -43.859 -44.926 -6.923 1.00 0.00 H ATOM 4224 1HB GLU A 265 -46.486 -44.524 -8.367 1.00 0.00 H ATOM 4225 2HB GLU A 265 -46.301 -44.417 -6.627 1.00 0.00 H ATOM 4226 1HG GLU A 265 -44.637 -42.605 -6.945 1.00 0.00 H ATOM 4227 2HG GLU A 265 -44.932 -42.682 -8.680 1.00 0.00 H ATOM 4228 N VAL A 266 -44.649 -47.120 -6.057 1.00 0.00 N ATOM 4229 CA VAL A 266 -45.040 -48.431 -5.553 1.00 0.00 C ATOM 4230 C VAL A 266 -46.540 -48.566 -5.425 1.00 0.00 C ATOM 4231 O VAL A 266 -47.116 -49.578 -5.814 1.00 0.00 O ATOM 4232 CB VAL A 266 -44.415 -48.726 -4.186 1.00 0.00 C ATOM 4233 CG1 VAL A 266 -45.042 -49.981 -3.617 1.00 0.00 C ATOM 4234 CG2 VAL A 266 -42.919 -48.866 -4.329 1.00 0.00 C ATOM 4235 H VAL A 266 -43.979 -46.573 -5.534 1.00 0.00 H ATOM 4236 HA VAL A 266 -44.677 -49.186 -6.253 1.00 0.00 H ATOM 4237 HB VAL A 266 -44.637 -47.910 -3.502 1.00 0.00 H ATOM 4238 1HG1 VAL A 266 -44.607 -50.195 -2.654 1.00 0.00 H ATOM 4239 2HG1 VAL A 266 -46.110 -49.835 -3.506 1.00 0.00 H ATOM 4240 3HG1 VAL A 266 -44.857 -50.820 -4.291 1.00 0.00 H ATOM 4241 1HG2 VAL A 266 -42.477 -49.075 -3.354 1.00 0.00 H ATOM 4242 2HG2 VAL A 266 -42.694 -49.679 -5.008 1.00 0.00 H ATOM 4243 3HG2 VAL A 266 -42.514 -47.949 -4.718 1.00 0.00 H ATOM 4244 N CYS A 267 -47.179 -47.479 -4.993 1.00 0.00 N ATOM 4245 CA CYS A 267 -48.613 -47.441 -4.732 1.00 0.00 C ATOM 4246 C CYS A 267 -49.483 -47.514 -5.984 1.00 0.00 C ATOM 4247 O CYS A 267 -50.709 -47.566 -5.876 1.00 0.00 O ATOM 4248 CB CYS A 267 -48.971 -46.172 -3.980 1.00 0.00 C ATOM 4249 SG CYS A 267 -48.811 -44.661 -4.967 1.00 0.00 S ATOM 4250 H CYS A 267 -46.626 -46.672 -4.741 1.00 0.00 H ATOM 4251 HA CYS A 267 -48.866 -48.310 -4.124 1.00 0.00 H ATOM 4252 1HB CYS A 267 -49.999 -46.236 -3.624 1.00 0.00 H ATOM 4253 2HB CYS A 267 -48.334 -46.081 -3.117 1.00 0.00 H ATOM 4254 HG CYS A 267 -47.528 -44.835 -5.281 1.00 0.00 H ATOM 4255 N THR A 268 -48.875 -47.515 -7.171 1.00 0.00 N ATOM 4256 CA THR A 268 -49.647 -47.676 -8.394 1.00 0.00 C ATOM 4257 C THR A 268 -49.417 -49.063 -8.918 1.00 0.00 C ATOM 4258 O THR A 268 -50.250 -49.622 -9.628 1.00 0.00 O ATOM 4259 CB THR A 268 -49.217 -46.640 -9.453 1.00 0.00 C ATOM 4260 OG1 THR A 268 -47.855 -46.883 -9.836 1.00 0.00 O ATOM 4261 CG2 THR A 268 -49.342 -45.236 -8.899 1.00 0.00 C ATOM 4262 H THR A 268 -47.870 -47.427 -7.238 1.00 0.00 H ATOM 4263 HA THR A 268 -50.702 -47.510 -8.182 1.00 0.00 H ATOM 4264 HB THR A 268 -49.852 -46.738 -10.333 1.00 0.00 H ATOM 4265 HG1 THR A 268 -47.537 -46.170 -10.411 1.00 0.00 H ATOM 4266 1HG2 THR A 268 -49.036 -44.516 -9.658 1.00 0.00 H ATOM 4267 2HG2 THR A 268 -50.376 -45.046 -8.616 1.00 0.00 H ATOM 4268 3HG2 THR A 268 -48.705 -45.138 -8.027 1.00 0.00 H ATOM 4269 N ASN A 269 -48.329 -49.649 -8.455 1.00 0.00 N ATOM 4270 CA ASN A 269 -47.935 -50.988 -8.833 1.00 0.00 C ATOM 4271 C ASN A 269 -48.405 -51.992 -7.800 1.00 0.00 C ATOM 4272 O ASN A 269 -48.450 -53.186 -8.067 1.00 0.00 O ATOM 4273 CB ASN A 269 -46.465 -51.003 -9.003 1.00 0.00 C ATOM 4274 CG ASN A 269 -46.134 -50.212 -10.150 1.00 0.00 C ATOM 4275 OD1 ASN A 269 -46.884 -50.184 -11.144 1.00 0.00 O ATOM 4276 ND2 ASN A 269 -45.051 -49.557 -10.087 1.00 0.00 N ATOM 4277 H ASN A 269 -47.626 -49.061 -8.018 1.00 0.00 H ATOM 4278 HA ASN A 269 -48.421 -51.250 -9.774 1.00 0.00 H ATOM 4279 1HB ASN A 269 -45.988 -50.605 -8.107 1.00 0.00 H ATOM 4280 2HB ASN A 269 -46.123 -52.020 -9.125 1.00 0.00 H ATOM 4281 1HD2 ASN A 269 -44.773 -48.995 -10.849 1.00 0.00 H ATOM 4282 2HD2 ASN A 269 -44.486 -49.609 -9.276 1.00 0.00 H ATOM 4283 N THR A 270 -48.988 -51.476 -6.716 1.00 0.00 N ATOM 4284 CA THR A 270 -49.460 -52.300 -5.617 1.00 0.00 C ATOM 4285 C THR A 270 -50.881 -51.836 -5.285 1.00 0.00 C ATOM 4286 O THR A 270 -51.163 -50.639 -5.320 1.00 0.00 O ATOM 4287 CB THR A 270 -48.532 -52.167 -4.406 1.00 0.00 C ATOM 4288 OG1 THR A 270 -47.204 -52.426 -4.817 1.00 0.00 O ATOM 4289 CG2 THR A 270 -48.925 -53.166 -3.277 1.00 0.00 C ATOM 4290 H THR A 270 -48.784 -50.509 -6.507 1.00 0.00 H ATOM 4291 HA THR A 270 -49.502 -53.341 -5.936 1.00 0.00 H ATOM 4292 HB THR A 270 -48.596 -51.151 -4.016 1.00 0.00 H ATOM 4293 HG1 THR A 270 -46.880 -51.686 -5.338 1.00 0.00 H ATOM 4294 1HG2 THR A 270 -48.252 -53.047 -2.435 1.00 0.00 H ATOM 4295 2HG2 THR A 270 -49.935 -52.979 -2.948 1.00 0.00 H ATOM 4296 3HG2 THR A 270 -48.856 -54.188 -3.654 1.00 0.00 H ATOM 4297 N SER A 271 -51.775 -52.761 -4.955 1.00 0.00 N ATOM 4298 CA SER A 271 -53.127 -52.376 -4.537 1.00 0.00 C ATOM 4299 C SER A 271 -53.704 -53.271 -3.450 1.00 0.00 C ATOM 4300 O SER A 271 -53.228 -54.368 -3.207 1.00 0.00 O ATOM 4301 CB SER A 271 -54.029 -52.393 -5.730 1.00 0.00 C ATOM 4302 OG SER A 271 -54.130 -53.677 -6.230 1.00 0.00 O ATOM 4303 H SER A 271 -51.518 -53.738 -4.984 1.00 0.00 H ATOM 4304 HA SER A 271 -53.081 -51.368 -4.125 1.00 0.00 H ATOM 4305 1HB SER A 271 -55.014 -52.022 -5.450 1.00 0.00 H ATOM 4306 2HB SER A 271 -53.637 -51.727 -6.490 1.00 0.00 H ATOM 4307 HG SER A 271 -54.569 -54.192 -5.549 1.00 0.00 H ATOM 4308 N SER A 272 -54.743 -52.791 -2.784 1.00 0.00 N ATOM 4309 CA SER A 272 -55.406 -53.589 -1.773 1.00 0.00 C ATOM 4310 C SER A 272 -56.078 -54.853 -2.352 1.00 0.00 C ATOM 4311 O SER A 272 -56.625 -54.805 -3.448 1.00 0.00 O ATOM 4312 CB SER A 272 -56.449 -52.751 -1.051 1.00 0.00 C ATOM 4313 OG SER A 272 -55.861 -51.680 -0.363 1.00 0.00 O ATOM 4314 H SER A 272 -55.078 -51.859 -2.988 1.00 0.00 H ATOM 4315 HA SER A 272 -54.634 -53.906 -1.088 1.00 0.00 H ATOM 4316 1HB SER A 272 -57.168 -52.367 -1.771 1.00 0.00 H ATOM 4317 2HB SER A 272 -56.989 -53.370 -0.355 1.00 0.00 H ATOM 4318 HG SER A 272 -55.143 -52.057 0.150 1.00 0.00 H ATOM 4319 N PRO A 273 -56.051 -55.989 -1.628 1.00 0.00 N ATOM 4320 CA PRO A 273 -56.693 -57.257 -1.920 1.00 0.00 C ATOM 4321 C PRO A 273 -58.159 -57.140 -1.574 1.00 0.00 C ATOM 4322 O PRO A 273 -58.560 -56.146 -0.977 1.00 0.00 O ATOM 4323 CB PRO A 273 -55.949 -58.236 -1.017 1.00 0.00 C ATOM 4324 CG PRO A 273 -55.623 -57.425 0.179 1.00 0.00 C ATOM 4325 CD PRO A 273 -55.302 -56.052 -0.340 1.00 0.00 C ATOM 4326 HA PRO A 273 -56.539 -57.517 -2.977 1.00 0.00 H ATOM 4327 1HB PRO A 273 -56.591 -59.102 -0.790 1.00 0.00 H ATOM 4328 2HB PRO A 273 -55.059 -58.624 -1.529 1.00 0.00 H ATOM 4329 1HG PRO A 273 -56.476 -57.417 0.874 1.00 0.00 H ATOM 4330 2HG PRO A 273 -54.789 -57.860 0.714 1.00 0.00 H ATOM 4331 1HD PRO A 273 -55.663 -55.340 0.377 1.00 0.00 H ATOM 4332 2HD PRO A 273 -54.211 -55.963 -0.490 1.00 0.00 H ATOM 4333 N HIS A 274 -58.922 -58.213 -1.813 1.00 0.00 N ATOM 4334 CA HIS A 274 -60.351 -58.329 -1.447 1.00 0.00 C ATOM 4335 C HIS A 274 -60.606 -58.412 0.067 1.00 0.00 C ATOM 4336 O HIS A 274 -61.275 -59.337 0.521 1.00 0.00 O ATOM 4337 CB HIS A 274 -60.982 -59.558 -2.124 1.00 0.00 C ATOM 4338 CG HIS A 274 -60.378 -60.852 -1.678 1.00 0.00 C ATOM 4339 ND1 HIS A 274 -59.113 -61.251 -2.031 1.00 0.00 N ATOM 4340 CD2 HIS A 274 -60.878 -61.827 -0.909 1.00 0.00 C ATOM 4341 CE1 HIS A 274 -58.861 -62.427 -1.490 1.00 0.00 C ATOM 4342 NE2 HIS A 274 -59.917 -62.799 -0.804 1.00 0.00 N ATOM 4343 H HIS A 274 -58.484 -58.968 -2.332 1.00 0.00 H ATOM 4344 HA HIS A 274 -60.876 -57.437 -1.785 1.00 0.00 H ATOM 4345 1HB HIS A 274 -62.053 -59.584 -1.910 1.00 0.00 H ATOM 4346 2HB HIS A 274 -60.874 -59.488 -3.197 1.00 0.00 H ATOM 4347 HD1 HIS A 274 -58.447 -60.722 -2.538 1.00 0.00 H ATOM 4348 HD2 HIS A 274 -61.832 -61.945 -0.411 1.00 0.00 H ATOM 4349 HE1 HIS A 274 -57.909 -62.918 -1.649 1.00 0.00 H ATOM 4350 N ALA A 275 -60.221 -57.370 0.805 1.00 0.00 N ATOM 4351 CA ALA A 275 -60.256 -57.308 2.258 1.00 0.00 C ATOM 4352 C ALA A 275 -61.652 -57.474 2.833 1.00 0.00 C ATOM 4353 O ALA A 275 -62.012 -58.514 3.373 1.00 0.00 O ATOM 4354 CB ALA A 275 -59.648 -55.989 2.718 1.00 0.00 C ATOM 4355 H ALA A 275 -59.668 -56.674 0.352 1.00 0.00 H ATOM 4356 HA ALA A 275 -59.665 -58.135 2.643 1.00 0.00 H ATOM 4357 1HB ALA A 275 -59.644 -55.949 3.807 1.00 0.00 H ATOM 4358 2HB ALA A 275 -58.625 -55.911 2.347 1.00 0.00 H ATOM 4359 3HB ALA A 275 -60.239 -55.160 2.330 1.00 0.00 H ATOM 4360 N GLY A 276 -62.593 -56.889 2.092 1.00 0.00 N ATOM 4361 CA GLY A 276 -64.003 -56.962 2.466 1.00 0.00 C ATOM 4362 C GLY A 276 -64.590 -58.376 2.465 1.00 0.00 C ATOM 4363 O GLY A 276 -65.607 -58.617 3.115 1.00 0.00 O ATOM 4364 H GLY A 276 -62.313 -56.181 1.427 1.00 0.00 H ATOM 4365 1HA GLY A 276 -64.124 -56.543 3.465 1.00 0.00 H ATOM 4366 2HA GLY A 276 -64.583 -56.350 1.778 1.00 0.00 H ATOM 4367 N LEU A 277 -64.022 -59.276 1.663 1.00 0.00 N ATOM 4368 CA LEU A 277 -64.516 -60.642 1.569 1.00 0.00 C ATOM 4369 C LEU A 277 -63.567 -61.672 2.176 1.00 0.00 C ATOM 4370 O LEU A 277 -63.954 -62.822 2.365 1.00 0.00 O ATOM 4371 CB LEU A 277 -64.775 -61.016 0.108 1.00 0.00 C ATOM 4372 CG LEU A 277 -65.761 -60.156 -0.668 1.00 0.00 C ATOM 4373 CD1 LEU A 277 -65.794 -60.642 -2.120 1.00 0.00 C ATOM 4374 CD2 LEU A 277 -67.131 -60.249 -0.016 1.00 0.00 C ATOM 4375 H LEU A 277 -63.135 -59.064 1.228 1.00 0.00 H ATOM 4376 HA LEU A 277 -65.446 -60.709 2.132 1.00 0.00 H ATOM 4377 1HB LEU A 277 -63.829 -60.979 -0.429 1.00 0.00 H ATOM 4378 2HB LEU A 277 -65.147 -62.030 0.077 1.00 0.00 H ATOM 4379 HG LEU A 277 -65.428 -59.118 -0.665 1.00 0.00 H ATOM 4380 1HD1 LEU A 277 -66.497 -60.035 -2.691 1.00 0.00 H ATOM 4381 2HD1 LEU A 277 -64.802 -60.550 -2.556 1.00 0.00 H ATOM 4382 3HD1 LEU A 277 -66.110 -61.685 -2.148 1.00 0.00 H ATOM 4383 1HD2 LEU A 277 -67.839 -59.632 -0.569 1.00 0.00 H ATOM 4384 2HD2 LEU A 277 -67.467 -61.285 -0.023 1.00 0.00 H ATOM 4385 3HD2 LEU A 277 -67.069 -59.896 1.011 1.00 0.00 H ATOM 4386 N PHE A 278 -62.299 -61.282 2.329 1.00 0.00 N ATOM 4387 CA PHE A 278 -61.173 -62.126 2.749 1.00 0.00 C ATOM 4388 C PHE A 278 -61.356 -62.953 4.047 1.00 0.00 C ATOM 4389 O PHE A 278 -61.605 -64.156 4.033 1.00 0.00 O ATOM 4390 CB PHE A 278 -59.910 -61.260 2.926 1.00 0.00 C ATOM 4391 CG PHE A 278 -58.698 -62.015 3.335 1.00 0.00 C ATOM 4392 CD1 PHE A 278 -57.968 -62.728 2.396 1.00 0.00 C ATOM 4393 CD2 PHE A 278 -58.271 -62.025 4.656 1.00 0.00 C ATOM 4394 CE1 PHE A 278 -56.841 -63.433 2.761 1.00 0.00 C ATOM 4395 CE2 PHE A 278 -57.142 -62.731 5.025 1.00 0.00 C ATOM 4396 CZ PHE A 278 -56.426 -63.436 4.075 1.00 0.00 C ATOM 4397 H PHE A 278 -62.129 -60.289 2.353 1.00 0.00 H ATOM 4398 HA PHE A 278 -60.997 -62.855 1.960 1.00 0.00 H ATOM 4399 1HB PHE A 278 -59.687 -60.751 1.994 1.00 0.00 H ATOM 4400 2HB PHE A 278 -60.060 -60.516 3.645 1.00 0.00 H ATOM 4401 HD1 PHE A 278 -58.294 -62.726 1.356 1.00 0.00 H ATOM 4402 HD2 PHE A 278 -58.833 -61.471 5.405 1.00 0.00 H ATOM 4403 HE1 PHE A 278 -56.280 -63.989 2.009 1.00 0.00 H ATOM 4404 HE2 PHE A 278 -56.815 -62.732 6.064 1.00 0.00 H ATOM 4405 HZ PHE A 278 -55.537 -63.994 4.365 1.00 0.00 H ATOM 4406 N PRO A 279 -62.142 -62.400 5.013 1.00 0.00 N ATOM 4407 CA PRO A 279 -62.590 -63.167 6.173 1.00 0.00 C ATOM 4408 C PRO A 279 -63.462 -64.398 5.904 1.00 0.00 C ATOM 4409 O PRO A 279 -63.591 -65.246 6.789 1.00 0.00 O ATOM 4410 CB PRO A 279 -63.373 -62.130 6.969 1.00 0.00 C ATOM 4411 CG PRO A 279 -62.595 -60.870 6.741 1.00 0.00 C ATOM 4412 CD PRO A 279 -62.083 -60.931 5.338 1.00 0.00 C ATOM 4413 HA PRO A 279 -61.695 -63.506 6.714 1.00 0.00 H ATOM 4414 1HB PRO A 279 -64.410 -62.078 6.601 1.00 0.00 H ATOM 4415 2HB PRO A 279 -63.425 -62.425 8.027 1.00 0.00 H ATOM 4416 1HG PRO A 279 -63.242 -59.996 6.898 1.00 0.00 H ATOM 4417 2HG PRO A 279 -61.775 -60.799 7.469 1.00 0.00 H ATOM 4418 1HD PRO A 279 -62.756 -60.366 4.691 1.00 0.00 H ATOM 4419 2HD PRO A 279 -61.093 -60.517 5.377 1.00 0.00 H ATOM 4420 N LYS A 280 -64.144 -64.466 4.759 1.00 0.00 N ATOM 4421 CA LYS A 280 -65.000 -65.620 4.502 1.00 0.00 C ATOM 4422 C LYS A 280 -64.666 -66.409 3.235 1.00 0.00 C ATOM 4423 O LYS A 280 -64.884 -67.620 3.193 1.00 0.00 O ATOM 4424 CB LYS A 280 -66.460 -65.168 4.436 1.00 0.00 C ATOM 4425 CG LYS A 280 -67.004 -64.596 5.741 1.00 0.00 C ATOM 4426 CD LYS A 280 -68.464 -64.200 5.606 1.00 0.00 C ATOM 4427 CE LYS A 280 -69.008 -63.639 6.911 1.00 0.00 C ATOM 4428 NZ LYS A 280 -70.428 -63.214 6.781 1.00 0.00 N ATOM 4429 H LYS A 280 -63.964 -63.801 4.022 1.00 0.00 H ATOM 4430 HA LYS A 280 -64.887 -66.316 5.332 1.00 0.00 H ATOM 4431 1HB LYS A 280 -66.570 -64.405 3.664 1.00 0.00 H ATOM 4432 2HB LYS A 280 -67.089 -66.011 4.154 1.00 0.00 H ATOM 4433 1HG LYS A 280 -66.909 -65.341 6.532 1.00 0.00 H ATOM 4434 2HG LYS A 280 -66.424 -63.718 6.023 1.00 0.00 H ATOM 4435 1HD LYS A 280 -68.566 -63.446 4.824 1.00 0.00 H ATOM 4436 2HD LYS A 280 -69.053 -65.073 5.324 1.00 0.00 H ATOM 4437 1HE LYS A 280 -68.934 -64.399 7.687 1.00 0.00 H ATOM 4438 2HE LYS A 280 -68.407 -62.780 7.210 1.00 0.00 H ATOM 4439 1HZ LYS A 280 -70.753 -62.848 7.664 1.00 0.00 H ATOM 4440 2HZ LYS A 280 -70.502 -62.498 6.072 1.00 0.00 H ATOM 4441 3HZ LYS A 280 -70.995 -64.008 6.518 1.00 0.00 H ATOM 4442 N ASP A 281 -64.141 -65.745 2.203 1.00 0.00 N ATOM 4443 CA ASP A 281 -63.882 -66.431 0.931 1.00 0.00 C ATOM 4444 C ASP A 281 -62.793 -67.490 0.962 1.00 0.00 C ATOM 4445 O ASP A 281 -61.854 -67.441 1.758 1.00 0.00 O ATOM 4446 CB ASP A 281 -63.517 -65.455 -0.186 1.00 0.00 C ATOM 4447 CG ASP A 281 -64.704 -64.720 -0.693 1.00 0.00 C ATOM 4448 OD1 ASP A 281 -65.790 -65.050 -0.283 1.00 0.00 O ATOM 4449 OD2 ASP A 281 -64.537 -63.834 -1.484 1.00 0.00 O ATOM 4450 H ASP A 281 -64.024 -64.743 2.265 1.00 0.00 H ATOM 4451 HA ASP A 281 -64.797 -66.954 0.652 1.00 0.00 H ATOM 4452 1HB ASP A 281 -62.783 -64.736 0.182 1.00 0.00 H ATOM 4453 2HB ASP A 281 -63.058 -65.995 -1.006 1.00 0.00 H ATOM 4454 N ASN A 282 -62.951 -68.452 0.059 1.00 0.00 N ATOM 4455 CA ASN A 282 -61.992 -69.516 -0.201 1.00 0.00 C ATOM 4456 C ASN A 282 -61.213 -69.191 -1.476 1.00 0.00 C ATOM 4457 O ASN A 282 -60.690 -70.085 -2.143 1.00 0.00 O ATOM 4458 CB ASN A 282 -62.709 -70.840 -0.374 1.00 0.00 C ATOM 4459 CG ASN A 282 -63.346 -71.318 0.903 1.00 0.00 C ATOM 4460 OD1 ASN A 282 -62.758 -71.207 1.985 1.00 0.00 O ATOM 4461 ND2 ASN A 282 -64.537 -71.849 0.796 1.00 0.00 N ATOM 4462 H ASN A 282 -63.796 -68.432 -0.495 1.00 0.00 H ATOM 4463 HA ASN A 282 -61.310 -69.604 0.645 1.00 0.00 H ATOM 4464 1HB ASN A 282 -63.481 -70.736 -1.138 1.00 0.00 H ATOM 4465 2HB ASN A 282 -62.003 -71.593 -0.720 1.00 0.00 H ATOM 4466 1HD2 ASN A 282 -65.010 -72.186 1.612 1.00 0.00 H ATOM 4467 2HD2 ASN A 282 -64.976 -71.920 -0.099 1.00 0.00 H ATOM 4468 N SER A 283 -61.171 -67.902 -1.827 1.00 0.00 N ATOM 4469 CA SER A 283 -60.789 -66.747 -2.644 1.00 0.00 C ATOM 4470 C SER A 283 -61.297 -66.877 -4.074 1.00 0.00 C ATOM 4471 O SER A 283 -60.550 -67.476 -4.850 1.00 0.00 O ATOM 4472 CB SER A 283 -59.280 -66.598 -2.646 1.00 0.00 C ATOM 4473 OG SER A 283 -58.790 -66.396 -1.349 1.00 0.00 O ATOM 4474 H SER A 283 -60.652 -68.344 -2.572 1.00 0.00 H ATOM 4475 HA SER A 283 -61.237 -65.850 -2.213 1.00 0.00 H ATOM 4476 1HB SER A 283 -58.827 -67.492 -3.073 1.00 0.00 H ATOM 4477 2HB SER A 283 -59.000 -65.762 -3.273 1.00 0.00 H ATOM 4478 HG SER A 283 -59.207 -65.592 -1.030 1.00 0.00 H ATOM 4479 N THR A 284 -62.562 -67.271 -4.077 1.00 0.00 N ATOM 4480 CA THR A 284 -63.224 -67.461 -5.364 1.00 0.00 C ATOM 4481 C THR A 284 -63.887 -66.204 -5.919 1.00 0.00 C ATOM 4482 O THR A 284 -64.081 -66.094 -7.130 1.00 0.00 O ATOM 4483 CB THR A 284 -64.275 -68.579 -5.270 1.00 0.00 C ATOM 4484 OG1 THR A 284 -65.296 -68.204 -4.335 1.00 0.00 O ATOM 4485 CG2 THR A 284 -63.619 -69.870 -4.815 1.00 0.00 C ATOM 4486 H THR A 284 -62.700 -68.099 -3.515 1.00 0.00 H ATOM 4487 HA THR A 284 -62.466 -67.748 -6.092 1.00 0.00 H ATOM 4488 HB THR A 284 -64.733 -68.729 -6.247 1.00 0.00 H ATOM 4489 HG1 THR A 284 -65.787 -67.455 -4.683 1.00 0.00 H ATOM 4490 1HG2 THR A 284 -64.369 -70.658 -4.750 1.00 0.00 H ATOM 4491 2HG2 THR A 284 -62.850 -70.159 -5.532 1.00 0.00 H ATOM 4492 3HG2 THR A 284 -63.164 -69.719 -3.834 1.00 0.00 H ATOM 4493 N LEU A 285 -64.274 -65.279 -5.049 1.00 0.00 N ATOM 4494 CA LEU A 285 -64.829 -64.008 -5.506 1.00 0.00 C ATOM 4495 C LEU A 285 -63.772 -62.936 -5.679 1.00 0.00 C ATOM 4496 O LEU A 285 -64.063 -61.849 -6.183 1.00 0.00 O ATOM 4497 CB LEU A 285 -65.900 -63.513 -4.538 1.00 0.00 C ATOM 4498 CG LEU A 285 -67.113 -64.409 -4.384 1.00 0.00 C ATOM 4499 CD1 LEU A 285 -68.032 -63.828 -3.317 1.00 0.00 C ATOM 4500 CD2 LEU A 285 -67.816 -64.518 -5.730 1.00 0.00 C ATOM 4501 H LEU A 285 -64.195 -65.460 -4.057 1.00 0.00 H ATOM 4502 HA LEU A 285 -65.286 -64.170 -6.482 1.00 0.00 H ATOM 4503 1HB LEU A 285 -65.447 -63.395 -3.557 1.00 0.00 H ATOM 4504 2HB LEU A 285 -66.245 -62.536 -4.879 1.00 0.00 H ATOM 4505 HG LEU A 285 -66.802 -65.401 -4.053 1.00 0.00 H ATOM 4506 1HD1 LEU A 285 -68.907 -64.468 -3.202 1.00 0.00 H ATOM 4507 2HD1 LEU A 285 -67.499 -63.772 -2.372 1.00 0.00 H ATOM 4508 3HD1 LEU A 285 -68.350 -62.829 -3.616 1.00 0.00 H ATOM 4509 1HD2 LEU A 285 -68.689 -65.162 -5.632 1.00 0.00 H ATOM 4510 2HD2 LEU A 285 -68.130 -63.527 -6.058 1.00 0.00 H ATOM 4511 3HD2 LEU A 285 -67.130 -64.945 -6.464 1.00 0.00 H ATOM 4512 N ALA A 286 -62.531 -63.264 -5.325 1.00 0.00 N ATOM 4513 CA ALA A 286 -61.442 -62.302 -5.435 1.00 0.00 C ATOM 4514 C ALA A 286 -61.330 -61.850 -6.874 1.00 0.00 C ATOM 4515 O ALA A 286 -61.037 -60.690 -7.150 1.00 0.00 O ATOM 4516 CB ALA A 286 -60.134 -62.901 -4.959 1.00 0.00 C ATOM 4517 H ALA A 286 -62.353 -64.168 -4.910 1.00 0.00 H ATOM 4518 HA ALA A 286 -61.660 -61.436 -4.809 1.00 0.00 H ATOM 4519 1HB ALA A 286 -59.335 -62.168 -5.083 1.00 0.00 H ATOM 4520 2HB ALA A 286 -60.224 -63.170 -3.909 1.00 0.00 H ATOM 4521 3HB ALA A 286 -59.908 -63.787 -5.547 1.00 0.00 H ATOM 4522 N VAL A 287 -61.616 -62.762 -7.794 1.00 0.00 N ATOM 4523 CA VAL A 287 -61.499 -62.492 -9.215 1.00 0.00 C ATOM 4524 C VAL A 287 -62.419 -61.374 -9.663 1.00 0.00 C ATOM 4525 O VAL A 287 -61.991 -60.470 -10.380 1.00 0.00 O ATOM 4526 CB VAL A 287 -61.802 -63.764 -10.011 1.00 0.00 C ATOM 4527 CG1 VAL A 287 -61.866 -63.429 -11.493 1.00 0.00 C ATOM 4528 CG2 VAL A 287 -60.732 -64.796 -9.710 1.00 0.00 C ATOM 4529 H VAL A 287 -61.895 -63.686 -7.495 1.00 0.00 H ATOM 4530 HA VAL A 287 -60.474 -62.181 -9.417 1.00 0.00 H ATOM 4531 HB VAL A 287 -62.780 -64.155 -9.724 1.00 0.00 H ATOM 4532 1HG1 VAL A 287 -62.081 -64.333 -12.063 1.00 0.00 H ATOM 4533 2HG1 VAL A 287 -62.654 -62.697 -11.660 1.00 0.00 H ATOM 4534 3HG1 VAL A 287 -60.909 -63.018 -11.815 1.00 0.00 H ATOM 4535 1HG2 VAL A 287 -60.937 -65.707 -10.271 1.00 0.00 H ATOM 4536 2HG2 VAL A 287 -59.757 -64.403 -9.998 1.00 0.00 H ATOM 4537 3HG2 VAL A 287 -60.734 -65.018 -8.639 1.00 0.00 H ATOM 4538 N ASP A 288 -63.664 -61.392 -9.189 1.00 0.00 N ATOM 4539 CA ASP A 288 -64.616 -60.357 -9.568 1.00 0.00 C ATOM 4540 C ASP A 288 -64.180 -59.011 -9.018 1.00 0.00 C ATOM 4541 O ASP A 288 -64.224 -57.998 -9.719 1.00 0.00 O ATOM 4542 CB ASP A 288 -66.016 -60.691 -9.041 1.00 0.00 C ATOM 4543 CG ASP A 288 -66.686 -61.845 -9.789 1.00 0.00 C ATOM 4544 OD1 ASP A 288 -66.212 -62.204 -10.840 1.00 0.00 O ATOM 4545 OD2 ASP A 288 -67.666 -62.353 -9.298 1.00 0.00 O ATOM 4546 H ASP A 288 -63.965 -62.152 -8.596 1.00 0.00 H ATOM 4547 HA ASP A 288 -64.676 -60.318 -10.656 1.00 0.00 H ATOM 4548 1HB ASP A 288 -65.953 -60.955 -7.985 1.00 0.00 H ATOM 4549 2HB ASP A 288 -66.653 -59.811 -9.122 1.00 0.00 H ATOM 4550 N ILE A 289 -63.564 -59.046 -7.840 1.00 0.00 N ATOM 4551 CA ILE A 289 -63.088 -57.844 -7.176 1.00 0.00 C ATOM 4552 C ILE A 289 -61.855 -57.266 -7.851 1.00 0.00 C ATOM 4553 O ILE A 289 -61.788 -56.065 -8.132 1.00 0.00 O ATOM 4554 CB ILE A 289 -62.764 -58.131 -5.692 1.00 0.00 C ATOM 4555 CG1 ILE A 289 -64.022 -58.588 -4.966 1.00 0.00 C ATOM 4556 CG2 ILE A 289 -62.173 -56.893 -5.031 1.00 0.00 C ATOM 4557 CD1 ILE A 289 -65.143 -57.585 -5.015 1.00 0.00 C ATOM 4558 H ILE A 289 -63.621 -59.902 -7.299 1.00 0.00 H ATOM 4559 HA ILE A 289 -63.879 -57.095 -7.217 1.00 0.00 H ATOM 4560 HB ILE A 289 -62.046 -58.941 -5.625 1.00 0.00 H ATOM 4561 1HG1 ILE A 289 -64.367 -59.520 -5.409 1.00 0.00 H ATOM 4562 2HG1 ILE A 289 -63.777 -58.786 -3.923 1.00 0.00 H ATOM 4563 1HG2 ILE A 289 -61.951 -57.111 -3.986 1.00 0.00 H ATOM 4564 2HG2 ILE A 289 -61.257 -56.608 -5.545 1.00 0.00 H ATOM 4565 3HG2 ILE A 289 -62.889 -56.075 -5.086 1.00 0.00 H ATOM 4566 1HD1 ILE A 289 -66.007 -57.975 -4.479 1.00 0.00 H ATOM 4567 2HD1 ILE A 289 -64.818 -56.654 -4.551 1.00 0.00 H ATOM 4568 3HD1 ILE A 289 -65.415 -57.397 -6.053 1.00 0.00 H ATOM 4569 N TYR A 290 -60.955 -58.174 -8.236 1.00 0.00 N ATOM 4570 CA TYR A 290 -59.678 -57.844 -8.845 1.00 0.00 C ATOM 4571 C TYR A 290 -59.747 -57.315 -10.269 1.00 0.00 C ATOM 4572 O TYR A 290 -59.054 -56.352 -10.602 1.00 0.00 O ATOM 4573 CB TYR A 290 -58.787 -59.078 -8.815 1.00 0.00 C ATOM 4574 CG TYR A 290 -58.329 -59.365 -7.414 1.00 0.00 C ATOM 4575 CD1 TYR A 290 -58.975 -58.753 -6.381 1.00 0.00 C ATOM 4576 CD2 TYR A 290 -57.303 -60.205 -7.163 1.00 0.00 C ATOM 4577 CE1 TYR A 290 -58.610 -58.971 -5.111 1.00 0.00 C ATOM 4578 CE2 TYR A 290 -56.916 -60.440 -5.854 1.00 0.00 C ATOM 4579 CZ TYR A 290 -57.586 -59.809 -4.832 1.00 0.00 C ATOM 4580 OH TYR A 290 -57.247 -60.002 -3.521 1.00 0.00 O ATOM 4581 H TYR A 290 -61.061 -59.110 -7.874 1.00 0.00 H ATOM 4582 HA TYR A 290 -59.231 -57.054 -8.252 1.00 0.00 H ATOM 4583 1HB TYR A 290 -59.328 -59.936 -9.205 1.00 0.00 H ATOM 4584 2HB TYR A 290 -57.923 -58.934 -9.455 1.00 0.00 H ATOM 4585 HD1 TYR A 290 -59.787 -58.087 -6.576 1.00 0.00 H ATOM 4586 HD2 TYR A 290 -56.805 -60.678 -7.974 1.00 0.00 H ATOM 4587 HE1 TYR A 290 -59.143 -58.471 -4.326 1.00 0.00 H ATOM 4588 HE2 TYR A 290 -56.092 -61.114 -5.644 1.00 0.00 H ATOM 4589 HH TYR A 290 -56.458 -60.545 -3.472 1.00 0.00 H ATOM 4590 N LYS A 291 -60.694 -57.810 -11.061 1.00 0.00 N ATOM 4591 CA LYS A 291 -60.787 -57.308 -12.431 1.00 0.00 C ATOM 4592 C LYS A 291 -61.089 -55.814 -12.428 1.00 0.00 C ATOM 4593 O LYS A 291 -60.610 -55.069 -13.284 1.00 0.00 O ATOM 4594 CB LYS A 291 -61.860 -58.055 -13.224 1.00 0.00 C ATOM 4595 CG LYS A 291 -61.503 -59.488 -13.608 1.00 0.00 C ATOM 4596 CD LYS A 291 -62.652 -60.150 -14.354 1.00 0.00 C ATOM 4597 CE LYS A 291 -62.283 -61.544 -14.835 1.00 0.00 C ATOM 4598 NZ LYS A 291 -63.434 -62.226 -15.492 1.00 0.00 N ATOM 4599 H LYS A 291 -61.132 -58.689 -10.815 1.00 0.00 H ATOM 4600 HA LYS A 291 -59.844 -57.501 -12.941 1.00 0.00 H ATOM 4601 1HB LYS A 291 -62.783 -58.092 -12.641 1.00 0.00 H ATOM 4602 2HB LYS A 291 -62.075 -57.513 -14.146 1.00 0.00 H ATOM 4603 1HG LYS A 291 -60.618 -59.484 -14.244 1.00 0.00 H ATOM 4604 2HG LYS A 291 -61.281 -60.061 -12.712 1.00 0.00 H ATOM 4605 1HD LYS A 291 -63.519 -60.223 -13.694 1.00 0.00 H ATOM 4606 2HD LYS A 291 -62.924 -59.542 -15.216 1.00 0.00 H ATOM 4607 1HE LYS A 291 -61.461 -61.472 -15.544 1.00 0.00 H ATOM 4608 2HE LYS A 291 -61.956 -62.140 -13.988 1.00 0.00 H ATOM 4609 1HZ LYS A 291 -63.151 -63.147 -15.797 1.00 0.00 H ATOM 4610 2HZ LYS A 291 -64.197 -62.309 -14.834 1.00 0.00 H ATOM 4611 3HZ LYS A 291 -63.736 -61.685 -16.289 1.00 0.00 H ATOM 4612 N GLY A 292 -61.792 -55.374 -11.403 1.00 0.00 N ATOM 4613 CA GLY A 292 -62.168 -53.984 -11.266 1.00 0.00 C ATOM 4614 C GLY A 292 -61.152 -53.094 -10.546 1.00 0.00 C ATOM 4615 O GLY A 292 -60.827 -52.013 -11.039 1.00 0.00 O ATOM 4616 H GLY A 292 -62.216 -56.051 -10.786 1.00 0.00 H ATOM 4617 1HA GLY A 292 -62.336 -53.567 -12.259 1.00 0.00 H ATOM 4618 2HA GLY A 292 -63.108 -53.930 -10.717 1.00 0.00 H ATOM 4619 N GLY A 293 -60.561 -53.581 -9.453 1.00 0.00 N ATOM 4620 CA GLY A 293 -59.750 -52.694 -8.612 1.00 0.00 C ATOM 4621 C GLY A 293 -58.326 -53.126 -8.231 1.00 0.00 C ATOM 4622 O GLY A 293 -57.706 -52.460 -7.403 1.00 0.00 O ATOM 4623 H GLY A 293 -60.830 -54.495 -9.104 1.00 0.00 H ATOM 4624 1HA GLY A 293 -59.654 -51.736 -9.123 1.00 0.00 H ATOM 4625 2HA GLY A 293 -60.287 -52.535 -7.678 1.00 0.00 H ATOM 4626 N VAL A 294 -57.802 -54.218 -8.793 1.00 0.00 N ATOM 4627 CA VAL A 294 -56.472 -54.689 -8.378 1.00 0.00 C ATOM 4628 C VAL A 294 -55.448 -54.811 -9.494 1.00 0.00 C ATOM 4629 O VAL A 294 -55.710 -55.329 -10.577 1.00 0.00 O ATOM 4630 CB VAL A 294 -56.586 -56.045 -7.710 1.00 0.00 C ATOM 4631 CG1 VAL A 294 -55.280 -56.664 -7.477 1.00 0.00 C ATOM 4632 CG2 VAL A 294 -57.327 -55.835 -6.434 1.00 0.00 C ATOM 4633 H VAL A 294 -58.315 -54.748 -9.485 1.00 0.00 H ATOM 4634 HA VAL A 294 -56.073 -53.960 -7.680 1.00 0.00 H ATOM 4635 HB VAL A 294 -57.118 -56.717 -8.352 1.00 0.00 H ATOM 4636 1HG1 VAL A 294 -55.424 -57.622 -7.002 1.00 0.00 H ATOM 4637 2HG1 VAL A 294 -54.767 -56.800 -8.420 1.00 0.00 H ATOM 4638 3HG1 VAL A 294 -54.685 -56.026 -6.835 1.00 0.00 H ATOM 4639 1HG2 VAL A 294 -57.430 -56.738 -5.940 1.00 0.00 H ATOM 4640 2HG2 VAL A 294 -56.774 -55.147 -5.819 1.00 0.00 H ATOM 4641 3HG2 VAL A 294 -58.311 -55.425 -6.643 1.00 0.00 H ATOM 4642 N VAL A 295 -54.245 -54.369 -9.137 1.00 0.00 N ATOM 4643 CA VAL A 295 -53.056 -54.304 -9.971 1.00 0.00 C ATOM 4644 C VAL A 295 -52.224 -55.608 -10.120 1.00 0.00 C ATOM 4645 O VAL A 295 -51.873 -55.973 -11.241 1.00 0.00 O ATOM 4646 CB VAL A 295 -52.179 -53.194 -9.363 1.00 0.00 C ATOM 4647 CG1 VAL A 295 -50.924 -53.123 -10.053 1.00 0.00 C ATOM 4648 CG2 VAL A 295 -52.928 -51.885 -9.440 1.00 0.00 C ATOM 4649 H VAL A 295 -54.163 -54.036 -8.189 1.00 0.00 H ATOM 4650 HA VAL A 295 -53.373 -54.016 -10.973 1.00 0.00 H ATOM 4651 HB VAL A 295 -51.957 -53.432 -8.319 1.00 0.00 H ATOM 4652 1HG1 VAL A 295 -50.327 -52.356 -9.626 1.00 0.00 H ATOM 4653 2HG1 VAL A 295 -50.430 -54.070 -9.951 1.00 0.00 H ATOM 4654 3HG1 VAL A 295 -51.101 -52.904 -11.102 1.00 0.00 H ATOM 4655 1HG2 VAL A 295 -52.319 -51.094 -9.013 1.00 0.00 H ATOM 4656 2HG2 VAL A 295 -53.148 -51.653 -10.481 1.00 0.00 H ATOM 4657 3HG2 VAL A 295 -53.860 -51.966 -8.881 1.00 0.00 H ATOM 4658 N LEU A 296 -51.899 -56.311 -9.027 1.00 0.00 N ATOM 4659 CA LEU A 296 -51.081 -57.541 -9.141 1.00 0.00 C ATOM 4660 C LEU A 296 -51.900 -58.795 -8.974 1.00 0.00 C ATOM 4661 O LEU A 296 -51.507 -59.872 -9.420 1.00 0.00 O ATOM 4662 CB LEU A 296 -49.942 -57.598 -8.115 1.00 0.00 C ATOM 4663 CG LEU A 296 -48.951 -56.474 -8.149 1.00 0.00 C ATOM 4664 CD1 LEU A 296 -47.946 -56.636 -6.984 1.00 0.00 C ATOM 4665 CD2 LEU A 296 -48.263 -56.493 -9.481 1.00 0.00 C ATOM 4666 H LEU A 296 -52.216 -56.000 -8.120 1.00 0.00 H ATOM 4667 HA LEU A 296 -50.648 -57.577 -10.141 1.00 0.00 H ATOM 4668 1HB LEU A 296 -50.352 -57.613 -7.173 1.00 0.00 H ATOM 4669 2HB LEU A 296 -49.386 -58.524 -8.264 1.00 0.00 H ATOM 4670 HG LEU A 296 -49.468 -55.537 -8.012 1.00 0.00 H ATOM 4671 1HD1 LEU A 296 -47.223 -55.819 -7.009 1.00 0.00 H ATOM 4672 2HD1 LEU A 296 -48.477 -56.618 -6.040 1.00 0.00 H ATOM 4673 3HD1 LEU A 296 -47.420 -57.587 -7.085 1.00 0.00 H ATOM 4674 1HD2 LEU A 296 -47.537 -55.680 -9.525 1.00 0.00 H ATOM 4675 2HD2 LEU A 296 -47.749 -57.446 -9.614 1.00 0.00 H ATOM 4676 3HD2 LEU A 296 -48.997 -56.366 -10.261 1.00 0.00 H ATOM 4677 N GLY A 297 -52.900 -58.706 -8.123 1.00 0.00 N ATOM 4678 CA GLY A 297 -53.678 -59.877 -7.800 1.00 0.00 C ATOM 4679 C GLY A 297 -54.432 -60.370 -9.016 1.00 0.00 C ATOM 4680 O GLY A 297 -54.860 -61.522 -9.077 1.00 0.00 O ATOM 4681 H GLY A 297 -53.166 -57.806 -7.751 1.00 0.00 H ATOM 4682 1HA GLY A 297 -53.013 -60.632 -7.438 1.00 0.00 H ATOM 4683 2HA GLY A 297 -54.377 -59.649 -7.003 1.00 0.00 H ATOM 4684 N CYS A 298 -54.628 -59.473 -9.971 1.00 0.00 N ATOM 4685 CA CYS A 298 -55.344 -59.780 -11.192 1.00 0.00 C ATOM 4686 C CYS A 298 -54.455 -60.570 -12.151 1.00 0.00 C ATOM 4687 O CYS A 298 -54.924 -61.073 -13.173 1.00 0.00 O ATOM 4688 CB CYS A 298 -55.804 -58.487 -11.854 1.00 0.00 C ATOM 4689 SG CYS A 298 -54.467 -57.494 -12.478 1.00 0.00 S ATOM 4690 H CYS A 298 -54.271 -58.537 -9.840 1.00 0.00 H ATOM 4691 HA CYS A 298 -56.224 -60.372 -10.940 1.00 0.00 H ATOM 4692 1HB CYS A 298 -56.473 -58.718 -12.681 1.00 0.00 H ATOM 4693 2HB CYS A 298 -56.366 -57.892 -11.134 1.00 0.00 H ATOM 4694 HG CYS A 298 -53.948 -57.193 -11.289 1.00 0.00 H ATOM 4695 N TYR A 299 -53.161 -60.628 -11.841 1.00 0.00 N ATOM 4696 CA TYR A 299 -52.192 -61.290 -12.710 1.00 0.00 C ATOM 4697 C TYR A 299 -51.676 -62.569 -12.057 1.00 0.00 C ATOM 4698 O TYR A 299 -51.623 -63.619 -12.699 1.00 0.00 O ATOM 4699 CB TYR A 299 -51.017 -60.363 -13.044 1.00 0.00 C ATOM 4700 CG TYR A 299 -51.406 -59.166 -13.867 1.00 0.00 C ATOM 4701 CD1 TYR A 299 -50.763 -57.951 -13.683 1.00 0.00 C ATOM 4702 CD2 TYR A 299 -52.416 -59.279 -14.814 1.00 0.00 C ATOM 4703 CE1 TYR A 299 -51.133 -56.863 -14.447 1.00 0.00 C ATOM 4704 CE2 TYR A 299 -52.778 -58.189 -15.570 1.00 0.00 C ATOM 4705 CZ TYR A 299 -52.141 -56.984 -15.389 1.00 0.00 C ATOM 4706 OH TYR A 299 -52.502 -55.892 -16.145 1.00 0.00 O ATOM 4707 H TYR A 299 -52.834 -60.187 -10.994 1.00 0.00 H ATOM 4708 HA TYR A 299 -52.686 -61.579 -13.636 1.00 0.00 H ATOM 4709 1HB TYR A 299 -50.558 -60.008 -12.117 1.00 0.00 H ATOM 4710 2HB TYR A 299 -50.258 -60.920 -13.593 1.00 0.00 H ATOM 4711 HD1 TYR A 299 -49.969 -57.860 -12.940 1.00 0.00 H ATOM 4712 HD2 TYR A 299 -52.923 -60.231 -14.959 1.00 0.00 H ATOM 4713 HE1 TYR A 299 -50.642 -55.918 -14.313 1.00 0.00 H ATOM 4714 HE2 TYR A 299 -53.571 -58.279 -16.312 1.00 0.00 H ATOM 4715 HH TYR A 299 -51.970 -55.136 -15.887 1.00 0.00 H ATOM 4716 N PHE A 300 -51.375 -62.499 -10.763 1.00 0.00 N ATOM 4717 CA PHE A 300 -50.671 -63.576 -10.073 1.00 0.00 C ATOM 4718 C PHE A 300 -51.416 -64.100 -8.852 1.00 0.00 C ATOM 4719 O PHE A 300 -51.369 -65.294 -8.555 1.00 0.00 O ATOM 4720 CB PHE A 300 -49.299 -63.087 -9.650 1.00 0.00 C ATOM 4721 CG PHE A 300 -48.558 -62.485 -10.751 1.00 0.00 C ATOM 4722 CD1 PHE A 300 -48.133 -63.275 -11.807 1.00 0.00 C ATOM 4723 CD2 PHE A 300 -48.278 -61.156 -10.758 1.00 0.00 C ATOM 4724 CE1 PHE A 300 -47.445 -62.745 -12.841 1.00 0.00 C ATOM 4725 CE2 PHE A 300 -47.592 -60.616 -11.788 1.00 0.00 C ATOM 4726 CZ PHE A 300 -47.167 -61.431 -12.852 1.00 0.00 C ATOM 4727 H PHE A 300 -51.493 -61.625 -10.274 1.00 0.00 H ATOM 4728 HA PHE A 300 -50.537 -64.401 -10.773 1.00 0.00 H ATOM 4729 1HB PHE A 300 -49.406 -62.357 -8.858 1.00 0.00 H ATOM 4730 2HB PHE A 300 -48.724 -63.913 -9.254 1.00 0.00 H ATOM 4731 HD1 PHE A 300 -48.359 -64.338 -11.799 1.00 0.00 H ATOM 4732 HD2 PHE A 300 -48.609 -60.528 -9.931 1.00 0.00 H ATOM 4733 HE1 PHE A 300 -47.119 -63.383 -13.661 1.00 0.00 H ATOM 4734 HE2 PHE A 300 -47.367 -59.549 -11.795 1.00 0.00 H ATOM 4735 HZ PHE A 300 -46.612 -61.002 -13.683 1.00 0.00 H ATOM 4736 N GLY A 301 -52.165 -63.225 -8.196 1.00 0.00 N ATOM 4737 CA GLY A 301 -52.964 -63.636 -7.037 1.00 0.00 C ATOM 4738 C GLY A 301 -52.792 -62.694 -5.833 1.00 0.00 C ATOM 4739 O GLY A 301 -51.818 -61.938 -5.766 1.00 0.00 O ATOM 4740 H GLY A 301 -52.053 -62.238 -8.426 1.00 0.00 H ATOM 4741 1HA GLY A 301 -54.002 -63.656 -7.347 1.00 0.00 H ATOM 4742 2HA GLY A 301 -52.683 -64.645 -6.739 1.00 0.00 H ATOM 4743 N PRO A 302 -53.665 -62.807 -4.810 1.00 0.00 N ATOM 4744 CA PRO A 302 -53.632 -62.080 -3.538 1.00 0.00 C ATOM 4745 C PRO A 302 -52.273 -62.155 -2.864 1.00 0.00 C ATOM 4746 O PRO A 302 -51.795 -61.177 -2.290 1.00 0.00 O ATOM 4747 CB PRO A 302 -54.713 -62.800 -2.725 1.00 0.00 C ATOM 4748 CG PRO A 302 -55.697 -63.260 -3.755 1.00 0.00 C ATOM 4749 CD PRO A 302 -54.861 -63.672 -4.939 1.00 0.00 C ATOM 4750 HA PRO A 302 -53.900 -61.030 -3.722 1.00 0.00 H ATOM 4751 1HB PRO A 302 -54.269 -63.630 -2.157 1.00 0.00 H ATOM 4752 2HB PRO A 302 -55.152 -62.105 -1.991 1.00 0.00 H ATOM 4753 1HG PRO A 302 -56.299 -64.091 -3.358 1.00 0.00 H ATOM 4754 2HG PRO A 302 -56.391 -62.468 -4.003 1.00 0.00 H ATOM 4755 1HD PRO A 302 -54.586 -64.734 -4.868 1.00 0.00 H ATOM 4756 2HD PRO A 302 -55.452 -63.477 -5.839 1.00 0.00 H ATOM 4757 N ALA A 303 -51.610 -63.293 -3.043 1.00 0.00 N ATOM 4758 CA ALA A 303 -50.303 -63.526 -2.464 1.00 0.00 C ATOM 4759 C ALA A 303 -49.301 -62.517 -2.992 1.00 0.00 C ATOM 4760 O ALA A 303 -48.543 -61.942 -2.218 1.00 0.00 O ATOM 4761 CB ALA A 303 -49.848 -64.938 -2.777 1.00 0.00 C ATOM 4762 H ALA A 303 -52.065 -64.049 -3.535 1.00 0.00 H ATOM 4763 HA ALA A 303 -50.360 -63.412 -1.382 1.00 0.00 H ATOM 4764 1HB ALA A 303 -48.852 -65.096 -2.372 1.00 0.00 H ATOM 4765 2HB ALA A 303 -50.539 -65.650 -2.327 1.00 0.00 H ATOM 4766 3HB ALA A 303 -49.828 -65.081 -3.857 1.00 0.00 H ATOM 4767 N ALA A 304 -49.387 -62.189 -4.283 1.00 0.00 N ATOM 4768 CA ALA A 304 -48.434 -61.266 -4.903 1.00 0.00 C ATOM 4769 C ALA A 304 -48.551 -59.896 -4.259 1.00 0.00 C ATOM 4770 O ALA A 304 -47.541 -59.261 -3.955 1.00 0.00 O ATOM 4771 CB ALA A 304 -48.681 -61.170 -6.398 1.00 0.00 C ATOM 4772 H ALA A 304 -50.066 -62.660 -4.865 1.00 0.00 H ATOM 4773 HA ALA A 304 -47.420 -61.634 -4.750 1.00 0.00 H ATOM 4774 1HB ALA A 304 -47.988 -60.453 -6.838 1.00 0.00 H ATOM 4775 2HB ALA A 304 -48.528 -62.148 -6.847 1.00 0.00 H ATOM 4776 3HB ALA A 304 -49.703 -60.842 -6.581 1.00 0.00 H ATOM 4777 N LEU A 305 -49.771 -59.531 -3.877 1.00 0.00 N ATOM 4778 CA LEU A 305 -49.989 -58.226 -3.258 1.00 0.00 C ATOM 4779 C LEU A 305 -49.341 -58.140 -1.881 1.00 0.00 C ATOM 4780 O LEU A 305 -48.657 -57.161 -1.564 1.00 0.00 O ATOM 4781 CB LEU A 305 -51.501 -57.939 -3.135 1.00 0.00 C ATOM 4782 CG LEU A 305 -52.253 -57.768 -4.422 1.00 0.00 C ATOM 4783 CD1 LEU A 305 -53.734 -57.685 -4.127 1.00 0.00 C ATOM 4784 CD2 LEU A 305 -51.748 -56.524 -5.102 1.00 0.00 C ATOM 4785 H LEU A 305 -50.562 -60.045 -4.257 1.00 0.00 H ATOM 4786 HA LEU A 305 -49.545 -57.465 -3.897 1.00 0.00 H ATOM 4787 1HB LEU A 305 -51.967 -58.751 -2.597 1.00 0.00 H ATOM 4788 2HB LEU A 305 -51.635 -57.024 -2.555 1.00 0.00 H ATOM 4789 HG LEU A 305 -52.088 -58.635 -5.065 1.00 0.00 H ATOM 4790 1HD1 LEU A 305 -54.278 -57.563 -5.040 1.00 0.00 H ATOM 4791 2HD1 LEU A 305 -54.060 -58.597 -3.636 1.00 0.00 H ATOM 4792 3HD1 LEU A 305 -53.925 -56.836 -3.477 1.00 0.00 H ATOM 4793 1HD2 LEU A 305 -52.281 -56.379 -6.043 1.00 0.00 H ATOM 4794 2HD2 LEU A 305 -51.906 -55.702 -4.489 1.00 0.00 H ATOM 4795 3HD2 LEU A 305 -50.707 -56.620 -5.299 1.00 0.00 H ATOM 4796 N TYR A 306 -49.403 -59.255 -1.144 1.00 0.00 N ATOM 4797 CA TYR A 306 -48.861 -59.305 0.210 1.00 0.00 C ATOM 4798 C TYR A 306 -47.365 -59.452 0.215 1.00 0.00 C ATOM 4799 O TYR A 306 -46.663 -58.690 0.875 1.00 0.00 O ATOM 4800 CB TYR A 306 -49.500 -60.454 1.005 1.00 0.00 C ATOM 4801 CG TYR A 306 -50.930 -60.230 1.434 1.00 0.00 C ATOM 4802 CD1 TYR A 306 -51.940 -61.027 0.907 1.00 0.00 C ATOM 4803 CD2 TYR A 306 -51.237 -59.235 2.347 1.00 0.00 C ATOM 4804 CE1 TYR A 306 -53.251 -60.830 1.292 1.00 0.00 C ATOM 4805 CE2 TYR A 306 -52.545 -59.037 2.733 1.00 0.00 C ATOM 4806 CZ TYR A 306 -53.552 -59.833 2.207 1.00 0.00 C ATOM 4807 OH TYR A 306 -54.856 -59.635 2.593 1.00 0.00 O ATOM 4808 H TYR A 306 -50.003 -60.007 -1.462 1.00 0.00 H ATOM 4809 HA TYR A 306 -49.094 -58.363 0.707 1.00 0.00 H ATOM 4810 1HB TYR A 306 -49.477 -61.366 0.404 1.00 0.00 H ATOM 4811 2HB TYR A 306 -48.915 -60.638 1.905 1.00 0.00 H ATOM 4812 HD1 TYR A 306 -51.698 -61.809 0.188 1.00 0.00 H ATOM 4813 HD2 TYR A 306 -50.446 -58.610 2.758 1.00 0.00 H ATOM 4814 HE1 TYR A 306 -54.042 -61.457 0.878 1.00 0.00 H ATOM 4815 HE2 TYR A 306 -52.789 -58.253 3.452 1.00 0.00 H ATOM 4816 HH TYR A 306 -55.423 -60.264 2.137 1.00 0.00 H ATOM 4817 N ILE A 307 -46.887 -60.336 -0.644 1.00 0.00 N ATOM 4818 CA ILE A 307 -45.485 -60.680 -0.734 1.00 0.00 C ATOM 4819 C ILE A 307 -44.691 -59.445 -1.105 1.00 0.00 C ATOM 4820 O ILE A 307 -43.768 -59.057 -0.395 1.00 0.00 O ATOM 4821 CB ILE A 307 -45.328 -61.810 -1.795 1.00 0.00 C ATOM 4822 CG1 ILE A 307 -45.937 -63.100 -1.268 1.00 0.00 C ATOM 4823 CG2 ILE A 307 -43.936 -62.062 -2.192 1.00 0.00 C ATOM 4824 CD1 ILE A 307 -46.074 -64.160 -2.340 1.00 0.00 C ATOM 4825 H ILE A 307 -47.543 -60.969 -1.072 1.00 0.00 H ATOM 4826 HA ILE A 307 -45.146 -61.052 0.233 1.00 0.00 H ATOM 4827 HB ILE A 307 -45.881 -61.528 -2.693 1.00 0.00 H ATOM 4828 1HG1 ILE A 307 -45.313 -63.483 -0.462 1.00 0.00 H ATOM 4829 2HG1 ILE A 307 -46.916 -62.891 -0.854 1.00 0.00 H ATOM 4830 1HG2 ILE A 307 -43.912 -62.856 -2.927 1.00 0.00 H ATOM 4831 2HG2 ILE A 307 -43.510 -61.157 -2.621 1.00 0.00 H ATOM 4832 3HG2 ILE A 307 -43.376 -62.350 -1.326 1.00 0.00 H ATOM 4833 1HD1 ILE A 307 -46.514 -65.058 -1.911 1.00 0.00 H ATOM 4834 2HD1 ILE A 307 -46.714 -63.793 -3.140 1.00 0.00 H ATOM 4835 3HD1 ILE A 307 -45.092 -64.391 -2.738 1.00 0.00 H ATOM 4836 N TRP A 308 -45.187 -58.711 -2.085 1.00 0.00 N ATOM 4837 CA TRP A 308 -44.501 -57.525 -2.551 1.00 0.00 C ATOM 4838 C TRP A 308 -44.380 -56.429 -1.510 1.00 0.00 C ATOM 4839 O TRP A 308 -43.273 -55.975 -1.214 1.00 0.00 O ATOM 4840 CB TRP A 308 -45.222 -56.971 -3.758 1.00 0.00 C ATOM 4841 CG TRP A 308 -44.578 -55.826 -4.285 1.00 0.00 C ATOM 4842 CD1 TRP A 308 -45.103 -54.611 -4.417 1.00 0.00 C ATOM 4843 CD2 TRP A 308 -43.241 -55.762 -4.773 1.00 0.00 C ATOM 4844 NE1 TRP A 308 -44.185 -53.763 -4.964 1.00 0.00 N ATOM 4845 CE2 TRP A 308 -43.033 -54.455 -5.189 1.00 0.00 C ATOM 4846 CE3 TRP A 308 -42.201 -56.694 -4.895 1.00 0.00 C ATOM 4847 CZ2 TRP A 308 -41.856 -54.047 -5.711 1.00 0.00 C ATOM 4848 CZ3 TRP A 308 -41.001 -56.270 -5.429 1.00 0.00 C ATOM 4849 CH2 TRP A 308 -40.839 -54.978 -5.825 1.00 0.00 C ATOM 4850 H TRP A 308 -45.936 -59.087 -2.650 1.00 0.00 H ATOM 4851 HA TRP A 308 -43.491 -57.814 -2.843 1.00 0.00 H ATOM 4852 1HB TRP A 308 -45.282 -57.721 -4.529 1.00 0.00 H ATOM 4853 2HB TRP A 308 -46.246 -56.708 -3.482 1.00 0.00 H ATOM 4854 HD1 TRP A 308 -46.108 -54.351 -4.130 1.00 0.00 H ATOM 4855 HE1 TRP A 308 -44.335 -52.786 -5.170 1.00 0.00 H ATOM 4856 HE3 TRP A 308 -42.333 -57.727 -4.576 1.00 0.00 H ATOM 4857 HZ2 TRP A 308 -41.698 -53.035 -6.032 1.00 0.00 H ATOM 4858 HZ3 TRP A 308 -40.189 -56.990 -5.528 1.00 0.00 H ATOM 4859 HH2 TRP A 308 -39.899 -54.677 -6.235 1.00 0.00 H ATOM 4860 N ALA A 309 -45.481 -56.153 -0.811 1.00 0.00 N ATOM 4861 CA ALA A 309 -45.493 -55.077 0.168 1.00 0.00 C ATOM 4862 C ALA A 309 -44.556 -55.406 1.332 1.00 0.00 C ATOM 4863 O ALA A 309 -43.805 -54.540 1.777 1.00 0.00 O ATOM 4864 CB ALA A 309 -46.905 -54.839 0.660 1.00 0.00 C ATOM 4865 H ALA A 309 -46.369 -56.533 -1.123 1.00 0.00 H ATOM 4866 HA ALA A 309 -45.129 -54.166 -0.308 1.00 0.00 H ATOM 4867 1HB ALA A 309 -46.890 -54.038 1.387 1.00 0.00 H ATOM 4868 2HB ALA A 309 -47.545 -54.563 -0.179 1.00 0.00 H ATOM 4869 3HB ALA A 309 -47.283 -55.739 1.117 1.00 0.00 H ATOM 4870 N VAL A 310 -44.459 -56.699 1.699 1.00 0.00 N ATOM 4871 CA VAL A 310 -43.614 -57.119 2.822 1.00 0.00 C ATOM 4872 C VAL A 310 -42.151 -56.895 2.531 1.00 0.00 C ATOM 4873 O VAL A 310 -41.431 -56.295 3.327 1.00 0.00 O ATOM 4874 CB VAL A 310 -43.804 -58.608 3.175 1.00 0.00 C ATOM 4875 CG1 VAL A 310 -42.731 -59.036 4.164 1.00 0.00 C ATOM 4876 CG2 VAL A 310 -45.162 -58.832 3.727 1.00 0.00 C ATOM 4877 H VAL A 310 -45.135 -57.356 1.332 1.00 0.00 H ATOM 4878 HA VAL A 310 -43.889 -56.532 3.700 1.00 0.00 H ATOM 4879 HB VAL A 310 -43.681 -59.213 2.278 1.00 0.00 H ATOM 4880 1HG1 VAL A 310 -42.864 -60.089 4.413 1.00 0.00 H ATOM 4881 2HG1 VAL A 310 -41.746 -58.892 3.717 1.00 0.00 H ATOM 4882 3HG1 VAL A 310 -42.811 -58.437 5.070 1.00 0.00 H ATOM 4883 1HG2 VAL A 310 -45.286 -59.886 3.972 1.00 0.00 H ATOM 4884 2HG2 VAL A 310 -45.288 -58.236 4.623 1.00 0.00 H ATOM 4885 3HG2 VAL A 310 -45.888 -58.549 3.007 1.00 0.00 H ATOM 4886 N GLY A 311 -41.765 -57.222 1.310 1.00 0.00 N ATOM 4887 CA GLY A 311 -40.385 -57.113 0.883 1.00 0.00 C ATOM 4888 C GLY A 311 -39.918 -55.674 0.905 1.00 0.00 C ATOM 4889 O GLY A 311 -38.856 -55.379 1.451 1.00 0.00 O ATOM 4890 H GLY A 311 -42.405 -57.758 0.735 1.00 0.00 H ATOM 4891 1HA GLY A 311 -39.751 -57.716 1.536 1.00 0.00 H ATOM 4892 2HA GLY A 311 -40.292 -57.515 -0.112 1.00 0.00 H ATOM 4893 N ILE A 312 -40.824 -54.760 0.548 1.00 0.00 N ATOM 4894 CA ILE A 312 -40.469 -53.350 0.534 1.00 0.00 C ATOM 4895 C ILE A 312 -40.348 -52.844 1.959 1.00 0.00 C ATOM 4896 O ILE A 312 -39.434 -52.096 2.285 1.00 0.00 O ATOM 4897 CB ILE A 312 -41.470 -52.472 -0.214 1.00 0.00 C ATOM 4898 CG1 ILE A 312 -41.479 -52.797 -1.680 1.00 0.00 C ATOM 4899 CG2 ILE A 312 -41.113 -50.982 0.027 1.00 0.00 C ATOM 4900 CD1 ILE A 312 -42.592 -52.152 -2.409 1.00 0.00 C ATOM 4901 H ILE A 312 -41.642 -55.068 0.035 1.00 0.00 H ATOM 4902 HA ILE A 312 -39.502 -53.239 0.043 1.00 0.00 H ATOM 4903 HB ILE A 312 -42.471 -52.672 0.154 1.00 0.00 H ATOM 4904 1HG1 ILE A 312 -40.552 -52.482 -2.111 1.00 0.00 H ATOM 4905 2HG1 ILE A 312 -41.556 -53.880 -1.804 1.00 0.00 H ATOM 4906 1HG2 ILE A 312 -41.823 -50.346 -0.502 1.00 0.00 H ATOM 4907 2HG2 ILE A 312 -41.157 -50.758 1.092 1.00 0.00 H ATOM 4908 3HG2 ILE A 312 -40.105 -50.784 -0.341 1.00 0.00 H ATOM 4909 1HD1 ILE A 312 -42.543 -52.424 -3.449 1.00 0.00 H ATOM 4910 2HD1 ILE A 312 -43.544 -52.486 -1.990 1.00 0.00 H ATOM 4911 3HD1 ILE A 312 -42.509 -51.074 -2.309 1.00 0.00 H ATOM 4912 N LEU A 313 -41.247 -53.321 2.824 1.00 0.00 N ATOM 4913 CA LEU A 313 -41.249 -52.917 4.224 1.00 0.00 C ATOM 4914 C LEU A 313 -39.941 -53.336 4.875 1.00 0.00 C ATOM 4915 O LEU A 313 -39.287 -52.534 5.544 1.00 0.00 O ATOM 4916 CB LEU A 313 -42.433 -53.543 4.970 1.00 0.00 C ATOM 4917 CG LEU A 313 -42.532 -53.195 6.430 1.00 0.00 C ATOM 4918 CD1 LEU A 313 -42.598 -51.694 6.565 1.00 0.00 C ATOM 4919 CD2 LEU A 313 -43.761 -53.868 7.015 1.00 0.00 C ATOM 4920 H LEU A 313 -42.081 -53.753 2.451 1.00 0.00 H ATOM 4921 HA LEU A 313 -41.341 -51.834 4.275 1.00 0.00 H ATOM 4922 1HB LEU A 313 -43.347 -53.230 4.496 1.00 0.00 H ATOM 4923 2HB LEU A 313 -42.364 -54.619 4.891 1.00 0.00 H ATOM 4924 HG LEU A 313 -41.640 -53.543 6.955 1.00 0.00 H ATOM 4925 1HD1 LEU A 313 -42.671 -51.424 7.619 1.00 0.00 H ATOM 4926 2HD1 LEU A 313 -41.700 -51.251 6.140 1.00 0.00 H ATOM 4927 3HD1 LEU A 313 -43.468 -51.327 6.038 1.00 0.00 H ATOM 4928 1HD2 LEU A 313 -43.841 -53.623 8.074 1.00 0.00 H ATOM 4929 2HD2 LEU A 313 -44.653 -53.518 6.491 1.00 0.00 H ATOM 4930 3HD2 LEU A 313 -43.674 -54.950 6.898 1.00 0.00 H ATOM 4931 N ALA A 314 -39.519 -54.570 4.586 1.00 0.00 N ATOM 4932 CA ALA A 314 -38.274 -55.113 5.117 1.00 0.00 C ATOM 4933 C ALA A 314 -37.112 -54.248 4.648 1.00 0.00 C ATOM 4934 O ALA A 314 -36.259 -53.867 5.445 1.00 0.00 O ATOM 4935 CB ALA A 314 -38.101 -56.564 4.667 1.00 0.00 C ATOM 4936 H ALA A 314 -40.135 -55.183 4.068 1.00 0.00 H ATOM 4937 HA ALA A 314 -38.304 -55.093 6.207 1.00 0.00 H ATOM 4938 1HB ALA A 314 -37.163 -56.955 5.039 1.00 0.00 H ATOM 4939 2HB ALA A 314 -38.922 -57.168 5.054 1.00 0.00 H ATOM 4940 3HB ALA A 314 -38.102 -56.609 3.583 1.00 0.00 H ATOM 4941 N ALA A 315 -37.184 -53.796 3.391 1.00 0.00 N ATOM 4942 CA ALA A 315 -36.139 -52.959 2.818 1.00 0.00 C ATOM 4943 C ALA A 315 -36.035 -51.635 3.543 1.00 0.00 C ATOM 4944 O ALA A 315 -34.980 -51.281 4.065 1.00 0.00 O ATOM 4945 CB ALA A 315 -36.383 -52.724 1.324 1.00 0.00 C ATOM 4946 H ALA A 315 -37.796 -54.282 2.749 1.00 0.00 H ATOM 4947 HA ALA A 315 -35.186 -53.472 2.937 1.00 0.00 H ATOM 4948 1HB ALA A 315 -35.583 -52.113 0.925 1.00 0.00 H ATOM 4949 2HB ALA A 315 -36.406 -53.648 0.804 1.00 0.00 H ATOM 4950 3HB ALA A 315 -37.323 -52.220 1.174 1.00 0.00 H ATOM 4951 N GLY A 316 -37.192 -51.017 3.754 1.00 0.00 N ATOM 4952 CA GLY A 316 -37.273 -49.716 4.394 1.00 0.00 C ATOM 4953 C GLY A 316 -36.828 -49.707 5.849 1.00 0.00 C ATOM 4954 O GLY A 316 -35.977 -48.901 6.211 1.00 0.00 O ATOM 4955 H GLY A 316 -38.023 -51.391 3.321 1.00 0.00 H ATOM 4956 1HA GLY A 316 -36.655 -49.009 3.841 1.00 0.00 H ATOM 4957 2HA GLY A 316 -38.301 -49.372 4.342 1.00 0.00 H ATOM 4958 N GLN A 317 -37.273 -50.683 6.645 1.00 0.00 N ATOM 4959 CA GLN A 317 -36.939 -50.637 8.072 1.00 0.00 C ATOM 4960 C GLN A 317 -35.478 -50.996 8.303 1.00 0.00 C ATOM 4961 O GLN A 317 -34.823 -50.445 9.189 1.00 0.00 O ATOM 4962 CB GLN A 317 -37.829 -51.578 8.888 1.00 0.00 C ATOM 4963 CG GLN A 317 -39.264 -51.176 8.923 1.00 0.00 C ATOM 4964 CD GLN A 317 -40.116 -52.099 9.747 1.00 0.00 C ATOM 4965 OE1 GLN A 317 -39.880 -53.309 9.807 1.00 0.00 O ATOM 4966 NE2 GLN A 317 -41.119 -51.523 10.391 1.00 0.00 N ATOM 4967 H GLN A 317 -37.978 -51.327 6.312 1.00 0.00 H ATOM 4968 HA GLN A 317 -37.107 -49.622 8.432 1.00 0.00 H ATOM 4969 1HB GLN A 317 -37.768 -52.586 8.475 1.00 0.00 H ATOM 4970 2HB GLN A 317 -37.463 -51.620 9.913 1.00 0.00 H ATOM 4971 1HG GLN A 317 -39.335 -50.195 9.343 1.00 0.00 H ATOM 4972 2HG GLN A 317 -39.654 -51.178 7.904 1.00 0.00 H ATOM 4973 1HE2 GLN A 317 -41.736 -52.061 10.962 1.00 0.00 H ATOM 4974 2HE2 GLN A 317 -41.265 -50.538 10.308 1.00 0.00 H ATOM 4975 N SER A 318 -34.972 -51.890 7.463 1.00 0.00 N ATOM 4976 CA SER A 318 -33.603 -52.370 7.526 1.00 0.00 C ATOM 4977 C SER A 318 -32.634 -51.235 7.248 1.00 0.00 C ATOM 4978 O SER A 318 -31.769 -50.905 8.049 1.00 0.00 O ATOM 4979 CB SER A 318 -33.412 -53.489 6.517 1.00 0.00 C ATOM 4980 OG SER A 318 -32.140 -54.017 6.584 1.00 0.00 O ATOM 4981 H SER A 318 -35.576 -52.304 6.765 1.00 0.00 H ATOM 4982 HA SER A 318 -33.413 -52.761 8.526 1.00 0.00 H ATOM 4983 1HB SER A 318 -34.116 -54.258 6.694 1.00 0.00 H ATOM 4984 2HB SER A 318 -33.594 -53.109 5.513 1.00 0.00 H ATOM 4985 HG SER A 318 -32.085 -54.667 5.880 1.00 0.00 H ATOM 4986 N SER A 319 -32.950 -50.485 6.209 1.00 0.00 N ATOM 4987 CA SER A 319 -32.082 -49.420 5.763 1.00 0.00 C ATOM 4988 C SER A 319 -32.167 -48.224 6.709 1.00 0.00 C ATOM 4989 O SER A 319 -31.146 -47.638 7.066 1.00 0.00 O ATOM 4990 CB SER A 319 -32.464 -49.011 4.363 1.00 0.00 C ATOM 4991 OG SER A 319 -32.212 -50.036 3.449 1.00 0.00 O ATOM 4992 H SER A 319 -33.653 -50.817 5.565 1.00 0.00 H ATOM 4993 HA SER A 319 -31.058 -49.783 5.750 1.00 0.00 H ATOM 4994 1HB SER A 319 -33.523 -48.751 4.334 1.00 0.00 H ATOM 4995 2HB SER A 319 -31.912 -48.143 4.090 1.00 0.00 H ATOM 4996 HG SER A 319 -31.966 -49.600 2.634 1.00 0.00 H ATOM 4997 N THR A 320 -33.365 -47.995 7.264 1.00 0.00 N ATOM 4998 CA THR A 320 -33.615 -46.851 8.135 1.00 0.00 C ATOM 4999 C THR A 320 -32.759 -46.877 9.385 1.00 0.00 C ATOM 5000 O THR A 320 -32.033 -45.921 9.665 1.00 0.00 O ATOM 5001 CB THR A 320 -35.090 -46.768 8.547 1.00 0.00 C ATOM 5002 OG1 THR A 320 -35.905 -46.590 7.386 1.00 0.00 O ATOM 5003 CG2 THR A 320 -35.288 -45.617 9.485 1.00 0.00 C ATOM 5004 H THR A 320 -34.165 -48.482 6.890 1.00 0.00 H ATOM 5005 HA THR A 320 -33.363 -45.942 7.591 1.00 0.00 H ATOM 5006 HB THR A 320 -35.381 -47.695 9.039 1.00 0.00 H ATOM 5007 HG1 THR A 320 -35.759 -47.319 6.778 1.00 0.00 H ATOM 5008 1HG2 THR A 320 -36.333 -45.560 9.775 1.00 0.00 H ATOM 5009 2HG2 THR A 320 -34.678 -45.762 10.360 1.00 0.00 H ATOM 5010 3HG2 THR A 320 -35.000 -44.691 8.989 1.00 0.00 H ATOM 5011 N MET A 321 -32.703 -48.043 10.018 1.00 0.00 N ATOM 5012 CA MET A 321 -31.943 -48.175 11.248 1.00 0.00 C ATOM 5013 C MET A 321 -30.433 -48.177 10.958 1.00 0.00 C ATOM 5014 O MET A 321 -29.644 -47.667 11.754 1.00 0.00 O ATOM 5015 CB MET A 321 -32.362 -49.442 11.970 1.00 0.00 C ATOM 5016 CG MET A 321 -31.982 -50.593 11.272 1.00 0.00 C ATOM 5017 SD MET A 321 -32.524 -52.017 11.971 1.00 0.00 S ATOM 5018 CE MET A 321 -31.492 -52.049 13.446 1.00 0.00 C ATOM 5019 H MET A 321 -33.371 -48.764 9.775 1.00 0.00 H ATOM 5020 HA MET A 321 -32.159 -47.313 11.877 1.00 0.00 H ATOM 5021 1HB MET A 321 -31.930 -49.476 12.940 1.00 0.00 H ATOM 5022 2HB MET A 321 -33.442 -49.451 12.107 1.00 0.00 H ATOM 5023 1HG MET A 321 -32.366 -50.537 10.298 1.00 0.00 H ATOM 5024 2HG MET A 321 -30.940 -50.625 11.225 1.00 0.00 H ATOM 5025 1HE MET A 321 -31.720 -52.932 14.032 1.00 0.00 H ATOM 5026 2HE MET A 321 -30.477 -52.066 13.172 1.00 0.00 H ATOM 5027 3HE MET A 321 -31.687 -51.161 14.042 1.00 0.00 H ATOM 5028 N THR A 322 -30.050 -48.547 9.732 1.00 0.00 N ATOM 5029 CA THR A 322 -28.638 -48.551 9.368 1.00 0.00 C ATOM 5030 C THR A 322 -28.155 -47.101 9.383 1.00 0.00 C ATOM 5031 O THR A 322 -27.146 -46.768 10.006 1.00 0.00 O ATOM 5032 CB THR A 322 -28.385 -49.186 7.979 1.00 0.00 C ATOM 5033 OG1 THR A 322 -28.830 -50.543 7.985 1.00 0.00 O ATOM 5034 CG2 THR A 322 -26.899 -49.144 7.630 1.00 0.00 C ATOM 5035 H THR A 322 -30.711 -49.024 9.127 1.00 0.00 H ATOM 5036 HA THR A 322 -28.079 -49.128 10.099 1.00 0.00 H ATOM 5037 HB THR A 322 -28.943 -48.640 7.226 1.00 0.00 H ATOM 5038 HG1 THR A 322 -29.759 -50.575 8.229 1.00 0.00 H ATOM 5039 1HG2 THR A 322 -26.742 -49.595 6.649 1.00 0.00 H ATOM 5040 2HG2 THR A 322 -26.557 -48.107 7.612 1.00 0.00 H ATOM 5041 3HG2 THR A 322 -26.333 -49.699 8.378 1.00 0.00 H ATOM 5042 N GLY A 323 -29.031 -46.230 8.869 1.00 0.00 N ATOM 5043 CA GLY A 323 -28.793 -44.797 8.736 1.00 0.00 C ATOM 5044 C GLY A 323 -28.532 -44.139 10.088 1.00 0.00 C ATOM 5045 O GLY A 323 -27.556 -43.409 10.253 1.00 0.00 O ATOM 5046 H GLY A 323 -29.783 -46.618 8.315 1.00 0.00 H ATOM 5047 1HA GLY A 323 -27.939 -44.629 8.080 1.00 0.00 H ATOM 5048 2HA GLY A 323 -29.658 -44.330 8.264 1.00 0.00 H ATOM 5049 N THR A 324 -29.330 -44.519 11.092 1.00 0.00 N ATOM 5050 CA THR A 324 -29.171 -43.961 12.434 1.00 0.00 C ATOM 5051 C THR A 324 -27.827 -44.374 13.019 1.00 0.00 C ATOM 5052 O THR A 324 -27.078 -43.518 13.500 1.00 0.00 O ATOM 5053 CB THR A 324 -30.291 -44.394 13.377 1.00 0.00 C ATOM 5054 OG1 THR A 324 -31.551 -43.920 12.881 1.00 0.00 O ATOM 5055 CG2 THR A 324 -30.039 -43.830 14.751 1.00 0.00 C ATOM 5056 H THR A 324 -30.159 -45.058 10.868 1.00 0.00 H ATOM 5057 HA THR A 324 -29.194 -42.874 12.363 1.00 0.00 H ATOM 5058 HB THR A 324 -30.321 -45.476 13.426 1.00 0.00 H ATOM 5059 HG1 THR A 324 -32.253 -44.192 13.479 1.00 0.00 H ATOM 5060 1HG2 THR A 324 -30.822 -44.132 15.412 1.00 0.00 H ATOM 5061 2HG2 THR A 324 -29.088 -44.197 15.127 1.00 0.00 H ATOM 5062 3HG2 THR A 324 -30.011 -42.757 14.699 1.00 0.00 H ATOM 5063 N TYR A 325 -27.417 -45.625 12.761 1.00 0.00 N ATOM 5064 CA TYR A 325 -26.142 -46.092 13.299 1.00 0.00 C ATOM 5065 C TYR A 325 -25.008 -45.237 12.801 1.00 0.00 C ATOM 5066 O TYR A 325 -24.157 -44.811 13.582 1.00 0.00 O ATOM 5067 CB TYR A 325 -25.857 -47.542 12.959 1.00 0.00 C ATOM 5068 CG TYR A 325 -26.741 -48.458 13.568 1.00 0.00 C ATOM 5069 CD1 TYR A 325 -27.174 -49.553 12.880 1.00 0.00 C ATOM 5070 CD2 TYR A 325 -27.141 -48.230 14.829 1.00 0.00 C ATOM 5071 CE1 TYR A 325 -28.013 -50.415 13.471 1.00 0.00 C ATOM 5072 CE2 TYR A 325 -27.974 -49.079 15.425 1.00 0.00 C ATOM 5073 CZ TYR A 325 -28.411 -50.164 14.762 1.00 0.00 C ATOM 5074 OH TYR A 325 -29.238 -51.000 15.365 1.00 0.00 O ATOM 5075 H TYR A 325 -28.086 -46.304 12.415 1.00 0.00 H ATOM 5076 HA TYR A 325 -26.181 -46.026 14.385 1.00 0.00 H ATOM 5077 1HB TYR A 325 -25.917 -47.681 11.888 1.00 0.00 H ATOM 5078 2HB TYR A 325 -24.841 -47.792 13.267 1.00 0.00 H ATOM 5079 HD1 TYR A 325 -26.841 -49.720 11.868 1.00 0.00 H ATOM 5080 HD2 TYR A 325 -26.785 -47.348 15.363 1.00 0.00 H ATOM 5081 HE1 TYR A 325 -28.362 -51.286 12.935 1.00 0.00 H ATOM 5082 HE2 TYR A 325 -28.298 -48.893 16.445 1.00 0.00 H ATOM 5083 HH TYR A 325 -29.450 -50.666 16.240 1.00 0.00 H ATOM 5084 N SER A 326 -25.086 -44.863 11.523 1.00 0.00 N ATOM 5085 CA SER A 326 -24.055 -44.047 10.924 1.00 0.00 C ATOM 5086 C SER A 326 -23.957 -42.720 11.635 1.00 0.00 C ATOM 5087 O SER A 326 -22.863 -42.300 12.001 1.00 0.00 O ATOM 5088 CB SER A 326 -24.320 -43.811 9.453 1.00 0.00 C ATOM 5089 OG SER A 326 -23.305 -43.033 8.889 1.00 0.00 O ATOM 5090 H SER A 326 -25.753 -45.338 10.924 1.00 0.00 H ATOM 5091 HA SER A 326 -23.098 -44.556 11.015 1.00 0.00 H ATOM 5092 1HB SER A 326 -24.383 -44.768 8.935 1.00 0.00 H ATOM 5093 2HB SER A 326 -25.270 -43.316 9.327 1.00 0.00 H ATOM 5094 HG SER A 326 -23.358 -43.176 7.940 1.00 0.00 H ATOM 5095 N GLY A 327 -25.119 -42.134 11.965 1.00 0.00 N ATOM 5096 CA GLY A 327 -25.135 -40.804 12.577 1.00 0.00 C ATOM 5097 C GLY A 327 -24.306 -40.778 13.849 1.00 0.00 C ATOM 5098 O GLY A 327 -23.583 -39.812 14.103 1.00 0.00 O ATOM 5099 H GLY A 327 -25.963 -42.471 11.514 1.00 0.00 H ATOM 5100 1HA GLY A 327 -24.748 -40.068 11.876 1.00 0.00 H ATOM 5101 2HA GLY A 327 -26.163 -40.519 12.802 1.00 0.00 H ATOM 5102 N GLN A 328 -24.285 -41.902 14.564 1.00 0.00 N ATOM 5103 CA GLN A 328 -23.508 -41.983 15.792 1.00 0.00 C ATOM 5104 C GLN A 328 -22.019 -41.928 15.504 1.00 0.00 C ATOM 5105 O GLN A 328 -21.312 -41.049 16.002 1.00 0.00 O ATOM 5106 CB GLN A 328 -23.821 -43.257 16.577 1.00 0.00 C ATOM 5107 CG GLN A 328 -23.186 -43.284 17.954 1.00 0.00 C ATOM 5108 CD GLN A 328 -21.765 -43.807 17.922 1.00 0.00 C ATOM 5109 OE1 GLN A 328 -21.479 -44.842 17.318 1.00 0.00 O ATOM 5110 NE2 GLN A 328 -20.865 -43.087 18.577 1.00 0.00 N ATOM 5111 H GLN A 328 -24.991 -42.608 14.371 1.00 0.00 H ATOM 5112 HA GLN A 328 -23.785 -41.148 16.434 1.00 0.00 H ATOM 5113 1HB GLN A 328 -24.883 -43.350 16.685 1.00 0.00 H ATOM 5114 2HB GLN A 328 -23.470 -44.125 16.021 1.00 0.00 H ATOM 5115 1HG GLN A 328 -23.170 -42.269 18.356 1.00 0.00 H ATOM 5116 2HG GLN A 328 -23.776 -43.933 18.602 1.00 0.00 H ATOM 5117 1HE2 GLN A 328 -19.899 -43.378 18.597 1.00 0.00 H ATOM 5118 2HE2 GLN A 328 -21.142 -42.252 19.054 1.00 0.00 H ATOM 5119 N PHE A 329 -21.591 -42.775 14.569 1.00 0.00 N ATOM 5120 CA PHE A 329 -20.176 -42.975 14.272 1.00 0.00 C ATOM 5121 C PHE A 329 -19.587 -41.781 13.537 1.00 0.00 C ATOM 5122 O PHE A 329 -18.429 -41.435 13.747 1.00 0.00 O ATOM 5123 CB PHE A 329 -19.986 -44.233 13.441 1.00 0.00 C ATOM 5124 CG PHE A 329 -20.171 -45.465 14.255 1.00 0.00 C ATOM 5125 CD1 PHE A 329 -21.323 -46.192 14.157 1.00 0.00 C ATOM 5126 CD2 PHE A 329 -19.189 -45.896 15.122 1.00 0.00 C ATOM 5127 CE1 PHE A 329 -21.513 -47.334 14.902 1.00 0.00 C ATOM 5128 CE2 PHE A 329 -19.368 -47.043 15.876 1.00 0.00 C ATOM 5129 CZ PHE A 329 -20.536 -47.761 15.763 1.00 0.00 C ATOM 5130 H PHE A 329 -22.261 -43.447 14.207 1.00 0.00 H ATOM 5131 HA PHE A 329 -19.644 -43.110 15.214 1.00 0.00 H ATOM 5132 1HB PHE A 329 -20.699 -44.239 12.615 1.00 0.00 H ATOM 5133 2HB PHE A 329 -18.994 -44.236 13.010 1.00 0.00 H ATOM 5134 HD1 PHE A 329 -22.092 -45.857 13.481 1.00 0.00 H ATOM 5135 HD2 PHE A 329 -18.265 -45.324 15.209 1.00 0.00 H ATOM 5136 HE1 PHE A 329 -22.443 -47.898 14.807 1.00 0.00 H ATOM 5137 HE2 PHE A 329 -18.586 -47.377 16.557 1.00 0.00 H ATOM 5138 HZ PHE A 329 -20.685 -48.664 16.353 1.00 0.00 H ATOM 5139 N VAL A 330 -20.420 -41.093 12.772 1.00 0.00 N ATOM 5140 CA VAL A 330 -19.988 -39.930 12.012 1.00 0.00 C ATOM 5141 C VAL A 330 -19.642 -38.757 12.937 1.00 0.00 C ATOM 5142 O VAL A 330 -18.593 -38.143 12.776 1.00 0.00 O ATOM 5143 CB VAL A 330 -21.104 -39.517 11.038 1.00 0.00 C ATOM 5144 CG1 VAL A 330 -20.825 -38.165 10.455 1.00 0.00 C ATOM 5145 CG2 VAL A 330 -21.208 -40.587 9.954 1.00 0.00 C ATOM 5146 H VAL A 330 -21.314 -41.509 12.548 1.00 0.00 H ATOM 5147 HA VAL A 330 -19.096 -40.202 11.445 1.00 0.00 H ATOM 5148 HB VAL A 330 -22.046 -39.438 11.574 1.00 0.00 H ATOM 5149 1HG1 VAL A 330 -21.622 -37.893 9.773 1.00 0.00 H ATOM 5150 2HG1 VAL A 330 -20.768 -37.433 11.249 1.00 0.00 H ATOM 5151 3HG1 VAL A 330 -19.895 -38.198 9.925 1.00 0.00 H ATOM 5152 1HG2 VAL A 330 -21.983 -40.320 9.260 1.00 0.00 H ATOM 5153 2HG2 VAL A 330 -20.257 -40.663 9.424 1.00 0.00 H ATOM 5154 3HG2 VAL A 330 -21.441 -41.529 10.395 1.00 0.00 H ATOM 5155 N MET A 331 -20.502 -38.488 13.922 1.00 0.00 N ATOM 5156 CA MET A 331 -20.234 -37.386 14.854 1.00 0.00 C ATOM 5157 C MET A 331 -19.042 -37.677 15.768 1.00 0.00 C ATOM 5158 O MET A 331 -18.131 -36.845 15.920 1.00 0.00 O ATOM 5159 CB MET A 331 -21.486 -37.113 15.678 1.00 0.00 C ATOM 5160 CG MET A 331 -21.417 -35.874 16.554 1.00 0.00 C ATOM 5161 SD MET A 331 -22.963 -35.520 17.336 1.00 0.00 S ATOM 5162 CE MET A 331 -22.649 -33.903 18.038 1.00 0.00 C ATOM 5163 H MET A 331 -21.367 -39.012 13.998 1.00 0.00 H ATOM 5164 HA MET A 331 -19.999 -36.504 14.281 1.00 0.00 H ATOM 5165 1HB MET A 331 -22.341 -37.000 15.014 1.00 0.00 H ATOM 5166 2HB MET A 331 -21.687 -37.969 16.328 1.00 0.00 H ATOM 5167 1HG MET A 331 -20.678 -36.011 17.309 1.00 0.00 H ATOM 5168 2HG MET A 331 -21.134 -35.035 15.960 1.00 0.00 H ATOM 5169 1HE MET A 331 -23.537 -33.555 18.560 1.00 0.00 H ATOM 5170 2HE MET A 331 -21.828 -33.965 18.729 1.00 0.00 H ATOM 5171 3HE MET A 331 -22.400 -33.201 17.241 1.00 0.00 H ATOM 5172 N GLU A 332 -18.901 -38.950 16.125 1.00 0.00 N ATOM 5173 CA GLU A 332 -17.773 -39.340 16.944 1.00 0.00 C ATOM 5174 C GLU A 332 -16.480 -39.122 16.187 1.00 0.00 C ATOM 5175 O GLU A 332 -15.703 -38.212 16.452 1.00 0.00 O ATOM 5176 CB GLU A 332 -17.871 -40.806 17.385 1.00 0.00 C ATOM 5177 CG GLU A 332 -16.721 -41.240 18.311 1.00 0.00 C ATOM 5178 CD GLU A 332 -16.863 -42.650 18.868 1.00 0.00 C ATOM 5179 OE1 GLU A 332 -17.875 -43.269 18.650 1.00 0.00 O ATOM 5180 OE2 GLU A 332 -15.947 -43.101 19.517 1.00 0.00 O ATOM 5181 H GLU A 332 -19.662 -39.604 15.993 1.00 0.00 H ATOM 5182 HA GLU A 332 -17.761 -38.727 17.845 1.00 0.00 H ATOM 5183 1HB GLU A 332 -18.814 -40.966 17.906 1.00 0.00 H ATOM 5184 2HB GLU A 332 -17.870 -41.451 16.506 1.00 0.00 H ATOM 5185 1HG GLU A 332 -15.784 -41.186 17.755 1.00 0.00 H ATOM 5186 2HG GLU A 332 -16.659 -40.540 19.146 1.00 0.00 H ATOM 5187 N GLY A 333 -16.514 -39.560 14.938 1.00 0.00 N ATOM 5188 CA GLY A 333 -15.385 -39.387 14.054 1.00 0.00 C ATOM 5189 C GLY A 333 -15.048 -37.943 13.696 1.00 0.00 C ATOM 5190 O GLY A 333 -13.934 -37.516 13.960 1.00 0.00 O ATOM 5191 H GLY A 333 -17.209 -40.245 14.689 1.00 0.00 H ATOM 5192 1HA GLY A 333 -14.505 -39.831 14.518 1.00 0.00 H ATOM 5193 2HA GLY A 333 -15.582 -39.920 13.139 1.00 0.00 H ATOM 5194 N PHE A 334 -16.005 -37.145 13.204 1.00 0.00 N ATOM 5195 CA PHE A 334 -15.614 -35.806 12.751 1.00 0.00 C ATOM 5196 C PHE A 334 -15.406 -34.786 13.839 1.00 0.00 C ATOM 5197 O PHE A 334 -14.489 -33.972 13.731 1.00 0.00 O ATOM 5198 CB PHE A 334 -16.599 -35.155 11.774 1.00 0.00 C ATOM 5199 CG PHE A 334 -16.661 -35.620 10.356 1.00 0.00 C ATOM 5200 CD1 PHE A 334 -17.719 -36.375 9.894 1.00 0.00 C ATOM 5201 CD2 PHE A 334 -15.651 -35.297 9.478 1.00 0.00 C ATOM 5202 CE1 PHE A 334 -17.760 -36.796 8.580 1.00 0.00 C ATOM 5203 CE2 PHE A 334 -15.703 -35.718 8.177 1.00 0.00 C ATOM 5204 CZ PHE A 334 -16.754 -36.465 7.731 1.00 0.00 C ATOM 5205 H PHE A 334 -16.911 -37.518 12.963 1.00 0.00 H ATOM 5206 HA PHE A 334 -14.659 -35.900 12.233 1.00 0.00 H ATOM 5207 1HB PHE A 334 -17.592 -35.288 12.174 1.00 0.00 H ATOM 5208 2HB PHE A 334 -16.373 -34.089 11.726 1.00 0.00 H ATOM 5209 HD1 PHE A 334 -18.512 -36.632 10.574 1.00 0.00 H ATOM 5210 HD2 PHE A 334 -14.806 -34.699 9.825 1.00 0.00 H ATOM 5211 HE1 PHE A 334 -18.592 -37.390 8.218 1.00 0.00 H ATOM 5212 HE2 PHE A 334 -14.917 -35.463 7.498 1.00 0.00 H ATOM 5213 HZ PHE A 334 -16.781 -36.793 6.698 1.00 0.00 H ATOM 5214 N LEU A 335 -16.220 -34.836 14.884 1.00 0.00 N ATOM 5215 CA LEU A 335 -16.187 -33.775 15.870 1.00 0.00 C ATOM 5216 C LEU A 335 -15.549 -34.244 17.156 1.00 0.00 C ATOM 5217 O LEU A 335 -15.132 -33.416 17.965 1.00 0.00 O ATOM 5218 CB LEU A 335 -17.597 -33.255 16.153 1.00 0.00 C ATOM 5219 CG LEU A 335 -18.384 -32.710 14.924 1.00 0.00 C ATOM 5220 CD1 LEU A 335 -19.739 -32.205 15.378 1.00 0.00 C ATOM 5221 CD2 LEU A 335 -17.593 -31.602 14.247 1.00 0.00 C ATOM 5222 H LEU A 335 -16.912 -35.568 14.963 1.00 0.00 H ATOM 5223 HA LEU A 335 -15.575 -32.962 15.484 1.00 0.00 H ATOM 5224 1HB LEU A 335 -18.186 -34.065 16.588 1.00 0.00 H ATOM 5225 2HB LEU A 335 -17.530 -32.453 16.880 1.00 0.00 H ATOM 5226 HG LEU A 335 -18.552 -33.518 14.209 1.00 0.00 H ATOM 5227 1HD1 LEU A 335 -20.288 -31.825 14.524 1.00 0.00 H ATOM 5228 2HD1 LEU A 335 -20.290 -33.000 15.824 1.00 0.00 H ATOM 5229 3HD1 LEU A 335 -19.606 -31.407 16.104 1.00 0.00 H ATOM 5230 1HD2 LEU A 335 -18.152 -31.227 13.386 1.00 0.00 H ATOM 5231 2HD2 LEU A 335 -17.426 -30.789 14.952 1.00 0.00 H ATOM 5232 3HD2 LEU A 335 -16.638 -31.996 13.916 1.00 0.00 H ATOM 5233 N ASN A 336 -15.491 -35.568 17.341 1.00 0.00 N ATOM 5234 CA ASN A 336 -14.987 -36.172 18.568 1.00 0.00 C ATOM 5235 C ASN A 336 -15.977 -35.859 19.655 1.00 0.00 C ATOM 5236 O ASN A 336 -15.615 -35.601 20.802 1.00 0.00 O ATOM 5237 CB ASN A 336 -13.594 -35.677 18.933 1.00 0.00 C ATOM 5238 CG ASN A 336 -12.863 -36.631 19.839 1.00 0.00 C ATOM 5239 OD1 ASN A 336 -13.023 -37.853 19.733 1.00 0.00 O ATOM 5240 ND2 ASN A 336 -12.063 -36.098 20.727 1.00 0.00 N ATOM 5241 H ASN A 336 -15.859 -36.192 16.628 1.00 0.00 H ATOM 5242 HA ASN A 336 -14.935 -37.251 18.446 1.00 0.00 H ATOM 5243 1HB ASN A 336 -13.007 -35.534 18.024 1.00 0.00 H ATOM 5244 2HB ASN A 336 -13.660 -34.714 19.428 1.00 0.00 H ATOM 5245 1HD2 ASN A 336 -11.552 -36.685 21.356 1.00 0.00 H ATOM 5246 2HD2 ASN A 336 -11.964 -35.105 20.778 1.00 0.00 H ATOM 5247 N LEU A 337 -17.247 -35.918 19.258 1.00 0.00 N ATOM 5248 CA LEU A 337 -18.366 -35.759 20.164 1.00 0.00 C ATOM 5249 C LEU A 337 -19.236 -36.993 20.135 1.00 0.00 C ATOM 5250 O LEU A 337 -19.433 -37.598 19.088 1.00 0.00 O ATOM 5251 CB LEU A 337 -19.178 -34.524 19.767 1.00 0.00 C ATOM 5252 CG LEU A 337 -18.443 -33.205 19.786 1.00 0.00 C ATOM 5253 CD1 LEU A 337 -19.360 -32.120 19.247 1.00 0.00 C ATOM 5254 CD2 LEU A 337 -18.000 -32.901 21.198 1.00 0.00 C ATOM 5255 H LEU A 337 -17.442 -36.103 18.271 1.00 0.00 H ATOM 5256 HA LEU A 337 -17.983 -35.623 21.174 1.00 0.00 H ATOM 5257 1HB LEU A 337 -19.559 -34.671 18.758 1.00 0.00 H ATOM 5258 2HB LEU A 337 -20.024 -34.434 20.445 1.00 0.00 H ATOM 5259 HG LEU A 337 -17.573 -33.261 19.136 1.00 0.00 H ATOM 5260 1HD1 LEU A 337 -18.837 -31.165 19.257 1.00 0.00 H ATOM 5261 2HD1 LEU A 337 -19.648 -32.361 18.233 1.00 0.00 H ATOM 5262 3HD1 LEU A 337 -20.249 -32.053 19.871 1.00 0.00 H ATOM 5263 1HD2 LEU A 337 -17.468 -31.951 21.216 1.00 0.00 H ATOM 5264 2HD2 LEU A 337 -18.872 -32.842 21.849 1.00 0.00 H ATOM 5265 3HD2 LEU A 337 -17.339 -33.693 21.549 1.00 0.00 H ATOM 5266 N LYS A 338 -19.785 -37.368 21.268 1.00 0.00 N ATOM 5267 CA LYS A 338 -20.610 -38.558 21.305 1.00 0.00 C ATOM 5268 C LYS A 338 -21.709 -38.454 22.333 1.00 0.00 C ATOM 5269 O LYS A 338 -21.616 -37.680 23.286 1.00 0.00 O ATOM 5270 CB LYS A 338 -19.756 -39.792 21.582 1.00 0.00 C ATOM 5271 CG LYS A 338 -19.070 -39.770 22.934 1.00 0.00 C ATOM 5272 CD LYS A 338 -18.195 -40.994 23.134 1.00 0.00 C ATOM 5273 CE LYS A 338 -17.542 -40.986 24.509 1.00 0.00 C ATOM 5274 NZ LYS A 338 -16.674 -42.177 24.719 1.00 0.00 N ATOM 5275 H LYS A 338 -19.633 -36.822 22.104 1.00 0.00 H ATOM 5276 HA LYS A 338 -21.080 -38.685 20.328 1.00 0.00 H ATOM 5277 1HB LYS A 338 -20.379 -40.685 21.530 1.00 0.00 H ATOM 5278 2HB LYS A 338 -18.988 -39.884 20.811 1.00 0.00 H ATOM 5279 1HG LYS A 338 -18.451 -38.876 23.012 1.00 0.00 H ATOM 5280 2HG LYS A 338 -19.823 -39.741 23.722 1.00 0.00 H ATOM 5281 1HD LYS A 338 -18.800 -41.896 23.031 1.00 0.00 H ATOM 5282 2HD LYS A 338 -17.414 -41.013 22.370 1.00 0.00 H ATOM 5283 1HE LYS A 338 -16.939 -40.086 24.615 1.00 0.00 H ATOM 5284 2HE LYS A 338 -18.319 -40.976 25.274 1.00 0.00 H ATOM 5285 1HZ LYS A 338 -16.262 -42.135 25.640 1.00 0.00 H ATOM 5286 2HZ LYS A 338 -17.229 -43.017 24.637 1.00 0.00 H ATOM 5287 3HZ LYS A 338 -15.943 -42.187 24.023 1.00 0.00 H ATOM 5288 N TRP A 339 -22.729 -39.272 22.146 1.00 0.00 N ATOM 5289 CA TRP A 339 -23.870 -39.321 23.034 1.00 0.00 C ATOM 5290 C TRP A 339 -24.100 -40.766 23.417 1.00 0.00 C ATOM 5291 O TRP A 339 -23.671 -41.669 22.699 1.00 0.00 O ATOM 5292 CB TRP A 339 -25.096 -38.733 22.344 1.00 0.00 C ATOM 5293 CG TRP A 339 -24.943 -37.317 21.961 1.00 0.00 C ATOM 5294 CD1 TRP A 339 -24.345 -36.846 20.831 1.00 0.00 C ATOM 5295 CD2 TRP A 339 -25.389 -36.144 22.692 1.00 0.00 C ATOM 5296 NE1 TRP A 339 -24.386 -35.481 20.808 1.00 0.00 N ATOM 5297 CE2 TRP A 339 -25.021 -35.037 21.938 1.00 0.00 C ATOM 5298 CE3 TRP A 339 -26.058 -35.958 23.904 1.00 0.00 C ATOM 5299 CZ2 TRP A 339 -25.300 -33.746 22.356 1.00 0.00 C ATOM 5300 CZ3 TRP A 339 -26.336 -34.671 24.320 1.00 0.00 C ATOM 5301 CH2 TRP A 339 -25.968 -33.594 23.568 1.00 0.00 C ATOM 5302 H TRP A 339 -22.700 -39.904 21.358 1.00 0.00 H ATOM 5303 HA TRP A 339 -23.660 -38.719 23.917 1.00 0.00 H ATOM 5304 1HB TRP A 339 -25.312 -39.287 21.470 1.00 0.00 H ATOM 5305 2HB TRP A 339 -25.955 -38.815 22.998 1.00 0.00 H ATOM 5306 HD1 TRP A 339 -23.898 -37.469 20.055 1.00 0.00 H ATOM 5307 HE1 TRP A 339 -24.008 -34.895 20.079 1.00 0.00 H ATOM 5308 HE3 TRP A 339 -26.355 -36.808 24.504 1.00 0.00 H ATOM 5309 HZ2 TRP A 339 -25.014 -32.873 21.770 1.00 0.00 H ATOM 5310 HZ3 TRP A 339 -26.858 -34.538 25.269 1.00 0.00 H ATOM 5311 HH2 TRP A 339 -26.204 -32.591 23.927 1.00 0.00 H ATOM 5312 N SER A 340 -24.791 -41.008 24.518 1.00 0.00 N ATOM 5313 CA SER A 340 -25.193 -42.366 24.843 1.00 0.00 C ATOM 5314 C SER A 340 -26.066 -42.911 23.755 1.00 0.00 C ATOM 5315 O SER A 340 -26.734 -42.142 23.094 1.00 0.00 O ATOM 5316 CB SER A 340 -25.936 -42.407 26.165 1.00 0.00 C ATOM 5317 OG SER A 340 -27.172 -41.732 26.077 1.00 0.00 O ATOM 5318 H SER A 340 -25.031 -40.247 25.137 1.00 0.00 H ATOM 5319 HA SER A 340 -24.301 -42.981 24.963 1.00 0.00 H ATOM 5320 1HB SER A 340 -26.106 -43.444 26.453 1.00 0.00 H ATOM 5321 2HB SER A 340 -25.324 -41.948 26.939 1.00 0.00 H ATOM 5322 HG SER A 340 -26.961 -40.796 26.044 1.00 0.00 H ATOM 5323 N ARG A 341 -26.228 -44.220 23.686 1.00 0.00 N ATOM 5324 CA ARG A 341 -27.071 -44.810 22.645 1.00 0.00 C ATOM 5325 C ARG A 341 -28.495 -44.297 22.752 1.00 0.00 C ATOM 5326 O ARG A 341 -29.053 -43.809 21.787 1.00 0.00 O ATOM 5327 CB ARG A 341 -27.069 -46.312 22.751 1.00 0.00 C ATOM 5328 CG ARG A 341 -25.845 -46.964 22.198 1.00 0.00 C ATOM 5329 CD ARG A 341 -25.767 -46.758 20.751 1.00 0.00 C ATOM 5330 NE ARG A 341 -26.928 -47.223 20.096 1.00 0.00 N ATOM 5331 CZ ARG A 341 -27.391 -46.713 18.962 1.00 0.00 C ATOM 5332 NH1 ARG A 341 -26.775 -45.742 18.398 1.00 0.00 N ATOM 5333 NH2 ARG A 341 -28.464 -47.197 18.427 1.00 0.00 N ATOM 5334 H ARG A 341 -25.644 -44.820 24.252 1.00 0.00 H ATOM 5335 HA ARG A 341 -26.677 -44.530 21.673 1.00 0.00 H ATOM 5336 1HB ARG A 341 -27.162 -46.603 23.797 1.00 0.00 H ATOM 5337 2HB ARG A 341 -27.934 -46.714 22.220 1.00 0.00 H ATOM 5338 1HG ARG A 341 -24.960 -46.532 22.666 1.00 0.00 H ATOM 5339 2HG ARG A 341 -25.878 -48.036 22.404 1.00 0.00 H ATOM 5340 1HD ARG A 341 -25.655 -45.693 20.541 1.00 0.00 H ATOM 5341 2HD ARG A 341 -24.908 -47.300 20.354 1.00 0.00 H ATOM 5342 HE ARG A 341 -27.437 -47.989 20.517 1.00 0.00 H ATOM 5343 1HH1 ARG A 341 -25.937 -45.365 18.817 1.00 0.00 H ATOM 5344 2HH1 ARG A 341 -27.127 -45.354 17.534 1.00 0.00 H ATOM 5345 1HH2 ARG A 341 -28.949 -47.963 18.874 1.00 0.00 H ATOM 5346 2HH2 ARG A 341 -28.817 -46.811 17.565 1.00 0.00 H ATOM 5347 N PHE A 342 -29.025 -44.153 23.966 1.00 0.00 N ATOM 5348 CA PHE A 342 -30.389 -43.642 24.000 1.00 0.00 C ATOM 5349 C PHE A 342 -30.407 -42.214 23.464 1.00 0.00 C ATOM 5350 O PHE A 342 -31.177 -41.892 22.565 1.00 0.00 O ATOM 5351 CB PHE A 342 -30.981 -43.659 25.404 1.00 0.00 C ATOM 5352 CG PHE A 342 -32.367 -43.068 25.449 1.00 0.00 C ATOM 5353 CD1 PHE A 342 -33.450 -43.781 24.966 1.00 0.00 C ATOM 5354 CD2 PHE A 342 -32.593 -41.798 25.976 1.00 0.00 C ATOM 5355 CE1 PHE A 342 -34.723 -43.249 25.004 1.00 0.00 C ATOM 5356 CE2 PHE A 342 -33.866 -41.267 26.013 1.00 0.00 C ATOM 5357 CZ PHE A 342 -34.931 -41.994 25.526 1.00 0.00 C ATOM 5358 H PHE A 342 -28.566 -44.486 24.801 1.00 0.00 H ATOM 5359 HA PHE A 342 -31.016 -44.273 23.366 1.00 0.00 H ATOM 5360 1HB PHE A 342 -31.021 -44.684 25.771 1.00 0.00 H ATOM 5361 2HB PHE A 342 -30.334 -43.097 26.079 1.00 0.00 H ATOM 5362 HD1 PHE A 342 -33.291 -44.778 24.552 1.00 0.00 H ATOM 5363 HD2 PHE A 342 -31.756 -41.221 26.359 1.00 0.00 H ATOM 5364 HE1 PHE A 342 -35.565 -43.825 24.619 1.00 0.00 H ATOM 5365 HE2 PHE A 342 -34.030 -40.272 26.427 1.00 0.00 H ATOM 5366 HZ PHE A 342 -35.936 -41.574 25.554 1.00 0.00 H ATOM 5367 N ALA A 343 -29.521 -41.370 24.008 1.00 0.00 N ATOM 5368 CA ALA A 343 -29.514 -39.945 23.697 1.00 0.00 C ATOM 5369 C ALA A 343 -29.274 -39.716 22.215 1.00 0.00 C ATOM 5370 O ALA A 343 -29.961 -38.900 21.614 1.00 0.00 O ATOM 5371 CB ALA A 343 -28.453 -39.240 24.516 1.00 0.00 C ATOM 5372 H ALA A 343 -28.842 -41.718 24.679 1.00 0.00 H ATOM 5373 HA ALA A 343 -30.485 -39.518 23.949 1.00 0.00 H ATOM 5374 1HB ALA A 343 -28.445 -38.183 24.252 1.00 0.00 H ATOM 5375 2HB ALA A 343 -28.678 -39.352 25.575 1.00 0.00 H ATOM 5376 3HB ALA A 343 -27.485 -39.675 24.306 1.00 0.00 H ATOM 5377 N ARG A 344 -28.436 -40.554 21.606 1.00 0.00 N ATOM 5378 CA ARG A 344 -28.068 -40.400 20.209 1.00 0.00 C ATOM 5379 C ARG A 344 -29.188 -40.752 19.281 1.00 0.00 C ATOM 5380 O ARG A 344 -29.335 -40.142 18.232 1.00 0.00 O ATOM 5381 CB ARG A 344 -26.876 -41.240 19.816 1.00 0.00 C ATOM 5382 CG ARG A 344 -26.401 -40.932 18.429 1.00 0.00 C ATOM 5383 CD ARG A 344 -25.982 -39.515 18.347 1.00 0.00 C ATOM 5384 NE ARG A 344 -25.575 -39.127 17.019 1.00 0.00 N ATOM 5385 CZ ARG A 344 -25.611 -37.863 16.566 1.00 0.00 C ATOM 5386 NH1 ARG A 344 -26.035 -36.903 17.357 1.00 0.00 N ATOM 5387 NH2 ARG A 344 -25.223 -37.588 15.337 1.00 0.00 N ATOM 5388 H ARG A 344 -27.816 -41.091 22.191 1.00 0.00 H ATOM 5389 HA ARG A 344 -27.786 -39.361 20.048 1.00 0.00 H ATOM 5390 1HB ARG A 344 -26.079 -41.080 20.490 1.00 0.00 H ATOM 5391 2HB ARG A 344 -27.134 -42.282 19.874 1.00 0.00 H ATOM 5392 1HG ARG A 344 -25.563 -41.567 18.187 1.00 0.00 H ATOM 5393 2HG ARG A 344 -27.210 -41.111 17.718 1.00 0.00 H ATOM 5394 1HD ARG A 344 -26.812 -38.873 18.642 1.00 0.00 H ATOM 5395 2HD ARG A 344 -25.138 -39.349 19.015 1.00 0.00 H ATOM 5396 HE ARG A 344 -25.245 -39.852 16.394 1.00 0.00 H ATOM 5397 1HH1 ARG A 344 -26.333 -37.118 18.298 1.00 0.00 H ATOM 5398 2HH1 ARG A 344 -26.065 -35.950 17.023 1.00 0.00 H ATOM 5399 1HH2 ARG A 344 -24.897 -38.330 14.731 1.00 0.00 H ATOM 5400 2HH2 ARG A 344 -25.250 -36.636 15.000 1.00 0.00 H ATOM 5401 N VAL A 345 -29.918 -41.811 19.596 1.00 0.00 N ATOM 5402 CA VAL A 345 -31.025 -42.208 18.768 1.00 0.00 C ATOM 5403 C VAL A 345 -32.065 -41.130 18.878 1.00 0.00 C ATOM 5404 O VAL A 345 -32.608 -40.702 17.868 1.00 0.00 O ATOM 5405 CB VAL A 345 -31.603 -43.559 19.215 1.00 0.00 C ATOM 5406 CG1 VAL A 345 -32.866 -43.824 18.502 1.00 0.00 C ATOM 5407 CG2 VAL A 345 -30.585 -44.645 18.959 1.00 0.00 C ATOM 5408 H VAL A 345 -29.662 -42.362 20.392 1.00 0.00 H ATOM 5409 HA VAL A 345 -30.675 -42.346 17.745 1.00 0.00 H ATOM 5410 HB VAL A 345 -31.836 -43.522 20.281 1.00 0.00 H ATOM 5411 1HG1 VAL A 345 -33.269 -44.780 18.822 1.00 0.00 H ATOM 5412 2HG1 VAL A 345 -33.568 -43.040 18.729 1.00 0.00 H ATOM 5413 3HG1 VAL A 345 -32.684 -43.851 17.440 1.00 0.00 H ATOM 5414 1HG2 VAL A 345 -30.990 -45.607 19.275 1.00 0.00 H ATOM 5415 2HG2 VAL A 345 -30.363 -44.676 17.914 1.00 0.00 H ATOM 5416 3HG2 VAL A 345 -29.687 -44.450 19.504 1.00 0.00 H ATOM 5417 N VAL A 346 -32.266 -40.604 20.077 1.00 0.00 N ATOM 5418 CA VAL A 346 -33.331 -39.636 20.179 1.00 0.00 C ATOM 5419 C VAL A 346 -32.941 -38.434 19.343 1.00 0.00 C ATOM 5420 O VAL A 346 -33.614 -38.100 18.385 1.00 0.00 O ATOM 5421 CB VAL A 346 -33.560 -39.220 21.637 1.00 0.00 C ATOM 5422 CG1 VAL A 346 -34.510 -38.037 21.684 1.00 0.00 C ATOM 5423 CG2 VAL A 346 -34.108 -40.420 22.416 1.00 0.00 C ATOM 5424 H VAL A 346 -31.900 -41.040 20.915 1.00 0.00 H ATOM 5425 HA VAL A 346 -34.254 -40.072 19.793 1.00 0.00 H ATOM 5426 HB VAL A 346 -32.618 -38.896 22.079 1.00 0.00 H ATOM 5427 1HG1 VAL A 346 -34.672 -37.741 22.719 1.00 0.00 H ATOM 5428 2HG1 VAL A 346 -34.077 -37.201 21.131 1.00 0.00 H ATOM 5429 3HG1 VAL A 346 -35.462 -38.318 21.233 1.00 0.00 H ATOM 5430 1HG2 VAL A 346 -34.273 -40.137 23.456 1.00 0.00 H ATOM 5431 2HG2 VAL A 346 -35.049 -40.742 21.975 1.00 0.00 H ATOM 5432 3HG2 VAL A 346 -33.408 -41.230 22.382 1.00 0.00 H ATOM 5433 N LEU A 347 -31.682 -38.037 19.413 1.00 0.00 N ATOM 5434 CA LEU A 347 -31.285 -36.846 18.692 1.00 0.00 C ATOM 5435 C LEU A 347 -31.286 -37.067 17.178 1.00 0.00 C ATOM 5436 O LEU A 347 -31.996 -36.380 16.453 1.00 0.00 O ATOM 5437 CB LEU A 347 -29.889 -36.414 19.140 1.00 0.00 C ATOM 5438 CG LEU A 347 -29.800 -35.872 20.559 1.00 0.00 C ATOM 5439 CD1 LEU A 347 -28.342 -35.741 20.952 1.00 0.00 C ATOM 5440 CD2 LEU A 347 -30.512 -34.537 20.622 1.00 0.00 C ATOM 5441 H LEU A 347 -31.128 -38.324 20.202 1.00 0.00 H ATOM 5442 HA LEU A 347 -31.999 -36.053 18.911 1.00 0.00 H ATOM 5443 1HB LEU A 347 -29.222 -37.267 19.068 1.00 0.00 H ATOM 5444 2HB LEU A 347 -29.530 -35.641 18.463 1.00 0.00 H ATOM 5445 HG LEU A 347 -30.270 -36.566 21.252 1.00 0.00 H ATOM 5446 1HD1 LEU A 347 -28.273 -35.355 21.965 1.00 0.00 H ATOM 5447 2HD1 LEU A 347 -27.866 -36.722 20.905 1.00 0.00 H ATOM 5448 3HD1 LEU A 347 -27.838 -35.059 20.269 1.00 0.00 H ATOM 5449 1HD2 LEU A 347 -30.453 -34.141 21.636 1.00 0.00 H ATOM 5450 2HD2 LEU A 347 -30.037 -33.839 19.931 1.00 0.00 H ATOM 5451 3HD2 LEU A 347 -31.558 -34.669 20.343 1.00 0.00 H ATOM 5452 N THR A 348 -30.720 -38.192 16.727 1.00 0.00 N ATOM 5453 CA THR A 348 -30.644 -38.502 15.299 1.00 0.00 C ATOM 5454 C THR A 348 -31.973 -38.861 14.662 1.00 0.00 C ATOM 5455 O THR A 348 -32.498 -38.115 13.845 1.00 0.00 O ATOM 5456 CB THR A 348 -29.659 -39.657 15.040 1.00 0.00 C ATOM 5457 OG1 THR A 348 -28.370 -39.292 15.510 1.00 0.00 O ATOM 5458 CG2 THR A 348 -29.581 -39.979 13.549 1.00 0.00 C ATOM 5459 H THR A 348 -30.189 -38.760 17.368 1.00 0.00 H ATOM 5460 HA THR A 348 -30.241 -37.627 14.788 1.00 0.00 H ATOM 5461 HB THR A 348 -29.992 -40.539 15.578 1.00 0.00 H ATOM 5462 HG1 THR A 348 -28.388 -39.221 16.467 1.00 0.00 H ATOM 5463 1HG2 THR A 348 -28.879 -40.799 13.391 1.00 0.00 H ATOM 5464 2HG2 THR A 348 -30.566 -40.270 13.185 1.00 0.00 H ATOM 5465 3HG2 THR A 348 -29.240 -39.100 13.005 1.00 0.00 H ATOM 5466 N ARG A 349 -32.745 -39.694 15.374 1.00 0.00 N ATOM 5467 CA ARG A 349 -34.087 -40.078 14.944 1.00 0.00 C ATOM 5468 C ARG A 349 -35.077 -38.928 14.962 1.00 0.00 C ATOM 5469 O ARG A 349 -35.775 -38.735 13.979 1.00 0.00 O ATOM 5470 CB ARG A 349 -34.648 -41.203 15.821 1.00 0.00 C ATOM 5471 CG ARG A 349 -35.999 -41.687 15.470 1.00 0.00 C ATOM 5472 CD ARG A 349 -36.387 -42.868 16.301 1.00 0.00 C ATOM 5473 NE ARG A 349 -36.437 -42.533 17.731 1.00 0.00 N ATOM 5474 CZ ARG A 349 -37.452 -41.927 18.370 1.00 0.00 C ATOM 5475 NH1 ARG A 349 -38.518 -41.579 17.724 1.00 0.00 N ATOM 5476 NH2 ARG A 349 -37.366 -41.685 19.666 1.00 0.00 N ATOM 5477 H ARG A 349 -32.381 -40.089 16.227 1.00 0.00 H ATOM 5478 HA ARG A 349 -34.018 -40.450 13.922 1.00 0.00 H ATOM 5479 1HB ARG A 349 -33.978 -42.058 15.776 1.00 0.00 H ATOM 5480 2HB ARG A 349 -34.694 -40.894 16.836 1.00 0.00 H ATOM 5481 1HG ARG A 349 -36.697 -40.910 15.634 1.00 0.00 H ATOM 5482 2HG ARG A 349 -36.019 -41.982 14.419 1.00 0.00 H ATOM 5483 1HD ARG A 349 -37.375 -43.220 15.998 1.00 0.00 H ATOM 5484 2HD ARG A 349 -35.658 -43.670 16.163 1.00 0.00 H ATOM 5485 HE ARG A 349 -35.638 -42.778 18.291 1.00 0.00 H ATOM 5486 1HH1 ARG A 349 -38.589 -41.761 16.736 1.00 0.00 H ATOM 5487 2HH1 ARG A 349 -39.278 -41.124 18.210 1.00 0.00 H ATOM 5488 1HH2 ARG A 349 -36.535 -41.955 20.176 1.00 0.00 H ATOM 5489 2HH2 ARG A 349 -38.127 -41.230 20.147 1.00 0.00 H ATOM 5490 N SER A 350 -35.156 -38.147 16.047 1.00 0.00 N ATOM 5491 CA SER A 350 -36.147 -37.056 16.056 1.00 0.00 C ATOM 5492 C SER A 350 -35.888 -36.083 14.918 1.00 0.00 C ATOM 5493 O SER A 350 -36.824 -35.660 14.243 1.00 0.00 O ATOM 5494 CB SER A 350 -36.163 -36.271 17.355 1.00 0.00 C ATOM 5495 OG SER A 350 -37.120 -35.247 17.312 1.00 0.00 O ATOM 5496 H SER A 350 -34.565 -38.373 16.845 1.00 0.00 H ATOM 5497 HA SER A 350 -37.138 -37.486 15.944 1.00 0.00 H ATOM 5498 1HB SER A 350 -36.383 -36.946 18.183 1.00 0.00 H ATOM 5499 2HB SER A 350 -35.186 -35.842 17.540 1.00 0.00 H ATOM 5500 HG SER A 350 -36.829 -34.640 16.626 1.00 0.00 H ATOM 5501 N ILE A 351 -34.626 -35.744 14.679 1.00 0.00 N ATOM 5502 CA ILE A 351 -34.311 -34.790 13.634 1.00 0.00 C ATOM 5503 C ILE A 351 -34.736 -35.326 12.286 1.00 0.00 C ATOM 5504 O ILE A 351 -35.261 -34.587 11.460 1.00 0.00 O ATOM 5505 CB ILE A 351 -32.816 -34.455 13.583 1.00 0.00 C ATOM 5506 CG1 ILE A 351 -32.424 -33.659 14.843 1.00 0.00 C ATOM 5507 CG2 ILE A 351 -32.504 -33.679 12.318 1.00 0.00 C ATOM 5508 CD1 ILE A 351 -30.924 -33.531 15.047 1.00 0.00 C ATOM 5509 H ILE A 351 -33.883 -36.105 15.264 1.00 0.00 H ATOM 5510 HA ILE A 351 -34.815 -33.857 13.862 1.00 0.00 H ATOM 5511 HB ILE A 351 -32.236 -35.379 13.590 1.00 0.00 H ATOM 5512 1HG1 ILE A 351 -32.852 -32.660 14.777 1.00 0.00 H ATOM 5513 2HG1 ILE A 351 -32.849 -34.147 15.718 1.00 0.00 H ATOM 5514 1HG2 ILE A 351 -31.441 -33.443 12.288 1.00 0.00 H ATOM 5515 2HG2 ILE A 351 -32.767 -34.278 11.448 1.00 0.00 H ATOM 5516 3HG2 ILE A 351 -33.081 -32.753 12.309 1.00 0.00 H ATOM 5517 1HD1 ILE A 351 -30.728 -32.959 15.955 1.00 0.00 H ATOM 5518 2HD1 ILE A 351 -30.479 -34.522 15.143 1.00 0.00 H ATOM 5519 3HD1 ILE A 351 -30.485 -33.019 14.194 1.00 0.00 H ATOM 5520 N ALA A 352 -34.459 -36.604 12.044 1.00 0.00 N ATOM 5521 CA ALA A 352 -34.766 -37.238 10.776 1.00 0.00 C ATOM 5522 C ALA A 352 -36.281 -37.215 10.529 1.00 0.00 C ATOM 5523 O ALA A 352 -36.751 -36.826 9.457 1.00 0.00 O ATOM 5524 CB ALA A 352 -34.236 -38.662 10.749 1.00 0.00 C ATOM 5525 H ALA A 352 -33.996 -37.147 12.755 1.00 0.00 H ATOM 5526 HA ALA A 352 -34.285 -36.678 9.982 1.00 0.00 H ATOM 5527 1HB ALA A 352 -34.479 -39.121 9.792 1.00 0.00 H ATOM 5528 2HB ALA A 352 -33.153 -38.650 10.883 1.00 0.00 H ATOM 5529 3HB ALA A 352 -34.689 -39.234 11.549 1.00 0.00 H ATOM 5530 N ILE A 353 -37.035 -37.438 11.600 1.00 0.00 N ATOM 5531 CA ILE A 353 -38.487 -37.516 11.584 1.00 0.00 C ATOM 5532 C ILE A 353 -39.184 -36.225 11.186 1.00 0.00 C ATOM 5533 O ILE A 353 -40.247 -36.260 10.574 1.00 0.00 O ATOM 5534 CB ILE A 353 -39.003 -37.945 12.943 1.00 0.00 C ATOM 5535 CG1 ILE A 353 -38.646 -39.357 13.164 1.00 0.00 C ATOM 5536 CG2 ILE A 353 -40.504 -37.722 13.011 1.00 0.00 C ATOM 5537 CD1 ILE A 353 -38.858 -39.787 14.537 1.00 0.00 C ATOM 5538 H ILE A 353 -36.567 -37.721 12.447 1.00 0.00 H ATOM 5539 HA ILE A 353 -38.765 -38.290 10.875 1.00 0.00 H ATOM 5540 HB ILE A 353 -38.525 -37.369 13.714 1.00 0.00 H ATOM 5541 1HG1 ILE A 353 -39.244 -39.980 12.501 1.00 0.00 H ATOM 5542 2HG1 ILE A 353 -37.608 -39.507 12.910 1.00 0.00 H ATOM 5543 1HG2 ILE A 353 -40.870 -38.032 13.986 1.00 0.00 H ATOM 5544 2HG2 ILE A 353 -40.723 -36.669 12.859 1.00 0.00 H ATOM 5545 3HG2 ILE A 353 -40.994 -38.311 12.235 1.00 0.00 H ATOM 5546 1HD1 ILE A 353 -38.578 -40.826 14.630 1.00 0.00 H ATOM 5547 2HD1 ILE A 353 -38.257 -39.194 15.200 1.00 0.00 H ATOM 5548 3HD1 ILE A 353 -39.884 -39.671 14.794 1.00 0.00 H ATOM 5549 N ILE A 354 -38.717 -35.092 11.708 1.00 0.00 N ATOM 5550 CA ILE A 354 -39.393 -33.832 11.430 1.00 0.00 C ATOM 5551 C ILE A 354 -39.647 -33.545 9.933 1.00 0.00 C ATOM 5552 O ILE A 354 -40.811 -33.510 9.536 1.00 0.00 O ATOM 5553 CB ILE A 354 -38.614 -32.615 12.000 1.00 0.00 C ATOM 5554 CG1 ILE A 354 -38.654 -32.623 13.516 1.00 0.00 C ATOM 5555 CG2 ILE A 354 -39.197 -31.311 11.450 1.00 0.00 C ATOM 5556 CD1 ILE A 354 -37.665 -31.663 14.139 1.00 0.00 C ATOM 5557 H ILE A 354 -37.845 -35.100 12.223 1.00 0.00 H ATOM 5558 HA ILE A 354 -40.364 -33.862 11.920 1.00 0.00 H ATOM 5559 HB ILE A 354 -37.582 -32.670 11.727 1.00 0.00 H ATOM 5560 1HG1 ILE A 354 -39.657 -32.360 13.848 1.00 0.00 H ATOM 5561 2HG1 ILE A 354 -38.439 -33.622 13.869 1.00 0.00 H ATOM 5562 1HG2 ILE A 354 -38.644 -30.467 11.858 1.00 0.00 H ATOM 5563 2HG2 ILE A 354 -39.119 -31.303 10.368 1.00 0.00 H ATOM 5564 3HG2 ILE A 354 -40.245 -31.232 11.738 1.00 0.00 H ATOM 5565 1HD1 ILE A 354 -37.742 -31.716 15.225 1.00 0.00 H ATOM 5566 2HD1 ILE A 354 -36.655 -31.929 13.836 1.00 0.00 H ATOM 5567 3HD1 ILE A 354 -37.887 -30.650 13.810 1.00 0.00 H ATOM 5568 N PRO A 355 -38.670 -33.663 8.999 1.00 0.00 N ATOM 5569 CA PRO A 355 -38.927 -33.558 7.584 1.00 0.00 C ATOM 5570 C PRO A 355 -39.550 -34.818 7.014 1.00 0.00 C ATOM 5571 O PRO A 355 -40.344 -34.733 6.082 1.00 0.00 O ATOM 5572 CB PRO A 355 -37.545 -33.326 6.993 1.00 0.00 C ATOM 5573 CG PRO A 355 -36.593 -33.915 7.953 1.00 0.00 C ATOM 5574 CD PRO A 355 -37.207 -33.663 9.301 1.00 0.00 C ATOM 5575 HA PRO A 355 -39.569 -32.685 7.395 1.00 0.00 H ATOM 5576 1HB PRO A 355 -37.490 -33.783 6.041 1.00 0.00 H ATOM 5577 2HB PRO A 355 -37.374 -32.250 6.850 1.00 0.00 H ATOM 5578 1HG PRO A 355 -36.471 -34.984 7.734 1.00 0.00 H ATOM 5579 2HG PRO A 355 -35.608 -33.447 7.846 1.00 0.00 H ATOM 5580 1HD PRO A 355 -36.934 -34.454 9.952 1.00 0.00 H ATOM 5581 2HD PRO A 355 -36.854 -32.697 9.680 1.00 0.00 H ATOM 5582 N THR A 356 -39.391 -35.950 7.702 1.00 0.00 N ATOM 5583 CA THR A 356 -39.939 -37.201 7.189 1.00 0.00 C ATOM 5584 C THR A 356 -41.448 -37.190 7.113 1.00 0.00 C ATOM 5585 O THR A 356 -42.016 -37.559 6.086 1.00 0.00 O ATOM 5586 CB THR A 356 -39.521 -38.397 8.011 1.00 0.00 C ATOM 5587 OG1 THR A 356 -38.095 -38.501 8.024 1.00 0.00 O ATOM 5588 CG2 THR A 356 -40.098 -39.600 7.435 1.00 0.00 C ATOM 5589 H THR A 356 -38.689 -35.994 8.439 1.00 0.00 H ATOM 5590 HA THR A 356 -39.569 -37.343 6.173 1.00 0.00 H ATOM 5591 HB THR A 356 -39.865 -38.279 9.021 1.00 0.00 H ATOM 5592 HG1 THR A 356 -37.716 -37.665 8.311 1.00 0.00 H ATOM 5593 1HG2 THR A 356 -39.808 -40.404 8.002 1.00 0.00 H ATOM 5594 2HG2 THR A 356 -41.185 -39.521 7.434 1.00 0.00 H ATOM 5595 3HG2 THR A 356 -39.746 -39.718 6.421 1.00 0.00 H ATOM 5596 N LEU A 357 -42.072 -36.570 8.128 1.00 0.00 N ATOM 5597 CA LEU A 357 -43.531 -36.469 8.257 1.00 0.00 C ATOM 5598 C LEU A 357 -44.135 -35.448 7.286 1.00 0.00 C ATOM 5599 O LEU A 357 -45.356 -35.265 7.246 1.00 0.00 O ATOM 5600 CB LEU A 357 -43.876 -36.080 9.693 1.00 0.00 C ATOM 5601 CG LEU A 357 -43.631 -37.205 10.712 1.00 0.00 C ATOM 5602 CD1 LEU A 357 -43.803 -36.663 12.114 1.00 0.00 C ATOM 5603 CD2 LEU A 357 -44.603 -38.351 10.440 1.00 0.00 C ATOM 5604 H LEU A 357 -41.528 -36.434 8.971 1.00 0.00 H ATOM 5605 HA LEU A 357 -43.968 -37.441 8.025 1.00 0.00 H ATOM 5606 1HB LEU A 357 -43.276 -35.217 9.977 1.00 0.00 H ATOM 5607 2HB LEU A 357 -44.927 -35.792 9.737 1.00 0.00 H ATOM 5608 HG LEU A 357 -42.623 -37.563 10.622 1.00 0.00 H ATOM 5609 1HD1 LEU A 357 -43.629 -37.461 12.835 1.00 0.00 H ATOM 5610 2HD1 LEU A 357 -43.085 -35.857 12.280 1.00 0.00 H ATOM 5611 3HD1 LEU A 357 -44.815 -36.279 12.234 1.00 0.00 H ATOM 5612 1HD2 LEU A 357 -44.433 -39.153 11.160 1.00 0.00 H ATOM 5613 2HD2 LEU A 357 -45.622 -37.992 10.535 1.00 0.00 H ATOM 5614 3HD2 LEU A 357 -44.445 -38.729 9.436 1.00 0.00 H ATOM 5615 N LEU A 358 -43.295 -34.948 6.377 1.00 0.00 N ATOM 5616 CA LEU A 358 -43.697 -34.186 5.212 1.00 0.00 C ATOM 5617 C LEU A 358 -44.501 -35.015 4.246 1.00 0.00 C ATOM 5618 O LEU A 358 -45.439 -34.500 3.645 1.00 0.00 O ATOM 5619 CB LEU A 358 -42.475 -33.624 4.485 1.00 0.00 C ATOM 5620 CG LEU A 358 -42.778 -32.697 3.313 1.00 0.00 C ATOM 5621 CD1 LEU A 358 -43.558 -31.495 3.812 1.00 0.00 C ATOM 5622 CD2 LEU A 358 -41.477 -32.276 2.660 1.00 0.00 C ATOM 5623 H LEU A 358 -42.332 -34.823 6.658 1.00 0.00 H ATOM 5624 HA LEU A 358 -44.274 -33.326 5.547 1.00 0.00 H ATOM 5625 1HB LEU A 358 -41.872 -33.069 5.199 1.00 0.00 H ATOM 5626 2HB LEU A 358 -41.881 -34.457 4.108 1.00 0.00 H ATOM 5627 HG LEU A 358 -43.395 -33.214 2.588 1.00 0.00 H ATOM 5628 1HD1 LEU A 358 -43.777 -30.830 2.977 1.00 0.00 H ATOM 5629 2HD1 LEU A 358 -44.493 -31.830 4.263 1.00 0.00 H ATOM 5630 3HD1 LEU A 358 -42.968 -30.961 4.555 1.00 0.00 H ATOM 5631 1HD2 LEU A 358 -41.688 -31.614 1.819 1.00 0.00 H ATOM 5632 2HD2 LEU A 358 -40.857 -31.753 3.387 1.00 0.00 H ATOM 5633 3HD2 LEU A 358 -40.947 -33.159 2.301 1.00 0.00 H ATOM 5634 N VAL A 359 -44.337 -36.340 4.372 1.00 0.00 N ATOM 5635 CA VAL A 359 -44.826 -37.378 3.472 1.00 0.00 C ATOM 5636 C VAL A 359 -46.248 -37.254 2.974 1.00 0.00 C ATOM 5637 O VAL A 359 -46.567 -37.819 1.934 1.00 0.00 O ATOM 5638 CB VAL A 359 -44.722 -38.760 4.116 1.00 0.00 C ATOM 5639 CG1 VAL A 359 -45.738 -38.874 5.258 1.00 0.00 C ATOM 5640 CG2 VAL A 359 -44.952 -39.799 3.042 1.00 0.00 C ATOM 5641 H VAL A 359 -43.532 -36.619 4.913 1.00 0.00 H ATOM 5642 HA VAL A 359 -44.196 -37.356 2.582 1.00 0.00 H ATOM 5643 HB VAL A 359 -43.733 -38.888 4.553 1.00 0.00 H ATOM 5644 1HG1 VAL A 359 -45.667 -39.833 5.706 1.00 0.00 H ATOM 5645 2HG1 VAL A 359 -45.534 -38.114 6.003 1.00 0.00 H ATOM 5646 3HG1 VAL A 359 -46.741 -38.738 4.872 1.00 0.00 H ATOM 5647 1HG2 VAL A 359 -44.881 -40.797 3.481 1.00 0.00 H ATOM 5648 2HG2 VAL A 359 -45.936 -39.664 2.611 1.00 0.00 H ATOM 5649 3HG2 VAL A 359 -44.202 -39.688 2.273 1.00 0.00 H ATOM 5650 N ALA A 360 -47.072 -36.408 3.600 1.00 0.00 N ATOM 5651 CA ALA A 360 -48.450 -36.241 3.138 1.00 0.00 C ATOM 5652 C ALA A 360 -48.421 -35.759 1.675 1.00 0.00 C ATOM 5653 O ALA A 360 -49.379 -35.942 0.929 1.00 0.00 O ATOM 5654 CB ALA A 360 -49.177 -35.239 4.012 1.00 0.00 C ATOM 5655 H ALA A 360 -46.821 -36.092 4.536 1.00 0.00 H ATOM 5656 HA ALA A 360 -48.990 -37.186 3.194 1.00 0.00 H ATOM 5657 1HB ALA A 360 -50.175 -35.064 3.611 1.00 0.00 H ATOM 5658 2HB ALA A 360 -49.255 -35.633 5.026 1.00 0.00 H ATOM 5659 3HB ALA A 360 -48.621 -34.302 4.026 1.00 0.00 H ATOM 5660 N VAL A 361 -47.302 -35.130 1.290 1.00 0.00 N ATOM 5661 CA VAL A 361 -47.014 -34.601 -0.042 1.00 0.00 C ATOM 5662 C VAL A 361 -46.987 -35.671 -1.128 1.00 0.00 C ATOM 5663 O VAL A 361 -47.038 -35.365 -2.318 1.00 0.00 O ATOM 5664 CB VAL A 361 -45.654 -33.879 0.014 1.00 0.00 C ATOM 5665 CG1 VAL A 361 -45.735 -32.689 0.951 1.00 0.00 C ATOM 5666 CG2 VAL A 361 -44.584 -34.879 0.462 1.00 0.00 C ATOM 5667 H VAL A 361 -46.656 -34.873 2.024 1.00 0.00 H ATOM 5668 HA VAL A 361 -47.798 -33.887 -0.296 1.00 0.00 H ATOM 5669 HB VAL A 361 -45.405 -33.495 -0.959 1.00 0.00 H ATOM 5670 1HG1 VAL A 361 -44.770 -32.188 0.981 1.00 0.00 H ATOM 5671 2HG1 VAL A 361 -46.494 -31.994 0.594 1.00 0.00 H ATOM 5672 3HG1 VAL A 361 -45.995 -33.020 1.938 1.00 0.00 H ATOM 5673 1HG2 VAL A 361 -43.619 -34.384 0.505 1.00 0.00 H ATOM 5674 2HG2 VAL A 361 -44.828 -35.259 1.428 1.00 0.00 H ATOM 5675 3HG2 VAL A 361 -44.529 -35.694 -0.232 1.00 0.00 H ATOM 5676 N PHE A 362 -46.981 -36.925 -0.708 1.00 0.00 N ATOM 5677 CA PHE A 362 -47.052 -38.094 -1.569 1.00 0.00 C ATOM 5678 C PHE A 362 -48.487 -38.451 -1.930 1.00 0.00 C ATOM 5679 O PHE A 362 -48.733 -39.127 -2.928 1.00 0.00 O ATOM 5680 CB PHE A 362 -46.387 -39.295 -0.886 1.00 0.00 C ATOM 5681 CG PHE A 362 -46.293 -40.519 -1.755 1.00 0.00 C ATOM 5682 CD1 PHE A 362 -45.438 -40.568 -2.840 1.00 0.00 C ATOM 5683 CD2 PHE A 362 -47.073 -41.627 -1.473 1.00 0.00 C ATOM 5684 CE1 PHE A 362 -45.364 -41.701 -3.628 1.00 0.00 C ATOM 5685 CE2 PHE A 362 -47.003 -42.754 -2.250 1.00 0.00 C ATOM 5686 CZ PHE A 362 -46.145 -42.795 -3.335 1.00 0.00 C ATOM 5687 H PHE A 362 -46.915 -37.092 0.282 1.00 0.00 H ATOM 5688 HA PHE A 362 -46.499 -37.883 -2.484 1.00 0.00 H ATOM 5689 1HB PHE A 362 -45.379 -39.024 -0.573 1.00 0.00 H ATOM 5690 2HB PHE A 362 -46.945 -39.553 -0.000 1.00 0.00 H ATOM 5691 HD1 PHE A 362 -44.827 -39.712 -3.066 1.00 0.00 H ATOM 5692 HD2 PHE A 362 -47.750 -41.598 -0.619 1.00 0.00 H ATOM 5693 HE1 PHE A 362 -44.686 -41.728 -4.482 1.00 0.00 H ATOM 5694 HE2 PHE A 362 -47.622 -43.611 -2.013 1.00 0.00 H ATOM 5695 HZ PHE A 362 -46.088 -43.690 -3.957 1.00 0.00 H ATOM 5696 N GLN A 363 -49.440 -37.832 -1.239 1.00 0.00 N ATOM 5697 CA GLN A 363 -50.849 -38.042 -1.510 1.00 0.00 C ATOM 5698 C GLN A 363 -51.442 -36.853 -2.274 1.00 0.00 C ATOM 5699 O GLN A 363 -52.226 -37.028 -3.207 1.00 0.00 O ATOM 5700 CB GLN A 363 -51.600 -38.266 -0.194 1.00 0.00 C ATOM 5701 CG GLN A 363 -51.242 -39.574 0.502 1.00 0.00 C ATOM 5702 CD GLN A 363 -51.956 -39.745 1.830 1.00 0.00 C ATOM 5703 OE1 GLN A 363 -51.977 -38.833 2.662 1.00 0.00 O ATOM 5704 NE2 GLN A 363 -52.547 -40.915 2.037 1.00 0.00 N ATOM 5705 H GLN A 363 -49.199 -37.439 -0.338 1.00 0.00 H ATOM 5706 HA GLN A 363 -50.956 -38.946 -2.108 1.00 0.00 H ATOM 5707 1HB GLN A 363 -51.389 -37.450 0.490 1.00 0.00 H ATOM 5708 2HB GLN A 363 -52.674 -38.264 -0.383 1.00 0.00 H ATOM 5709 1HG GLN A 363 -51.523 -40.405 -0.143 1.00 0.00 H ATOM 5710 2HG GLN A 363 -50.163 -39.592 0.689 1.00 0.00 H ATOM 5711 1HE2 GLN A 363 -53.033 -41.086 2.895 1.00 0.00 H ATOM 5712 2HE2 GLN A 363 -52.506 -41.628 1.336 1.00 0.00 H ATOM 5713 N ASP A 364 -51.045 -35.636 -1.883 1.00 0.00 N ATOM 5714 CA ASP A 364 -51.563 -34.398 -2.474 1.00 0.00 C ATOM 5715 C ASP A 364 -50.847 -33.999 -3.761 1.00 0.00 C ATOM 5716 O ASP A 364 -49.660 -33.659 -3.759 1.00 0.00 O ATOM 5717 CB ASP A 364 -51.416 -33.241 -1.487 1.00 0.00 C ATOM 5718 CG ASP A 364 -52.374 -33.338 -0.303 1.00 0.00 C ATOM 5719 OD1 ASP A 364 -53.257 -34.164 -0.343 1.00 0.00 O ATOM 5720 OD2 ASP A 364 -52.215 -32.585 0.627 1.00 0.00 O ATOM 5721 H ASP A 364 -50.366 -35.568 -1.140 1.00 0.00 H ATOM 5722 HA ASP A 364 -52.621 -34.541 -2.695 1.00 0.00 H ATOM 5723 1HB ASP A 364 -50.406 -33.225 -1.117 1.00 0.00 H ATOM 5724 2HB ASP A 364 -51.595 -32.297 -2.005 1.00 0.00 H ATOM 5725 N VAL A 365 -51.648 -33.892 -4.818 1.00 0.00 N ATOM 5726 CA VAL A 365 -51.202 -33.595 -6.172 1.00 0.00 C ATOM 5727 C VAL A 365 -50.451 -32.282 -6.298 1.00 0.00 C ATOM 5728 O VAL A 365 -49.452 -32.204 -7.011 1.00 0.00 O ATOM 5729 CB VAL A 365 -52.394 -33.557 -7.133 1.00 0.00 C ATOM 5730 CG1 VAL A 365 -51.938 -33.041 -8.486 1.00 0.00 C ATOM 5731 CG2 VAL A 365 -52.991 -34.949 -7.230 1.00 0.00 C ATOM 5732 H VAL A 365 -52.625 -34.111 -4.690 1.00 0.00 H ATOM 5733 HA VAL A 365 -50.512 -34.368 -6.468 1.00 0.00 H ATOM 5734 HB VAL A 365 -53.146 -32.862 -6.759 1.00 0.00 H ATOM 5735 1HG1 VAL A 365 -52.787 -33.013 -9.170 1.00 0.00 H ATOM 5736 2HG1 VAL A 365 -51.530 -32.037 -8.375 1.00 0.00 H ATOM 5737 3HG1 VAL A 365 -51.171 -33.705 -8.887 1.00 0.00 H ATOM 5738 1HG2 VAL A 365 -53.841 -34.933 -7.911 1.00 0.00 H ATOM 5739 2HG2 VAL A 365 -52.237 -35.641 -7.605 1.00 0.00 H ATOM 5740 3HG2 VAL A 365 -53.321 -35.270 -6.242 1.00 0.00 H ATOM 5741 N GLU A 366 -50.912 -31.258 -5.585 1.00 0.00 N ATOM 5742 CA GLU A 366 -50.265 -29.951 -5.642 1.00 0.00 C ATOM 5743 C GLU A 366 -48.837 -29.998 -5.109 1.00 0.00 C ATOM 5744 O GLU A 366 -48.023 -29.132 -5.431 1.00 0.00 O ATOM 5745 CB GLU A 366 -51.079 -28.932 -4.845 1.00 0.00 C ATOM 5746 CG GLU A 366 -52.428 -28.599 -5.466 1.00 0.00 C ATOM 5747 CD GLU A 366 -53.225 -27.612 -4.655 1.00 0.00 C ATOM 5748 OE1 GLU A 366 -52.808 -27.287 -3.569 1.00 0.00 O ATOM 5749 OE2 GLU A 366 -54.254 -27.182 -5.123 1.00 0.00 O ATOM 5750 H GLU A 366 -51.744 -31.375 -5.024 1.00 0.00 H ATOM 5751 HA GLU A 366 -50.237 -29.628 -6.683 1.00 0.00 H ATOM 5752 1HB GLU A 366 -51.252 -29.314 -3.838 1.00 0.00 H ATOM 5753 2HB GLU A 366 -50.511 -28.005 -4.753 1.00 0.00 H ATOM 5754 1HG GLU A 366 -52.267 -28.185 -6.460 1.00 0.00 H ATOM 5755 2HG GLU A 366 -53.001 -29.520 -5.571 1.00 0.00 H ATOM 5756 N HIS A 367 -48.541 -30.984 -4.273 1.00 0.00 N ATOM 5757 CA HIS A 367 -47.234 -31.086 -3.641 1.00 0.00 C ATOM 5758 C HIS A 367 -46.349 -32.163 -4.251 1.00 0.00 C ATOM 5759 O HIS A 367 -45.130 -32.123 -4.060 1.00 0.00 O ATOM 5760 CB HIS A 367 -47.368 -31.352 -2.150 1.00 0.00 C ATOM 5761 CG HIS A 367 -48.023 -30.253 -1.396 1.00 0.00 C ATOM 5762 ND1 HIS A 367 -47.409 -29.026 -1.192 1.00 0.00 N ATOM 5763 CD2 HIS A 367 -49.220 -30.157 -0.787 1.00 0.00 C ATOM 5764 CE1 HIS A 367 -48.215 -28.244 -0.495 1.00 0.00 C ATOM 5765 NE2 HIS A 367 -49.317 -28.910 -0.239 1.00 0.00 N ATOM 5766 H HIS A 367 -49.228 -31.702 -4.078 1.00 0.00 H ATOM 5767 HA HIS A 367 -46.724 -30.127 -3.730 1.00 0.00 H ATOM 5768 1HB HIS A 367 -47.949 -32.262 -1.996 1.00 0.00 H ATOM 5769 2HB HIS A 367 -46.401 -31.512 -1.737 1.00 0.00 H ATOM 5770 HD2 HIS A 367 -49.967 -30.933 -0.745 1.00 0.00 H ATOM 5771 HE1 HIS A 367 -48.000 -27.221 -0.185 1.00 0.00 H ATOM 5772 HE2 HIS A 367 -50.111 -28.561 0.278 1.00 0.00 H ATOM 5773 N LEU A 368 -46.918 -32.961 -5.160 1.00 0.00 N ATOM 5774 CA LEU A 368 -46.115 -34.024 -5.763 1.00 0.00 C ATOM 5775 C LEU A 368 -44.884 -33.527 -6.522 1.00 0.00 C ATOM 5776 O LEU A 368 -43.804 -34.088 -6.363 1.00 0.00 O ATOM 5777 CB LEU A 368 -46.930 -34.884 -6.728 1.00 0.00 C ATOM 5778 CG LEU A 368 -47.968 -35.801 -6.091 1.00 0.00 C ATOM 5779 CD1 LEU A 368 -48.809 -36.454 -7.192 1.00 0.00 C ATOM 5780 CD2 LEU A 368 -47.251 -36.842 -5.246 1.00 0.00 C ATOM 5781 H LEU A 368 -47.908 -33.154 -5.036 1.00 0.00 H ATOM 5782 HA LEU A 368 -45.771 -34.663 -4.959 1.00 0.00 H ATOM 5783 1HB LEU A 368 -47.453 -34.226 -7.420 1.00 0.00 H ATOM 5784 2HB LEU A 368 -46.244 -35.509 -7.300 1.00 0.00 H ATOM 5785 HG LEU A 368 -48.636 -35.220 -5.465 1.00 0.00 H ATOM 5786 1HD1 LEU A 368 -49.553 -37.111 -6.739 1.00 0.00 H ATOM 5787 2HD1 LEU A 368 -49.315 -35.692 -7.773 1.00 0.00 H ATOM 5788 3HD1 LEU A 368 -48.165 -37.034 -7.846 1.00 0.00 H ATOM 5789 1HD2 LEU A 368 -47.974 -37.491 -4.795 1.00 0.00 H ATOM 5790 2HD2 LEU A 368 -46.581 -37.427 -5.878 1.00 0.00 H ATOM 5791 3HD2 LEU A 368 -46.671 -36.345 -4.470 1.00 0.00 H ATOM 5792 N THR A 369 -44.994 -32.390 -7.211 1.00 0.00 N ATOM 5793 CA THR A 369 -43.847 -31.860 -7.947 1.00 0.00 C ATOM 5794 C THR A 369 -42.704 -31.482 -7.018 1.00 0.00 C ATOM 5795 O THR A 369 -41.559 -31.876 -7.237 1.00 0.00 O ATOM 5796 CB THR A 369 -44.242 -30.628 -8.780 1.00 0.00 C ATOM 5797 OG1 THR A 369 -45.235 -30.999 -9.746 1.00 0.00 O ATOM 5798 CG2 THR A 369 -43.024 -30.067 -9.494 1.00 0.00 C ATOM 5799 H THR A 369 -45.913 -32.012 -7.387 1.00 0.00 H ATOM 5800 HA THR A 369 -43.488 -32.632 -8.628 1.00 0.00 H ATOM 5801 HB THR A 369 -44.659 -29.867 -8.121 1.00 0.00 H ATOM 5802 HG1 THR A 369 -46.028 -31.294 -9.292 1.00 0.00 H ATOM 5803 1HG2 THR A 369 -43.315 -29.195 -10.079 1.00 0.00 H ATOM 5804 2HG2 THR A 369 -42.273 -29.777 -8.759 1.00 0.00 H ATOM 5805 3HG2 THR A 369 -42.609 -30.826 -10.156 1.00 0.00 H ATOM 5806 N GLY A 370 -43.046 -30.868 -5.889 1.00 0.00 N ATOM 5807 CA GLY A 370 -42.048 -30.412 -4.928 1.00 0.00 C ATOM 5808 C GLY A 370 -41.245 -31.554 -4.322 1.00 0.00 C ATOM 5809 O GLY A 370 -40.036 -31.434 -4.114 1.00 0.00 O ATOM 5810 H GLY A 370 -43.976 -30.478 -5.828 1.00 0.00 H ATOM 5811 1HA GLY A 370 -41.365 -29.720 -5.421 1.00 0.00 H ATOM 5812 2HA GLY A 370 -42.544 -29.865 -4.128 1.00 0.00 H ATOM 5813 N MET A 371 -41.903 -32.687 -4.113 1.00 0.00 N ATOM 5814 CA MET A 371 -41.294 -33.864 -3.500 1.00 0.00 C ATOM 5815 C MET A 371 -40.868 -34.922 -4.513 1.00 0.00 C ATOM 5816 O MET A 371 -40.288 -35.930 -4.117 1.00 0.00 O ATOM 5817 CB MET A 371 -42.253 -34.471 -2.488 1.00 0.00 C ATOM 5818 CG MET A 371 -43.524 -34.950 -3.117 1.00 0.00 C ATOM 5819 SD MET A 371 -43.367 -36.597 -3.814 1.00 0.00 S ATOM 5820 CE MET A 371 -43.131 -37.559 -2.343 1.00 0.00 C ATOM 5821 H MET A 371 -42.900 -32.696 -4.307 1.00 0.00 H ATOM 5822 HA MET A 371 -40.388 -33.546 -2.984 1.00 0.00 H ATOM 5823 1HB MET A 371 -41.774 -35.308 -1.987 1.00 0.00 H ATOM 5824 2HB MET A 371 -42.494 -33.727 -1.728 1.00 0.00 H ATOM 5825 1HG MET A 371 -44.308 -34.970 -2.404 1.00 0.00 H ATOM 5826 2HG MET A 371 -43.801 -34.266 -3.898 1.00 0.00 H ATOM 5827 1HE MET A 371 -43.018 -38.602 -2.613 1.00 0.00 H ATOM 5828 2HE MET A 371 -42.236 -37.217 -1.823 1.00 0.00 H ATOM 5829 3HE MET A 371 -43.990 -37.443 -1.692 1.00 0.00 H ATOM 5830 N ASN A 372 -40.957 -34.576 -5.806 1.00 0.00 N ATOM 5831 CA ASN A 372 -40.620 -35.510 -6.888 1.00 0.00 C ATOM 5832 C ASN A 372 -39.133 -35.783 -7.123 1.00 0.00 C ATOM 5833 O ASN A 372 -38.540 -35.240 -8.055 1.00 0.00 O ATOM 5834 CB ASN A 372 -41.235 -35.049 -8.196 1.00 0.00 C ATOM 5835 CG ASN A 372 -41.045 -36.042 -9.312 1.00 0.00 C ATOM 5836 OD1 ASN A 372 -40.113 -36.855 -9.290 1.00 0.00 O ATOM 5837 ND2 ASN A 372 -41.914 -35.994 -10.290 1.00 0.00 N ATOM 5838 H ASN A 372 -41.798 -34.057 -6.018 1.00 0.00 H ATOM 5839 HA ASN A 372 -41.012 -36.488 -6.606 1.00 0.00 H ATOM 5840 1HB ASN A 372 -42.297 -34.881 -8.058 1.00 0.00 H ATOM 5841 2HB ASN A 372 -40.790 -34.099 -8.492 1.00 0.00 H ATOM 5842 1HD2 ASN A 372 -41.839 -36.628 -11.059 1.00 0.00 H ATOM 5843 2HD2 ASN A 372 -42.653 -35.320 -10.269 1.00 0.00 H ATOM 5844 N ASP A 373 -38.633 -36.827 -6.478 1.00 0.00 N ATOM 5845 CA ASP A 373 -37.251 -37.276 -6.593 1.00 0.00 C ATOM 5846 C ASP A 373 -36.191 -36.227 -6.150 1.00 0.00 C ATOM 5847 O ASP A 373 -35.140 -36.115 -6.779 1.00 0.00 O ATOM 5848 CB ASP A 373 -36.962 -37.709 -8.036 1.00 0.00 C ATOM 5849 CG ASP A 373 -35.799 -38.680 -8.152 1.00 0.00 C ATOM 5850 OD1 ASP A 373 -35.610 -39.462 -7.254 1.00 0.00 O ATOM 5851 OD2 ASP A 373 -35.110 -38.631 -9.144 1.00 0.00 O ATOM 5852 H ASP A 373 -39.158 -37.151 -5.682 1.00 0.00 H ATOM 5853 HA ASP A 373 -37.113 -38.108 -5.903 1.00 0.00 H ATOM 5854 1HB ASP A 373 -37.850 -38.180 -8.457 1.00 0.00 H ATOM 5855 2HB ASP A 373 -36.738 -36.830 -8.641 1.00 0.00 H ATOM 5856 N PHE A 374 -36.481 -35.443 -5.103 1.00 0.00 N ATOM 5857 CA PHE A 374 -36.228 -34.396 -4.095 1.00 0.00 C ATOM 5858 C PHE A 374 -35.030 -34.633 -3.176 1.00 0.00 C ATOM 5859 O PHE A 374 -34.093 -33.835 -3.126 1.00 0.00 O ATOM 5860 CB PHE A 374 -37.482 -34.184 -3.243 1.00 0.00 C ATOM 5861 CG PHE A 374 -37.269 -33.217 -2.120 1.00 0.00 C ATOM 5862 CD1 PHE A 374 -37.197 -31.853 -2.349 1.00 0.00 C ATOM 5863 CD2 PHE A 374 -37.138 -33.681 -0.817 1.00 0.00 C ATOM 5864 CE1 PHE A 374 -36.999 -30.974 -1.299 1.00 0.00 C ATOM 5865 CE2 PHE A 374 -36.943 -32.811 0.230 1.00 0.00 C ATOM 5866 CZ PHE A 374 -36.872 -31.454 -0.009 1.00 0.00 C ATOM 5867 H PHE A 374 -35.539 -35.160 -5.339 1.00 0.00 H ATOM 5868 HA PHE A 374 -35.993 -33.479 -4.637 1.00 0.00 H ATOM 5869 1HB PHE A 374 -38.296 -33.813 -3.870 1.00 0.00 H ATOM 5870 2HB PHE A 374 -37.807 -35.136 -2.823 1.00 0.00 H ATOM 5871 HD1 PHE A 374 -37.299 -31.477 -3.367 1.00 0.00 H ATOM 5872 HD2 PHE A 374 -37.194 -34.752 -0.630 1.00 0.00 H ATOM 5873 HE1 PHE A 374 -36.944 -29.902 -1.490 1.00 0.00 H ATOM 5874 HE2 PHE A 374 -36.843 -33.193 1.247 1.00 0.00 H ATOM 5875 HZ PHE A 374 -36.716 -30.761 0.817 1.00 0.00 H ATOM 5876 N LEU A 375 -35.047 -35.796 -2.552 1.00 0.00 N ATOM 5877 CA LEU A 375 -34.070 -36.333 -1.605 1.00 0.00 C ATOM 5878 C LEU A 375 -32.681 -36.637 -2.168 1.00 0.00 C ATOM 5879 O LEU A 375 -31.692 -36.587 -1.434 1.00 0.00 O ATOM 5880 CB LEU A 375 -34.686 -37.595 -1.034 1.00 0.00 C ATOM 5881 CG LEU A 375 -35.921 -37.335 -0.228 1.00 0.00 C ATOM 5882 CD1 LEU A 375 -36.501 -38.643 0.242 1.00 0.00 C ATOM 5883 CD2 LEU A 375 -35.571 -36.462 0.906 1.00 0.00 C ATOM 5884 H LEU A 375 -35.881 -36.351 -2.683 1.00 0.00 H ATOM 5885 HA LEU A 375 -33.913 -35.580 -0.832 1.00 0.00 H ATOM 5886 1HB LEU A 375 -34.933 -38.266 -1.856 1.00 0.00 H ATOM 5887 2HB LEU A 375 -33.948 -38.089 -0.400 1.00 0.00 H ATOM 5888 HG LEU A 375 -36.672 -36.846 -0.852 1.00 0.00 H ATOM 5889 1HD1 LEU A 375 -37.399 -38.453 0.827 1.00 0.00 H ATOM 5890 2HD1 LEU A 375 -36.754 -39.259 -0.619 1.00 0.00 H ATOM 5891 3HD1 LEU A 375 -35.774 -39.161 0.857 1.00 0.00 H ATOM 5892 1HD2 LEU A 375 -36.445 -36.276 1.478 1.00 0.00 H ATOM 5893 2HD2 LEU A 375 -34.827 -36.952 1.522 1.00 0.00 H ATOM 5894 3HD2 LEU A 375 -35.170 -35.522 0.534 1.00 0.00 H ATOM 5895 N ASN A 376 -32.599 -36.887 -3.477 1.00 0.00 N ATOM 5896 CA ASN A 376 -31.331 -37.175 -4.136 1.00 0.00 C ATOM 5897 C ASN A 376 -30.393 -35.980 -4.185 1.00 0.00 C ATOM 5898 O ASN A 376 -29.198 -36.152 -4.394 1.00 0.00 O ATOM 5899 CB ASN A 376 -31.567 -37.697 -5.538 1.00 0.00 C ATOM 5900 CG ASN A 376 -32.128 -39.088 -5.552 1.00 0.00 C ATOM 5901 OD1 ASN A 376 -32.092 -39.795 -4.539 1.00 0.00 O ATOM 5902 ND2 ASN A 376 -32.647 -39.496 -6.681 1.00 0.00 N ATOM 5903 H ASN A 376 -33.451 -36.941 -4.017 1.00 0.00 H ATOM 5904 HA ASN A 376 -30.822 -37.953 -3.566 1.00 0.00 H ATOM 5905 1HB ASN A 376 -32.258 -37.035 -6.059 1.00 0.00 H ATOM 5906 2HB ASN A 376 -30.627 -37.692 -6.091 1.00 0.00 H ATOM 5907 1HD2 ASN A 376 -33.036 -40.414 -6.749 1.00 0.00 H ATOM 5908 2HD2 ASN A 376 -32.654 -38.888 -7.476 1.00 0.00 H ATOM 5909 N VAL A 377 -30.911 -34.775 -3.954 1.00 0.00 N ATOM 5910 CA VAL A 377 -30.061 -33.595 -4.027 1.00 0.00 C ATOM 5911 C VAL A 377 -29.000 -33.664 -2.956 1.00 0.00 C ATOM 5912 O VAL A 377 -27.828 -33.437 -3.225 1.00 0.00 O ATOM 5913 CB VAL A 377 -30.872 -32.307 -3.844 1.00 0.00 C ATOM 5914 CG1 VAL A 377 -29.911 -31.120 -3.690 1.00 0.00 C ATOM 5915 CG2 VAL A 377 -31.801 -32.131 -5.035 1.00 0.00 C ATOM 5916 H VAL A 377 -31.905 -34.675 -3.788 1.00 0.00 H ATOM 5917 HA VAL A 377 -29.592 -33.562 -5.011 1.00 0.00 H ATOM 5918 HB VAL A 377 -31.461 -32.368 -2.928 1.00 0.00 H ATOM 5919 1HG1 VAL A 377 -30.483 -30.202 -3.560 1.00 0.00 H ATOM 5920 2HG1 VAL A 377 -29.273 -31.274 -2.819 1.00 0.00 H ATOM 5921 3HG1 VAL A 377 -29.291 -31.035 -4.581 1.00 0.00 H ATOM 5922 1HG2 VAL A 377 -32.381 -31.219 -4.913 1.00 0.00 H ATOM 5923 2HG2 VAL A 377 -31.211 -32.067 -5.951 1.00 0.00 H ATOM 5924 3HG2 VAL A 377 -32.475 -32.986 -5.097 1.00 0.00 H ATOM 5925 N LEU A 378 -29.416 -34.015 -1.745 1.00 0.00 N ATOM 5926 CA LEU A 378 -28.510 -34.104 -0.617 1.00 0.00 C ATOM 5927 C LEU A 378 -27.538 -35.257 -0.791 1.00 0.00 C ATOM 5928 O LEU A 378 -26.354 -35.125 -0.481 1.00 0.00 O ATOM 5929 CB LEU A 378 -29.302 -34.279 0.685 1.00 0.00 C ATOM 5930 CG LEU A 378 -30.156 -33.090 1.120 1.00 0.00 C ATOM 5931 CD1 LEU A 378 -30.902 -33.454 2.400 1.00 0.00 C ATOM 5932 CD2 LEU A 378 -29.252 -31.876 1.322 1.00 0.00 C ATOM 5933 H LEU A 378 -30.403 -34.173 -1.597 1.00 0.00 H ATOM 5934 HA LEU A 378 -27.955 -33.170 -0.546 1.00 0.00 H ATOM 5935 1HB LEU A 378 -29.965 -35.135 0.575 1.00 0.00 H ATOM 5936 2HB LEU A 378 -28.599 -34.490 1.493 1.00 0.00 H ATOM 5937 HG LEU A 378 -30.899 -32.868 0.350 1.00 0.00 H ATOM 5938 1HD1 LEU A 378 -31.515 -32.610 2.717 1.00 0.00 H ATOM 5939 2HD1 LEU A 378 -31.542 -34.318 2.214 1.00 0.00 H ATOM 5940 3HD1 LEU A 378 -30.182 -33.695 3.185 1.00 0.00 H ATOM 5941 1HD2 LEU A 378 -29.854 -31.022 1.632 1.00 0.00 H ATOM 5942 2HD2 LEU A 378 -28.512 -32.098 2.094 1.00 0.00 H ATOM 5943 3HD2 LEU A 378 -28.744 -31.642 0.388 1.00 0.00 H ATOM 5944 N GLN A 379 -28.014 -36.331 -1.440 1.00 0.00 N ATOM 5945 CA GLN A 379 -27.148 -37.468 -1.750 1.00 0.00 C ATOM 5946 C GLN A 379 -26.060 -37.047 -2.720 1.00 0.00 C ATOM 5947 O GLN A 379 -24.879 -37.261 -2.470 1.00 0.00 O ATOM 5948 CB GLN A 379 -27.963 -38.630 -2.340 1.00 0.00 C ATOM 5949 CG GLN A 379 -27.153 -39.899 -2.655 1.00 0.00 C ATOM 5950 CD GLN A 379 -28.049 -41.035 -3.176 1.00 0.00 C ATOM 5951 OE1 GLN A 379 -29.243 -40.836 -3.416 1.00 0.00 O ATOM 5952 NE2 GLN A 379 -27.482 -42.223 -3.349 1.00 0.00 N ATOM 5953 H GLN A 379 -29.021 -36.466 -1.469 1.00 0.00 H ATOM 5954 HA GLN A 379 -26.653 -37.790 -0.834 1.00 0.00 H ATOM 5955 1HB GLN A 379 -28.754 -38.910 -1.643 1.00 0.00 H ATOM 5956 2HB GLN A 379 -28.439 -38.308 -3.262 1.00 0.00 H ATOM 5957 1HG GLN A 379 -26.411 -39.663 -3.420 1.00 0.00 H ATOM 5958 2HG GLN A 379 -26.655 -40.238 -1.745 1.00 0.00 H ATOM 5959 1HE2 GLN A 379 -28.026 -42.993 -3.686 1.00 0.00 H ATOM 5960 2HE2 GLN A 379 -26.513 -42.359 -3.147 1.00 0.00 H ATOM 5961 N SER A 380 -26.469 -36.236 -3.696 1.00 0.00 N ATOM 5962 CA SER A 380 -25.611 -35.793 -4.778 1.00 0.00 C ATOM 5963 C SER A 380 -24.592 -34.795 -4.289 1.00 0.00 C ATOM 5964 O SER A 380 -23.432 -34.867 -4.663 1.00 0.00 O ATOM 5965 CB SER A 380 -26.453 -35.181 -5.883 1.00 0.00 C ATOM 5966 OG SER A 380 -27.231 -36.154 -6.525 1.00 0.00 O ATOM 5967 H SER A 380 -27.464 -36.136 -3.829 1.00 0.00 H ATOM 5968 HA SER A 380 -25.092 -36.660 -5.188 1.00 0.00 H ATOM 5969 1HB SER A 380 -27.090 -34.429 -5.461 1.00 0.00 H ATOM 5970 2HB SER A 380 -25.811 -34.696 -6.607 1.00 0.00 H ATOM 5971 HG SER A 380 -27.687 -35.700 -7.240 1.00 0.00 H ATOM 5972 N LEU A 381 -24.967 -34.023 -3.274 1.00 0.00 N ATOM 5973 CA LEU A 381 -24.062 -33.018 -2.748 1.00 0.00 C ATOM 5974 C LEU A 381 -23.002 -33.688 -1.883 1.00 0.00 C ATOM 5975 O LEU A 381 -21.810 -33.404 -2.006 1.00 0.00 O ATOM 5976 CB LEU A 381 -24.844 -31.985 -1.934 1.00 0.00 C ATOM 5977 CG LEU A 381 -25.734 -31.029 -2.770 1.00 0.00 C ATOM 5978 CD1 LEU A 381 -26.617 -30.218 -1.842 1.00 0.00 C ATOM 5979 CD2 LEU A 381 -24.848 -30.128 -3.612 1.00 0.00 C ATOM 5980 H LEU A 381 -25.958 -33.898 -3.118 1.00 0.00 H ATOM 5981 HA LEU A 381 -23.576 -32.512 -3.580 1.00 0.00 H ATOM 5982 1HB LEU A 381 -25.483 -32.509 -1.227 1.00 0.00 H ATOM 5983 2HB LEU A 381 -24.136 -31.378 -1.369 1.00 0.00 H ATOM 5984 HG LEU A 381 -26.376 -31.599 -3.414 1.00 0.00 H ATOM 5985 1HD1 LEU A 381 -27.243 -29.546 -2.429 1.00 0.00 H ATOM 5986 2HD1 LEU A 381 -27.248 -30.888 -1.265 1.00 0.00 H ATOM 5987 3HD1 LEU A 381 -25.994 -29.634 -1.166 1.00 0.00 H ATOM 5988 1HD2 LEU A 381 -25.471 -29.456 -4.204 1.00 0.00 H ATOM 5989 2HD2 LEU A 381 -24.200 -29.544 -2.960 1.00 0.00 H ATOM 5990 3HD2 LEU A 381 -24.238 -30.739 -4.280 1.00 0.00 H ATOM 5991 N GLN A 382 -23.439 -34.691 -1.128 1.00 0.00 N ATOM 5992 CA GLN A 382 -22.566 -35.449 -0.245 1.00 0.00 C ATOM 5993 C GLN A 382 -21.644 -36.442 -0.951 1.00 0.00 C ATOM 5994 O GLN A 382 -20.489 -36.572 -0.576 1.00 0.00 O ATOM 5995 CB GLN A 382 -23.359 -36.199 0.772 1.00 0.00 C ATOM 5996 CG GLN A 382 -22.492 -37.032 1.665 1.00 0.00 C ATOM 5997 CD GLN A 382 -21.492 -36.213 2.414 1.00 0.00 C ATOM 5998 OE1 GLN A 382 -21.809 -35.142 2.918 1.00 0.00 O ATOM 5999 NE2 GLN A 382 -20.269 -36.708 2.496 1.00 0.00 N ATOM 6000 H GLN A 382 -24.438 -34.792 -1.006 1.00 0.00 H ATOM 6001 HA GLN A 382 -21.907 -34.744 0.256 1.00 0.00 H ATOM 6002 1HB GLN A 382 -23.905 -35.502 1.361 1.00 0.00 H ATOM 6003 2HB GLN A 382 -24.077 -36.845 0.271 1.00 0.00 H ATOM 6004 1HG GLN A 382 -23.115 -37.543 2.380 1.00 0.00 H ATOM 6005 2HG GLN A 382 -21.959 -37.750 1.054 1.00 0.00 H ATOM 6006 1HE2 GLN A 382 -19.557 -36.204 2.985 1.00 0.00 H ATOM 6007 2HE2 GLN A 382 -20.055 -37.587 2.068 1.00 0.00 H ATOM 6008 N LEU A 383 -22.089 -37.043 -2.053 1.00 0.00 N ATOM 6009 CA LEU A 383 -21.230 -38.055 -2.673 1.00 0.00 C ATOM 6010 C LEU A 383 -19.805 -37.570 -3.033 1.00 0.00 C ATOM 6011 O LEU A 383 -18.867 -38.217 -2.593 1.00 0.00 O ATOM 6012 CB LEU A 383 -21.927 -38.578 -3.943 1.00 0.00 C ATOM 6013 CG LEU A 383 -22.965 -39.639 -3.705 1.00 0.00 C ATOM 6014 CD1 LEU A 383 -23.804 -39.860 -4.940 1.00 0.00 C ATOM 6015 CD2 LEU A 383 -22.261 -40.854 -3.313 1.00 0.00 C ATOM 6016 H LEU A 383 -23.074 -37.006 -2.278 1.00 0.00 H ATOM 6017 HA LEU A 383 -21.115 -38.873 -1.962 1.00 0.00 H ATOM 6018 1HB LEU A 383 -22.400 -37.789 -4.447 1.00 0.00 H ATOM 6019 2HB LEU A 383 -21.173 -38.988 -4.610 1.00 0.00 H ATOM 6020 HG LEU A 383 -23.637 -39.326 -2.921 1.00 0.00 H ATOM 6021 1HD1 LEU A 383 -24.548 -40.634 -4.741 1.00 0.00 H ATOM 6022 2HD1 LEU A 383 -24.307 -38.936 -5.206 1.00 0.00 H ATOM 6023 3HD1 LEU A 383 -23.181 -40.169 -5.741 1.00 0.00 H ATOM 6024 1HD2 LEU A 383 -22.980 -41.633 -3.135 1.00 0.00 H ATOM 6025 2HD2 LEU A 383 -21.585 -41.153 -4.115 1.00 0.00 H ATOM 6026 3HD2 LEU A 383 -21.707 -40.672 -2.431 1.00 0.00 H ATOM 6027 N PRO A 384 -19.533 -36.418 -3.683 1.00 0.00 N ATOM 6028 CA PRO A 384 -18.184 -35.928 -3.897 1.00 0.00 C ATOM 6029 C PRO A 384 -17.385 -35.839 -2.608 1.00 0.00 C ATOM 6030 O PRO A 384 -16.286 -36.373 -2.490 1.00 0.00 O ATOM 6031 CB PRO A 384 -18.423 -34.544 -4.499 1.00 0.00 C ATOM 6032 CG PRO A 384 -19.718 -34.680 -5.216 1.00 0.00 C ATOM 6033 CD PRO A 384 -20.551 -35.571 -4.334 1.00 0.00 C ATOM 6034 HA PRO A 384 -17.671 -36.583 -4.616 1.00 0.00 H ATOM 6035 1HB PRO A 384 -18.453 -33.786 -3.701 1.00 0.00 H ATOM 6036 2HB PRO A 384 -17.591 -34.276 -5.167 1.00 0.00 H ATOM 6037 1HG PRO A 384 -20.175 -33.692 -5.366 1.00 0.00 H ATOM 6038 2HG PRO A 384 -19.559 -35.110 -6.214 1.00 0.00 H ATOM 6039 1HD PRO A 384 -21.080 -34.973 -3.614 1.00 0.00 H ATOM 6040 2HD PRO A 384 -21.212 -36.103 -4.951 1.00 0.00 H ATOM 6041 N PHE A 385 -18.095 -35.518 -1.533 1.00 0.00 N ATOM 6042 CA PHE A 385 -17.468 -35.323 -0.244 1.00 0.00 C ATOM 6043 C PHE A 385 -17.094 -36.646 0.394 1.00 0.00 C ATOM 6044 O PHE A 385 -16.131 -36.713 1.142 1.00 0.00 O ATOM 6045 CB PHE A 385 -18.387 -34.546 0.694 1.00 0.00 C ATOM 6046 CG PHE A 385 -18.437 -33.092 0.414 1.00 0.00 C ATOM 6047 CD1 PHE A 385 -17.288 -32.384 0.109 1.00 0.00 C ATOM 6048 CD2 PHE A 385 -19.646 -32.417 0.454 1.00 0.00 C ATOM 6049 CE1 PHE A 385 -17.347 -31.028 -0.151 1.00 0.00 C ATOM 6050 CE2 PHE A 385 -19.709 -31.067 0.195 1.00 0.00 C ATOM 6051 CZ PHE A 385 -18.561 -30.370 -0.107 1.00 0.00 C ATOM 6052 H PHE A 385 -19.067 -35.264 -1.642 1.00 0.00 H ATOM 6053 HA PHE A 385 -16.547 -34.756 -0.392 1.00 0.00 H ATOM 6054 1HB PHE A 385 -19.370 -34.918 0.631 1.00 0.00 H ATOM 6055 2HB PHE A 385 -18.057 -34.683 1.722 1.00 0.00 H ATOM 6056 HD1 PHE A 385 -16.332 -32.907 0.074 1.00 0.00 H ATOM 6057 HD2 PHE A 385 -20.557 -32.966 0.693 1.00 0.00 H ATOM 6058 HE1 PHE A 385 -16.437 -30.478 -0.388 1.00 0.00 H ATOM 6059 HE2 PHE A 385 -20.667 -30.551 0.230 1.00 0.00 H ATOM 6060 HZ PHE A 385 -18.610 -29.301 -0.310 1.00 0.00 H ATOM 6061 N ALA A 386 -17.858 -37.698 0.087 1.00 0.00 N ATOM 6062 CA ALA A 386 -17.610 -39.061 0.572 1.00 0.00 C ATOM 6063 C ALA A 386 -16.658 -39.863 -0.330 1.00 0.00 C ATOM 6064 O ALA A 386 -15.773 -40.579 0.153 1.00 0.00 O ATOM 6065 CB ALA A 386 -18.940 -39.790 0.734 1.00 0.00 C ATOM 6066 H ALA A 386 -18.717 -37.517 -0.409 1.00 0.00 H ATOM 6067 HA ALA A 386 -17.115 -38.975 1.540 1.00 0.00 H ATOM 6068 1HB ALA A 386 -18.766 -40.779 1.155 1.00 0.00 H ATOM 6069 2HB ALA A 386 -19.583 -39.218 1.401 1.00 0.00 H ATOM 6070 3HB ALA A 386 -19.422 -39.889 -0.240 1.00 0.00 H ATOM 6071 N LEU A 387 -16.824 -39.695 -1.639 1.00 0.00 N ATOM 6072 CA LEU A 387 -16.047 -40.363 -2.683 1.00 0.00 C ATOM 6073 C LEU A 387 -14.569 -39.963 -2.750 1.00 0.00 C ATOM 6074 O LEU A 387 -13.686 -40.820 -2.769 1.00 0.00 O ATOM 6075 CB LEU A 387 -16.716 -40.076 -4.051 1.00 0.00 C ATOM 6076 CG LEU A 387 -18.153 -40.699 -4.294 1.00 0.00 C ATOM 6077 CD1 LEU A 387 -18.748 -40.153 -5.602 1.00 0.00 C ATOM 6078 CD2 LEU A 387 -18.074 -42.175 -4.342 1.00 0.00 C ATOM 6079 H LEU A 387 -17.477 -38.987 -1.939 1.00 0.00 H ATOM 6080 HA LEU A 387 -16.077 -41.432 -2.493 1.00 0.00 H ATOM 6081 1HB LEU A 387 -16.811 -38.996 -4.170 1.00 0.00 H ATOM 6082 2HB LEU A 387 -16.076 -40.447 -4.821 1.00 0.00 H ATOM 6083 HG LEU A 387 -18.822 -40.413 -3.494 1.00 0.00 H ATOM 6084 1HD1 LEU A 387 -19.732 -40.584 -5.760 1.00 0.00 H ATOM 6085 2HD1 LEU A 387 -18.835 -39.069 -5.540 1.00 0.00 H ATOM 6086 3HD1 LEU A 387 -18.107 -40.412 -6.427 1.00 0.00 H ATOM 6087 1HD2 LEU A 387 -19.072 -42.576 -4.509 1.00 0.00 H ATOM 6088 2HD2 LEU A 387 -17.424 -42.481 -5.144 1.00 0.00 H ATOM 6089 3HD2 LEU A 387 -17.687 -42.549 -3.414 1.00 0.00 H ATOM 6090 N ILE A 388 -14.278 -38.681 -2.563 1.00 0.00 N ATOM 6091 CA ILE A 388 -12.892 -38.221 -2.569 1.00 0.00 C ATOM 6092 C ILE A 388 -12.003 -38.719 -1.398 1.00 0.00 C ATOM 6093 O ILE A 388 -10.929 -39.246 -1.690 1.00 0.00 O ATOM 6094 CB ILE A 388 -12.838 -36.677 -2.573 1.00 0.00 C ATOM 6095 CG1 ILE A 388 -13.388 -36.155 -3.900 1.00 0.00 C ATOM 6096 CG2 ILE A 388 -11.404 -36.196 -2.339 1.00 0.00 C ATOM 6097 CD1 ILE A 388 -13.665 -34.669 -3.895 1.00 0.00 C ATOM 6098 H ILE A 388 -15.024 -37.997 -2.578 1.00 0.00 H ATOM 6099 HA ILE A 388 -12.420 -38.607 -3.472 1.00 0.00 H ATOM 6100 HB ILE A 388 -13.463 -36.281 -1.798 1.00 0.00 H ATOM 6101 1HG1 ILE A 388 -12.674 -36.374 -4.691 1.00 0.00 H ATOM 6102 2HG1 ILE A 388 -14.310 -36.674 -4.133 1.00 0.00 H ATOM 6103 1HG2 ILE A 388 -11.381 -35.107 -2.344 1.00 0.00 H ATOM 6104 2HG2 ILE A 388 -11.049 -36.558 -1.379 1.00 0.00 H ATOM 6105 3HG2 ILE A 388 -10.759 -36.577 -3.130 1.00 0.00 H ATOM 6106 1HD1 ILE A 388 -14.053 -34.367 -4.868 1.00 0.00 H ATOM 6107 2HD1 ILE A 388 -14.400 -34.437 -3.121 1.00 0.00 H ATOM 6108 3HD1 ILE A 388 -12.742 -34.128 -3.690 1.00 0.00 H ATOM 6109 N PRO A 389 -12.360 -38.590 -0.085 1.00 0.00 N ATOM 6110 CA PRO A 389 -11.538 -39.054 1.017 1.00 0.00 C ATOM 6111 C PRO A 389 -11.428 -40.560 1.070 1.00 0.00 C ATOM 6112 O PRO A 389 -10.414 -41.078 1.521 1.00 0.00 O ATOM 6113 CB PRO A 389 -12.268 -38.515 2.251 1.00 0.00 C ATOM 6114 CG PRO A 389 -13.670 -38.353 1.815 1.00 0.00 C ATOM 6115 CD PRO A 389 -13.575 -37.907 0.385 1.00 0.00 C ATOM 6116 HA PRO A 389 -10.541 -38.598 0.940 1.00 0.00 H ATOM 6117 1HB PRO A 389 -12.167 -39.214 3.084 1.00 0.00 H ATOM 6118 2HB PRO A 389 -11.816 -37.571 2.573 1.00 0.00 H ATOM 6119 1HG PRO A 389 -14.215 -39.302 1.923 1.00 0.00 H ATOM 6120 2HG PRO A 389 -14.185 -37.618 2.451 1.00 0.00 H ATOM 6121 1HD PRO A 389 -14.435 -38.232 -0.129 1.00 0.00 H ATOM 6122 2HD PRO A 389 -13.484 -36.820 0.375 1.00 0.00 H ATOM 6123 N ILE A 390 -12.425 -41.297 0.570 1.00 0.00 N ATOM 6124 CA ILE A 390 -12.234 -42.733 0.656 1.00 0.00 C ATOM 6125 C ILE A 390 -11.239 -43.171 -0.411 1.00 0.00 C ATOM 6126 O ILE A 390 -10.302 -43.909 -0.127 1.00 0.00 O ATOM 6127 CB ILE A 390 -13.544 -43.550 0.480 1.00 0.00 C ATOM 6128 CG1 ILE A 390 -13.272 -45.002 0.911 1.00 0.00 C ATOM 6129 CG2 ILE A 390 -14.078 -43.508 -0.942 1.00 0.00 C ATOM 6130 CD1 ILE A 390 -12.864 -45.134 2.348 1.00 0.00 C ATOM 6131 H ILE A 390 -13.308 -40.898 0.262 1.00 0.00 H ATOM 6132 HA ILE A 390 -11.842 -42.976 1.643 1.00 0.00 H ATOM 6133 HB ILE A 390 -14.312 -43.144 1.139 1.00 0.00 H ATOM 6134 1HG1 ILE A 390 -14.171 -45.598 0.748 1.00 0.00 H ATOM 6135 2HG1 ILE A 390 -12.480 -45.416 0.286 1.00 0.00 H ATOM 6136 1HG2 ILE A 390 -14.992 -44.096 -1.006 1.00 0.00 H ATOM 6137 2HG2 ILE A 390 -14.282 -42.495 -1.207 1.00 0.00 H ATOM 6138 3HG2 ILE A 390 -13.342 -43.919 -1.626 1.00 0.00 H ATOM 6139 1HD1 ILE A 390 -12.691 -46.173 2.580 1.00 0.00 H ATOM 6140 2HD1 ILE A 390 -11.956 -44.568 2.515 1.00 0.00 H ATOM 6141 3HD1 ILE A 390 -13.652 -44.752 2.985 1.00 0.00 H ATOM 6142 N LEU A 391 -11.272 -42.515 -1.572 1.00 0.00 N ATOM 6143 CA LEU A 391 -10.324 -42.858 -2.617 1.00 0.00 C ATOM 6144 C LEU A 391 -8.925 -42.390 -2.210 1.00 0.00 C ATOM 6145 O LEU A 391 -7.947 -43.136 -2.332 1.00 0.00 O ATOM 6146 CB LEU A 391 -10.740 -42.211 -3.944 1.00 0.00 C ATOM 6147 CG LEU A 391 -9.891 -42.601 -5.165 1.00 0.00 C ATOM 6148 CD1 LEU A 391 -9.937 -44.113 -5.337 1.00 0.00 C ATOM 6149 CD2 LEU A 391 -10.423 -41.883 -6.401 1.00 0.00 C ATOM 6150 H LEU A 391 -12.076 -41.944 -1.808 1.00 0.00 H ATOM 6151 HA LEU A 391 -10.299 -43.942 -2.727 1.00 0.00 H ATOM 6152 1HB LEU A 391 -11.774 -42.484 -4.154 1.00 0.00 H ATOM 6153 2HB LEU A 391 -10.688 -41.128 -3.833 1.00 0.00 H ATOM 6154 HG LEU A 391 -8.850 -42.312 -4.999 1.00 0.00 H ATOM 6155 1HD1 LEU A 391 -9.347 -44.390 -6.185 1.00 0.00 H ATOM 6156 2HD1 LEU A 391 -9.537 -44.595 -4.444 1.00 0.00 H ATOM 6157 3HD1 LEU A 391 -10.968 -44.431 -5.490 1.00 0.00 H ATOM 6158 1HD2 LEU A 391 -9.819 -42.159 -7.269 1.00 0.00 H ATOM 6159 2HD2 LEU A 391 -11.461 -42.175 -6.573 1.00 0.00 H ATOM 6160 3HD2 LEU A 391 -10.368 -40.806 -6.249 1.00 0.00 H ATOM 6161 N THR A 392 -8.875 -41.215 -1.574 1.00 0.00 N ATOM 6162 CA THR A 392 -7.614 -40.647 -1.120 1.00 0.00 C ATOM 6163 C THR A 392 -6.975 -41.431 0.013 1.00 0.00 C ATOM 6164 O THR A 392 -5.855 -41.914 -0.110 1.00 0.00 O ATOM 6165 CB THR A 392 -7.795 -39.187 -0.661 1.00 0.00 C ATOM 6166 OG1 THR A 392 -8.299 -38.400 -1.749 1.00 0.00 O ATOM 6167 CG2 THR A 392 -6.455 -38.613 -0.192 1.00 0.00 C ATOM 6168 H THR A 392 -9.681 -40.603 -1.608 1.00 0.00 H ATOM 6169 HA THR A 392 -6.915 -40.663 -1.956 1.00 0.00 H ATOM 6170 HB THR A 392 -8.510 -39.154 0.159 1.00 0.00 H ATOM 6171 HG1 THR A 392 -9.196 -38.677 -1.953 1.00 0.00 H ATOM 6172 1HG2 THR A 392 -6.595 -37.581 0.130 1.00 0.00 H ATOM 6173 2HG2 THR A 392 -6.077 -39.207 0.642 1.00 0.00 H ATOM 6174 3HG2 THR A 392 -5.740 -38.641 -1.012 1.00 0.00 H ATOM 6175 N PHE A 393 -7.716 -41.582 1.101 1.00 0.00 N ATOM 6176 CA PHE A 393 -7.245 -42.236 2.311 1.00 0.00 C ATOM 6177 C PHE A 393 -6.893 -43.706 2.191 1.00 0.00 C ATOM 6178 O PHE A 393 -5.731 -44.091 2.272 1.00 0.00 O ATOM 6179 CB PHE A 393 -8.305 -42.074 3.377 1.00 0.00 C ATOM 6180 CG PHE A 393 -8.484 -40.657 3.715 1.00 0.00 C ATOM 6181 CD1 PHE A 393 -7.506 -39.749 3.369 1.00 0.00 C ATOM 6182 CD2 PHE A 393 -9.607 -40.212 4.371 1.00 0.00 C ATOM 6183 CE1 PHE A 393 -7.639 -38.423 3.667 1.00 0.00 C ATOM 6184 CE2 PHE A 393 -9.744 -38.879 4.672 1.00 0.00 C ATOM 6185 CZ PHE A 393 -8.759 -37.983 4.320 1.00 0.00 C ATOM 6186 H PHE A 393 -8.705 -41.407 1.029 1.00 0.00 H ATOM 6187 HA PHE A 393 -6.335 -41.725 2.623 1.00 0.00 H ATOM 6188 1HB PHE A 393 -9.245 -42.488 3.026 1.00 0.00 H ATOM 6189 2HB PHE A 393 -8.019 -42.633 4.267 1.00 0.00 H ATOM 6190 HD1 PHE A 393 -6.621 -40.101 2.851 1.00 0.00 H ATOM 6191 HD2 PHE A 393 -10.381 -40.912 4.648 1.00 0.00 H ATOM 6192 HE1 PHE A 393 -6.854 -37.721 3.385 1.00 0.00 H ATOM 6193 HE2 PHE A 393 -10.618 -38.536 5.181 1.00 0.00 H ATOM 6194 HZ PHE A 393 -8.868 -36.934 4.560 1.00 0.00 H ATOM 6195 N THR A 394 -7.655 -44.416 1.360 1.00 0.00 N ATOM 6196 CA THR A 394 -7.308 -45.816 1.162 1.00 0.00 C ATOM 6197 C THR A 394 -6.093 -46.038 0.277 1.00 0.00 C ATOM 6198 O THR A 394 -5.639 -47.167 0.168 1.00 0.00 O ATOM 6199 CB THR A 394 -8.470 -46.635 0.565 1.00 0.00 C ATOM 6200 OG1 THR A 394 -8.894 -46.046 -0.669 1.00 0.00 O ATOM 6201 CG2 THR A 394 -9.631 -46.671 1.527 1.00 0.00 C ATOM 6202 H THR A 394 -8.480 -44.027 0.922 1.00 0.00 H ATOM 6203 HA THR A 394 -7.048 -46.227 2.124 1.00 0.00 H ATOM 6204 HB THR A 394 -8.132 -47.653 0.369 1.00 0.00 H ATOM 6205 HG1 THR A 394 -9.310 -45.198 -0.493 1.00 0.00 H ATOM 6206 1HG2 THR A 394 -10.444 -47.251 1.096 1.00 0.00 H ATOM 6207 2HG2 THR A 394 -9.309 -47.128 2.454 1.00 0.00 H ATOM 6208 3HG2 THR A 394 -9.978 -45.663 1.723 1.00 0.00 H ATOM 6209 N SER A 395 -5.627 -45.001 -0.417 1.00 0.00 N ATOM 6210 CA SER A 395 -4.455 -45.098 -1.278 1.00 0.00 C ATOM 6211 C SER A 395 -3.293 -44.255 -0.760 1.00 0.00 C ATOM 6212 O SER A 395 -2.266 -44.123 -1.427 1.00 0.00 O ATOM 6213 CB SER A 395 -4.796 -44.665 -2.697 1.00 0.00 C ATOM 6214 OG SER A 395 -5.211 -43.319 -2.774 1.00 0.00 O ATOM 6215 H SER A 395 -6.042 -44.089 -0.286 1.00 0.00 H ATOM 6216 HA SER A 395 -4.126 -46.139 -1.295 1.00 0.00 H ATOM 6217 1HB SER A 395 -3.920 -44.804 -3.321 1.00 0.00 H ATOM 6218 2HB SER A 395 -5.592 -45.300 -3.088 1.00 0.00 H ATOM 6219 HG SER A 395 -6.148 -43.309 -2.463 1.00 0.00 H ATOM 6220 N LEU A 396 -3.500 -43.602 0.384 1.00 0.00 N ATOM 6221 CA LEU A 396 -2.520 -42.698 0.974 1.00 0.00 C ATOM 6222 C LEU A 396 -1.702 -43.454 2.035 1.00 0.00 C ATOM 6223 O LEU A 396 -2.236 -43.823 3.076 1.00 0.00 O ATOM 6224 CB LEU A 396 -3.329 -41.517 1.567 1.00 0.00 C ATOM 6225 CG LEU A 396 -2.592 -40.419 2.286 1.00 0.00 C ATOM 6226 CD1 LEU A 396 -1.631 -39.752 1.311 1.00 0.00 C ATOM 6227 CD2 LEU A 396 -3.596 -39.428 2.845 1.00 0.00 C ATOM 6228 H LEU A 396 -4.354 -43.772 0.895 1.00 0.00 H ATOM 6229 HA LEU A 396 -1.850 -42.344 0.192 1.00 0.00 H ATOM 6230 1HB LEU A 396 -3.875 -41.037 0.760 1.00 0.00 H ATOM 6231 2HB LEU A 396 -4.047 -41.918 2.279 1.00 0.00 H ATOM 6232 HG LEU A 396 -2.014 -40.836 3.091 1.00 0.00 H ATOM 6233 1HD1 LEU A 396 -1.090 -38.955 1.820 1.00 0.00 H ATOM 6234 2HD1 LEU A 396 -0.919 -40.486 0.936 1.00 0.00 H ATOM 6235 3HD1 LEU A 396 -2.192 -39.335 0.477 1.00 0.00 H ATOM 6236 1HD2 LEU A 396 -3.067 -38.630 3.368 1.00 0.00 H ATOM 6237 2HD2 LEU A 396 -4.181 -39.001 2.029 1.00 0.00 H ATOM 6238 3HD2 LEU A 396 -4.253 -39.929 3.530 1.00 0.00 H ATOM 6239 N ARG A 397 -0.400 -43.668 1.770 1.00 0.00 N ATOM 6240 CA ARG A 397 0.462 -44.470 2.657 1.00 0.00 C ATOM 6241 C ARG A 397 0.653 -43.928 4.095 1.00 0.00 C ATOM 6242 O ARG A 397 0.554 -44.703 5.043 1.00 0.00 O ATOM 6243 CB ARG A 397 1.849 -44.636 2.049 1.00 0.00 C ATOM 6244 CG ARG A 397 1.892 -45.559 0.847 1.00 0.00 C ATOM 6245 CD ARG A 397 3.246 -45.645 0.262 1.00 0.00 C ATOM 6246 NE ARG A 397 3.276 -46.523 -0.898 1.00 0.00 N ATOM 6247 CZ ARG A 397 4.335 -46.674 -1.716 1.00 0.00 C ATOM 6248 NH1 ARG A 397 5.442 -46.002 -1.491 1.00 0.00 N ATOM 6249 NH2 ARG A 397 4.261 -47.500 -2.746 1.00 0.00 N ATOM 6250 H ARG A 397 -0.009 -43.297 0.915 1.00 0.00 H ATOM 6251 HA ARG A 397 0.014 -45.460 2.746 1.00 0.00 H ATOM 6252 1HB ARG A 397 2.243 -43.687 1.738 1.00 0.00 H ATOM 6253 2HB ARG A 397 2.530 -45.031 2.804 1.00 0.00 H ATOM 6254 1HG ARG A 397 1.588 -46.561 1.149 1.00 0.00 H ATOM 6255 2HG ARG A 397 1.211 -45.187 0.080 1.00 0.00 H ATOM 6256 1HD ARG A 397 3.571 -44.653 -0.051 1.00 0.00 H ATOM 6257 2HD ARG A 397 3.939 -46.036 1.005 1.00 0.00 H ATOM 6258 HE ARG A 397 2.442 -47.057 -1.104 1.00 0.00 H ATOM 6259 1HH1 ARG A 397 5.499 -45.372 -0.704 1.00 0.00 H ATOM 6260 2HH1 ARG A 397 6.236 -46.117 -2.105 1.00 0.00 H ATOM 6261 1HH2 ARG A 397 3.409 -48.016 -2.919 1.00 0.00 H ATOM 6262 2HH2 ARG A 397 5.054 -47.613 -3.359 1.00 0.00 H ATOM 6263 N PRO A 398 0.665 -42.599 4.351 1.00 0.00 N ATOM 6264 CA PRO A 398 0.696 -42.015 5.688 1.00 0.00 C ATOM 6265 C PRO A 398 -0.482 -42.504 6.555 1.00 0.00 C ATOM 6266 O PRO A 398 -0.420 -42.458 7.785 1.00 0.00 O ATOM 6267 CB PRO A 398 0.595 -40.518 5.398 1.00 0.00 C ATOM 6268 CG PRO A 398 1.262 -40.369 4.053 1.00 0.00 C ATOM 6269 CD PRO A 398 0.878 -41.595 3.278 1.00 0.00 C ATOM 6270 HA PRO A 398 1.654 -42.261 6.170 1.00 0.00 H ATOM 6271 1HB PRO A 398 -0.461 -40.207 5.393 1.00 0.00 H ATOM 6272 2HB PRO A 398 1.095 -39.945 6.193 1.00 0.00 H ATOM 6273 1HG PRO A 398 0.923 -39.446 3.563 1.00 0.00 H ATOM 6274 2HG PRO A 398 2.350 -40.282 4.177 1.00 0.00 H ATOM 6275 1HD PRO A 398 0.001 -41.381 2.764 1.00 0.00 H ATOM 6276 2HD PRO A 398 1.681 -41.860 2.604 1.00 0.00 H ATOM 6277 N VAL A 399 -1.530 -42.998 5.906 1.00 0.00 N ATOM 6278 CA VAL A 399 -2.720 -43.509 6.552 1.00 0.00 C ATOM 6279 C VAL A 399 -2.719 -45.039 6.546 1.00 0.00 C ATOM 6280 O VAL A 399 -2.800 -45.666 7.597 1.00 0.00 O ATOM 6281 CB VAL A 399 -3.967 -42.956 5.802 1.00 0.00 C ATOM 6282 CG1 VAL A 399 -5.204 -43.531 6.341 1.00 0.00 C ATOM 6283 CG2 VAL A 399 -3.986 -41.443 5.909 1.00 0.00 C ATOM 6284 H VAL A 399 -1.513 -43.047 4.895 1.00 0.00 H ATOM 6285 HA VAL A 399 -2.732 -43.164 7.586 1.00 0.00 H ATOM 6286 HB VAL A 399 -3.922 -43.245 4.754 1.00 0.00 H ATOM 6287 1HG1 VAL A 399 -6.061 -43.129 5.799 1.00 0.00 H ATOM 6288 2HG1 VAL A 399 -5.167 -44.589 6.224 1.00 0.00 H ATOM 6289 3HG1 VAL A 399 -5.296 -43.280 7.397 1.00 0.00 H ATOM 6290 1HG2 VAL A 399 -4.856 -41.055 5.384 1.00 0.00 H ATOM 6291 2HG2 VAL A 399 -4.032 -41.151 6.958 1.00 0.00 H ATOM 6292 3HG2 VAL A 399 -3.078 -41.037 5.459 1.00 0.00 H ATOM 6293 N MET A 400 -2.524 -45.612 5.367 1.00 0.00 N ATOM 6294 CA MET A 400 -2.698 -47.040 5.080 1.00 0.00 C ATOM 6295 C MET A 400 -1.431 -47.875 5.205 1.00 0.00 C ATOM 6296 O MET A 400 -1.483 -49.094 5.082 1.00 0.00 O ATOM 6297 CB MET A 400 -3.271 -47.172 3.685 1.00 0.00 C ATOM 6298 CG MET A 400 -4.559 -46.536 3.510 1.00 0.00 C ATOM 6299 SD MET A 400 -5.837 -47.279 4.457 1.00 0.00 S ATOM 6300 CE MET A 400 -6.138 -48.761 3.511 1.00 0.00 C ATOM 6301 H MET A 400 -2.357 -45.001 4.580 1.00 0.00 H ATOM 6302 HA MET A 400 -3.384 -47.448 5.813 1.00 0.00 H ATOM 6303 1HB MET A 400 -2.581 -46.736 2.968 1.00 0.00 H ATOM 6304 2HB MET A 400 -3.377 -48.226 3.445 1.00 0.00 H ATOM 6305 1HG MET A 400 -4.485 -45.490 3.801 1.00 0.00 H ATOM 6306 2HG MET A 400 -4.830 -46.588 2.471 1.00 0.00 H ATOM 6307 1HE MET A 400 -6.924 -49.331 3.992 1.00 0.00 H ATOM 6308 2HE MET A 400 -6.444 -48.494 2.499 1.00 0.00 H ATOM 6309 3HE MET A 400 -5.237 -49.358 3.464 1.00 0.00 H ATOM 6310 N SER A 401 -0.313 -47.230 5.481 1.00 0.00 N ATOM 6311 CA SER A 401 0.963 -47.917 5.633 1.00 0.00 C ATOM 6312 C SER A 401 1.263 -48.735 4.393 1.00 0.00 C ATOM 6313 O SER A 401 1.244 -48.218 3.275 1.00 0.00 O ATOM 6314 CB SER A 401 0.942 -48.819 6.862 1.00 0.00 C ATOM 6315 OG SER A 401 2.219 -49.327 7.132 1.00 0.00 O ATOM 6316 H SER A 401 -0.325 -46.223 5.502 1.00 0.00 H ATOM 6317 HA SER A 401 1.751 -47.172 5.744 1.00 0.00 H ATOM 6318 1HB SER A 401 0.583 -48.255 7.721 1.00 0.00 H ATOM 6319 2HB SER A 401 0.256 -49.639 6.708 1.00 0.00 H ATOM 6320 HG SER A 401 2.132 -49.854 7.930 1.00 0.00 H ATOM 6321 N ASP A 402 1.549 -50.021 4.591 1.00 0.00 N ATOM 6322 CA ASP A 402 1.925 -50.919 3.518 1.00 0.00 C ATOM 6323 C ASP A 402 0.729 -51.511 2.792 1.00 0.00 C ATOM 6324 O ASP A 402 0.896 -52.354 1.910 1.00 0.00 O ATOM 6325 CB ASP A 402 2.790 -52.061 4.058 1.00 0.00 C ATOM 6326 CG ASP A 402 4.162 -51.597 4.539 1.00 0.00 C ATOM 6327 OD1 ASP A 402 4.630 -50.588 4.063 1.00 0.00 O ATOM 6328 OD2 ASP A 402 4.729 -52.257 5.377 1.00 0.00 O ATOM 6329 H ASP A 402 1.490 -50.393 5.527 1.00 0.00 H ATOM 6330 HA ASP A 402 2.508 -50.357 2.789 1.00 0.00 H ATOM 6331 1HB ASP A 402 2.275 -52.543 4.890 1.00 0.00 H ATOM 6332 2HB ASP A 402 2.931 -52.809 3.279 1.00 0.00 H ATOM 6333 N PHE A 403 -0.477 -51.152 3.223 1.00 0.00 N ATOM 6334 CA PHE A 403 -1.668 -51.757 2.653 1.00 0.00 C ATOM 6335 C PHE A 403 -2.460 -50.787 1.800 1.00 0.00 C ATOM 6336 O PHE A 403 -3.660 -50.961 1.611 1.00 0.00 O ATOM 6337 CB PHE A 403 -2.491 -52.266 3.810 1.00 0.00 C ATOM 6338 CG PHE A 403 -1.675 -53.149 4.636 1.00 0.00 C ATOM 6339 CD1 PHE A 403 -1.187 -52.650 5.828 1.00 0.00 C ATOM 6340 CD2 PHE A 403 -1.378 -54.436 4.276 1.00 0.00 C ATOM 6341 CE1 PHE A 403 -0.424 -53.412 6.644 1.00 0.00 C ATOM 6342 CE2 PHE A 403 -0.602 -55.209 5.110 1.00 0.00 C ATOM 6343 CZ PHE A 403 -0.130 -54.688 6.287 1.00 0.00 C ATOM 6344 H PHE A 403 -0.580 -50.379 3.864 1.00 0.00 H ATOM 6345 HA PHE A 403 -1.368 -52.578 2.003 1.00 0.00 H ATOM 6346 1HB PHE A 403 -2.832 -51.457 4.365 1.00 0.00 H ATOM 6347 2HB PHE A 403 -3.365 -52.799 3.435 1.00 0.00 H ATOM 6348 HD1 PHE A 403 -1.424 -51.628 6.110 1.00 0.00 H ATOM 6349 HD2 PHE A 403 -1.755 -54.843 3.342 1.00 0.00 H ATOM 6350 HE1 PHE A 403 -0.047 -53.000 7.581 1.00 0.00 H ATOM 6351 HE2 PHE A 403 -0.355 -56.227 4.847 1.00 0.00 H ATOM 6352 HZ PHE A 403 0.469 -55.291 6.922 1.00 0.00 H ATOM 6353 N ALA A 404 -1.802 -49.753 1.296 1.00 0.00 N ATOM 6354 CA ALA A 404 -2.479 -48.782 0.459 1.00 0.00 C ATOM 6355 C ALA A 404 -3.038 -49.478 -0.767 1.00 0.00 C ATOM 6356 O ALA A 404 -2.425 -50.394 -1.315 1.00 0.00 O ATOM 6357 CB ALA A 404 -1.529 -47.663 0.054 1.00 0.00 C ATOM 6358 H ALA A 404 -0.821 -49.637 1.505 1.00 0.00 H ATOM 6359 HA ALA A 404 -3.305 -48.335 1.008 1.00 0.00 H ATOM 6360 1HB ALA A 404 -2.050 -46.963 -0.601 1.00 0.00 H ATOM 6361 2HB ALA A 404 -1.185 -47.141 0.946 1.00 0.00 H ATOM 6362 3HB ALA A 404 -0.675 -48.084 -0.473 1.00 0.00 H ATOM 6363 N ASN A 405 -4.182 -48.992 -1.214 1.00 0.00 N ATOM 6364 CA ASN A 405 -4.895 -49.516 -2.360 1.00 0.00 C ATOM 6365 C ASN A 405 -4.049 -49.540 -3.608 1.00 0.00 C ATOM 6366 O ASN A 405 -3.411 -48.546 -3.954 1.00 0.00 O ATOM 6367 CB ASN A 405 -6.159 -48.696 -2.573 1.00 0.00 C ATOM 6368 CG ASN A 405 -7.083 -49.274 -3.584 1.00 0.00 C ATOM 6369 OD1 ASN A 405 -7.222 -50.497 -3.691 1.00 0.00 O ATOM 6370 ND2 ASN A 405 -7.723 -48.416 -4.336 1.00 0.00 N ATOM 6371 H ASN A 405 -4.651 -48.286 -0.678 1.00 0.00 H ATOM 6372 HA ASN A 405 -5.176 -50.547 -2.140 1.00 0.00 H ATOM 6373 1HB ASN A 405 -6.696 -48.608 -1.629 1.00 0.00 H ATOM 6374 2HB ASN A 405 -5.888 -47.688 -2.892 1.00 0.00 H ATOM 6375 1HD2 ASN A 405 -8.359 -48.743 -5.035 1.00 0.00 H ATOM 6376 2HD2 ASN A 405 -7.576 -47.436 -4.212 1.00 0.00 H ATOM 6377 N GLY A 406 -4.066 -50.671 -4.301 1.00 0.00 N ATOM 6378 CA GLY A 406 -3.256 -50.820 -5.489 1.00 0.00 C ATOM 6379 C GLY A 406 -3.695 -49.793 -6.504 1.00 0.00 C ATOM 6380 O GLY A 406 -4.861 -49.409 -6.528 1.00 0.00 O ATOM 6381 H GLY A 406 -4.662 -51.432 -4.008 1.00 0.00 H ATOM 6382 1HA GLY A 406 -2.202 -50.692 -5.244 1.00 0.00 H ATOM 6383 2HA GLY A 406 -3.361 -51.826 -5.891 1.00 0.00 H ATOM 6384 N LEU A 407 -2.748 -49.305 -7.292 1.00 0.00 N ATOM 6385 CA LEU A 407 -3.022 -48.244 -8.244 1.00 0.00 C ATOM 6386 C LEU A 407 -4.065 -48.618 -9.277 1.00 0.00 C ATOM 6387 O LEU A 407 -4.800 -47.755 -9.742 1.00 0.00 O ATOM 6388 CB LEU A 407 -1.739 -47.839 -8.966 1.00 0.00 C ATOM 6389 CG LEU A 407 -0.706 -47.124 -8.100 1.00 0.00 C ATOM 6390 CD1 LEU A 407 0.563 -46.908 -8.910 1.00 0.00 C ATOM 6391 CD2 LEU A 407 -1.294 -45.804 -7.619 1.00 0.00 C ATOM 6392 H LEU A 407 -1.804 -49.651 -7.204 1.00 0.00 H ATOM 6393 HA LEU A 407 -3.423 -47.398 -7.694 1.00 0.00 H ATOM 6394 1HB LEU A 407 -1.274 -48.734 -9.375 1.00 0.00 H ATOM 6395 2HB LEU A 407 -2.001 -47.179 -9.794 1.00 0.00 H ATOM 6396 HG LEU A 407 -0.451 -47.747 -7.242 1.00 0.00 H ATOM 6397 1HD1 LEU A 407 1.304 -46.397 -8.295 1.00 0.00 H ATOM 6398 2HD1 LEU A 407 0.960 -47.871 -9.230 1.00 0.00 H ATOM 6399 3HD1 LEU A 407 0.337 -46.298 -9.784 1.00 0.00 H ATOM 6400 1HD2 LEU A 407 -0.564 -45.285 -6.998 1.00 0.00 H ATOM 6401 2HD2 LEU A 407 -1.545 -45.182 -8.479 1.00 0.00 H ATOM 6402 3HD2 LEU A 407 -2.194 -45.999 -7.035 1.00 0.00 H ATOM 6403 N GLY A 408 -4.126 -49.883 -9.673 1.00 0.00 N ATOM 6404 CA GLY A 408 -5.097 -50.257 -10.683 1.00 0.00 C ATOM 6405 C GLY A 408 -6.506 -49.936 -10.190 1.00 0.00 C ATOM 6406 O GLY A 408 -7.395 -49.618 -10.984 1.00 0.00 O ATOM 6407 H GLY A 408 -3.516 -50.579 -9.268 1.00 0.00 H ATOM 6408 1HA GLY A 408 -4.889 -49.722 -11.610 1.00 0.00 H ATOM 6409 2HA GLY A 408 -5.007 -51.320 -10.904 1.00 0.00 H ATOM 6410 N TRP A 409 -6.724 -50.151 -8.883 1.00 0.00 N ATOM 6411 CA TRP A 409 -8.026 -49.943 -8.270 1.00 0.00 C ATOM 6412 C TRP A 409 -8.226 -48.494 -7.914 1.00 0.00 C ATOM 6413 O TRP A 409 -9.339 -47.990 -7.976 1.00 0.00 O ATOM 6414 CB TRP A 409 -8.186 -50.792 -7.015 1.00 0.00 C ATOM 6415 CG TRP A 409 -8.343 -52.226 -7.297 1.00 0.00 C ATOM 6416 CD1 TRP A 409 -7.478 -53.229 -6.981 1.00 0.00 C ATOM 6417 CD2 TRP A 409 -9.446 -52.851 -7.964 1.00 0.00 C ATOM 6418 NE1 TRP A 409 -7.979 -54.435 -7.414 1.00 0.00 N ATOM 6419 CE2 TRP A 409 -9.190 -54.217 -8.019 1.00 0.00 C ATOM 6420 CE3 TRP A 409 -10.637 -52.359 -8.523 1.00 0.00 C ATOM 6421 CZ2 TRP A 409 -10.069 -55.110 -8.607 1.00 0.00 C ATOM 6422 CZ3 TRP A 409 -11.518 -53.255 -9.111 1.00 0.00 C ATOM 6423 CH2 TRP A 409 -11.241 -54.594 -9.151 1.00 0.00 C ATOM 6424 H TRP A 409 -5.926 -50.221 -8.267 1.00 0.00 H ATOM 6425 HA TRP A 409 -8.793 -50.294 -8.958 1.00 0.00 H ATOM 6426 1HB TRP A 409 -7.322 -50.661 -6.378 1.00 0.00 H ATOM 6427 2HB TRP A 409 -9.059 -50.454 -6.456 1.00 0.00 H ATOM 6428 HD1 TRP A 409 -6.529 -53.094 -6.460 1.00 0.00 H ATOM 6429 HE1 TRP A 409 -7.530 -55.333 -7.304 1.00 0.00 H ATOM 6430 HE3 TRP A 409 -10.864 -51.294 -8.491 1.00 0.00 H ATOM 6431 HZ2 TRP A 409 -9.866 -56.180 -8.650 1.00 0.00 H ATOM 6432 HZ3 TRP A 409 -12.440 -52.863 -9.543 1.00 0.00 H ATOM 6433 HH2 TRP A 409 -11.956 -55.269 -9.621 1.00 0.00 H ATOM 6434 N ARG A 410 -7.109 -47.785 -7.708 1.00 0.00 N ATOM 6435 CA ARG A 410 -7.150 -46.351 -7.441 1.00 0.00 C ATOM 6436 C ARG A 410 -7.697 -45.649 -8.662 1.00 0.00 C ATOM 6437 O ARG A 410 -8.597 -44.818 -8.573 1.00 0.00 O ATOM 6438 CB ARG A 410 -5.777 -45.797 -7.108 1.00 0.00 C ATOM 6439 CG ARG A 410 -5.783 -44.369 -6.615 1.00 0.00 C ATOM 6440 CD ARG A 410 -4.443 -43.919 -6.245 1.00 0.00 C ATOM 6441 NE ARG A 410 -4.476 -42.637 -5.558 1.00 0.00 N ATOM 6442 CZ ARG A 410 -4.359 -41.439 -6.168 1.00 0.00 C ATOM 6443 NH1 ARG A 410 -4.203 -41.378 -7.473 1.00 0.00 N ATOM 6444 NH2 ARG A 410 -4.402 -40.327 -5.456 1.00 0.00 N ATOM 6445 H ARG A 410 -6.259 -48.294 -7.503 1.00 0.00 H ATOM 6446 HA ARG A 410 -7.791 -46.176 -6.577 1.00 0.00 H ATOM 6447 1HB ARG A 410 -5.314 -46.416 -6.337 1.00 0.00 H ATOM 6448 2HB ARG A 410 -5.144 -45.844 -7.986 1.00 0.00 H ATOM 6449 1HG ARG A 410 -6.158 -43.715 -7.404 1.00 0.00 H ATOM 6450 2HG ARG A 410 -6.426 -44.287 -5.740 1.00 0.00 H ATOM 6451 1HD ARG A 410 -3.991 -44.645 -5.587 1.00 0.00 H ATOM 6452 2HD ARG A 410 -3.836 -43.813 -7.141 1.00 0.00 H ATOM 6453 HE ARG A 410 -4.598 -42.658 -4.533 1.00 0.00 H ATOM 6454 1HH1 ARG A 410 -4.172 -42.228 -8.018 1.00 0.00 H ATOM 6455 2HH1 ARG A 410 -4.117 -40.482 -7.928 1.00 0.00 H ATOM 6456 1HH2 ARG A 410 -4.522 -40.374 -4.453 1.00 0.00 H ATOM 6457 2HH2 ARG A 410 -4.315 -39.432 -5.912 1.00 0.00 H ATOM 6458 N ILE A 411 -7.248 -46.134 -9.816 1.00 0.00 N ATOM 6459 CA ILE A 411 -7.630 -45.643 -11.122 1.00 0.00 C ATOM 6460 C ILE A 411 -9.077 -45.985 -11.408 1.00 0.00 C ATOM 6461 O ILE A 411 -9.876 -45.097 -11.688 1.00 0.00 O ATOM 6462 CB ILE A 411 -6.705 -46.223 -12.198 1.00 0.00 C ATOM 6463 CG1 ILE A 411 -5.298 -45.643 -12.016 1.00 0.00 C ATOM 6464 CG2 ILE A 411 -7.258 -45.921 -13.579 1.00 0.00 C ATOM 6465 CD1 ILE A 411 -4.238 -46.366 -12.810 1.00 0.00 C ATOM 6466 H ILE A 411 -6.427 -46.722 -9.772 1.00 0.00 H ATOM 6467 HA ILE A 411 -7.537 -44.558 -11.126 1.00 0.00 H ATOM 6468 HB ILE A 411 -6.631 -47.304 -12.070 1.00 0.00 H ATOM 6469 1HG1 ILE A 411 -5.309 -44.597 -12.319 1.00 0.00 H ATOM 6470 2HG1 ILE A 411 -5.033 -45.686 -10.963 1.00 0.00 H ATOM 6471 1HG2 ILE A 411 -6.594 -46.335 -14.336 1.00 0.00 H ATOM 6472 2HG2 ILE A 411 -8.246 -46.366 -13.680 1.00 0.00 H ATOM 6473 3HG2 ILE A 411 -7.332 -44.842 -13.714 1.00 0.00 H ATOM 6474 1HD1 ILE A 411 -3.268 -45.899 -12.631 1.00 0.00 H ATOM 6475 2HD1 ILE A 411 -4.200 -47.411 -12.499 1.00 0.00 H ATOM 6476 3HD1 ILE A 411 -4.474 -46.310 -13.871 1.00 0.00 H ATOM 6477 N ALA A 412 -9.448 -47.244 -11.134 1.00 0.00 N ATOM 6478 CA ALA A 412 -10.816 -47.696 -11.356 1.00 0.00 C ATOM 6479 C ALA A 412 -11.748 -46.839 -10.502 1.00 0.00 C ATOM 6480 O ALA A 412 -12.791 -46.394 -10.969 1.00 0.00 O ATOM 6481 CB ALA A 412 -10.953 -49.173 -11.009 1.00 0.00 C ATOM 6482 H ALA A 412 -8.733 -47.944 -10.977 1.00 0.00 H ATOM 6483 HA ALA A 412 -11.079 -47.571 -12.406 1.00 0.00 H ATOM 6484 1HB ALA A 412 -11.989 -49.484 -11.145 1.00 0.00 H ATOM 6485 2HB ALA A 412 -10.310 -49.761 -11.664 1.00 0.00 H ATOM 6486 3HB ALA A 412 -10.662 -49.336 -9.981 1.00 0.00 H ATOM 6487 N GLY A 413 -11.272 -46.507 -9.297 1.00 0.00 N ATOM 6488 CA GLY A 413 -11.989 -45.682 -8.339 1.00 0.00 C ATOM 6489 C GLY A 413 -12.098 -44.266 -8.863 1.00 0.00 C ATOM 6490 O GLY A 413 -13.179 -43.717 -8.938 1.00 0.00 O ATOM 6491 H GLY A 413 -10.468 -47.008 -8.961 1.00 0.00 H ATOM 6492 1HA GLY A 413 -12.981 -46.099 -8.166 1.00 0.00 H ATOM 6493 2HA GLY A 413 -11.468 -45.696 -7.384 1.00 0.00 H ATOM 6494 N GLY A 414 -11.015 -43.738 -9.420 1.00 0.00 N ATOM 6495 CA GLY A 414 -11.048 -42.373 -9.934 1.00 0.00 C ATOM 6496 C GLY A 414 -12.060 -42.244 -11.060 1.00 0.00 C ATOM 6497 O GLY A 414 -12.858 -41.313 -11.076 1.00 0.00 O ATOM 6498 H GLY A 414 -10.124 -44.175 -9.242 1.00 0.00 H ATOM 6499 1HA GLY A 414 -11.303 -41.684 -9.129 1.00 0.00 H ATOM 6500 2HA GLY A 414 -10.058 -42.094 -10.292 1.00 0.00 H ATOM 6501 N ILE A 415 -12.157 -43.286 -11.877 1.00 0.00 N ATOM 6502 CA ILE A 415 -13.070 -43.297 -13.007 1.00 0.00 C ATOM 6503 C ILE A 415 -14.497 -43.311 -12.488 1.00 0.00 C ATOM 6504 O ILE A 415 -15.290 -42.431 -12.801 1.00 0.00 O ATOM 6505 CB ILE A 415 -12.813 -44.522 -13.897 1.00 0.00 C ATOM 6506 CG1 ILE A 415 -11.441 -44.388 -14.562 1.00 0.00 C ATOM 6507 CG2 ILE A 415 -13.919 -44.656 -14.928 1.00 0.00 C ATOM 6508 CD1 ILE A 415 -10.957 -45.658 -15.213 1.00 0.00 C ATOM 6509 H ILE A 415 -11.425 -43.982 -11.850 1.00 0.00 H ATOM 6510 HA ILE A 415 -12.900 -42.407 -13.611 1.00 0.00 H ATOM 6511 HB ILE A 415 -12.786 -45.418 -13.286 1.00 0.00 H ATOM 6512 1HG1 ILE A 415 -11.495 -43.606 -15.318 1.00 0.00 H ATOM 6513 2HG1 ILE A 415 -10.716 -44.083 -13.811 1.00 0.00 H ATOM 6514 1HG2 ILE A 415 -13.728 -45.527 -15.554 1.00 0.00 H ATOM 6515 2HG2 ILE A 415 -14.873 -44.777 -14.420 1.00 0.00 H ATOM 6516 3HG2 ILE A 415 -13.947 -43.762 -15.549 1.00 0.00 H ATOM 6517 1HD1 ILE A 415 -9.979 -45.487 -15.663 1.00 0.00 H ATOM 6518 2HD1 ILE A 415 -10.877 -46.443 -14.462 1.00 0.00 H ATOM 6519 3HD1 ILE A 415 -11.661 -45.964 -15.983 1.00 0.00 H ATOM 6520 N LEU A 416 -14.714 -44.197 -11.516 1.00 0.00 N ATOM 6521 CA LEU A 416 -15.998 -44.444 -10.876 1.00 0.00 C ATOM 6522 C LEU A 416 -16.528 -43.145 -10.284 1.00 0.00 C ATOM 6523 O LEU A 416 -17.675 -42.761 -10.504 1.00 0.00 O ATOM 6524 CB LEU A 416 -15.794 -45.515 -9.791 1.00 0.00 C ATOM 6525 CG LEU A 416 -16.947 -46.001 -9.089 1.00 0.00 C ATOM 6526 CD1 LEU A 416 -16.588 -47.339 -8.433 1.00 0.00 C ATOM 6527 CD2 LEU A 416 -17.363 -44.983 -8.086 1.00 0.00 C ATOM 6528 H LEU A 416 -14.011 -44.908 -11.380 1.00 0.00 H ATOM 6529 HA LEU A 416 -16.698 -44.815 -11.621 1.00 0.00 H ATOM 6530 1HB LEU A 416 -15.325 -46.380 -10.250 1.00 0.00 H ATOM 6531 2HB LEU A 416 -15.139 -45.143 -9.046 1.00 0.00 H ATOM 6532 HG LEU A 416 -17.752 -46.173 -9.793 1.00 0.00 H ATOM 6533 1HD1 LEU A 416 -17.436 -47.739 -7.893 1.00 0.00 H ATOM 6534 2HD1 LEU A 416 -16.292 -48.054 -9.200 1.00 0.00 H ATOM 6535 3HD1 LEU A 416 -15.765 -47.183 -7.740 1.00 0.00 H ATOM 6536 1HD2 LEU A 416 -18.233 -45.342 -7.554 1.00 0.00 H ATOM 6537 2HD2 LEU A 416 -16.549 -44.813 -7.382 1.00 0.00 H ATOM 6538 3HD2 LEU A 416 -17.603 -44.061 -8.591 1.00 0.00 H ATOM 6539 N VAL A 417 -15.659 -42.489 -9.514 1.00 0.00 N ATOM 6540 CA VAL A 417 -15.957 -41.273 -8.777 1.00 0.00 C ATOM 6541 C VAL A 417 -16.280 -40.116 -9.678 1.00 0.00 C ATOM 6542 O VAL A 417 -17.317 -39.488 -9.510 1.00 0.00 O ATOM 6543 CB VAL A 417 -14.760 -40.889 -7.886 1.00 0.00 C ATOM 6544 CG1 VAL A 417 -14.952 -39.490 -7.317 1.00 0.00 C ATOM 6545 CG2 VAL A 417 -14.611 -41.921 -6.778 1.00 0.00 C ATOM 6546 H VAL A 417 -14.790 -42.951 -9.306 1.00 0.00 H ATOM 6547 HA VAL A 417 -16.816 -41.470 -8.136 1.00 0.00 H ATOM 6548 HB VAL A 417 -13.855 -40.866 -8.487 1.00 0.00 H ATOM 6549 1HG1 VAL A 417 -14.098 -39.231 -6.690 1.00 0.00 H ATOM 6550 2HG1 VAL A 417 -15.032 -38.774 -8.133 1.00 0.00 H ATOM 6551 3HG1 VAL A 417 -15.850 -39.459 -6.725 1.00 0.00 H ATOM 6552 1HG2 VAL A 417 -13.764 -41.657 -6.144 1.00 0.00 H ATOM 6553 2HG2 VAL A 417 -15.497 -41.943 -6.194 1.00 0.00 H ATOM 6554 3HG2 VAL A 417 -14.444 -42.886 -7.198 1.00 0.00 H ATOM 6555 N LEU A 418 -15.543 -39.995 -10.776 1.00 0.00 N ATOM 6556 CA LEU A 418 -15.765 -38.881 -11.676 1.00 0.00 C ATOM 6557 C LEU A 418 -17.040 -39.065 -12.473 1.00 0.00 C ATOM 6558 O LEU A 418 -17.834 -38.135 -12.577 1.00 0.00 O ATOM 6559 CB LEU A 418 -14.566 -38.729 -12.604 1.00 0.00 C ATOM 6560 CG LEU A 418 -13.293 -38.272 -11.897 1.00 0.00 C ATOM 6561 CD1 LEU A 418 -12.139 -38.296 -12.880 1.00 0.00 C ATOM 6562 CD2 LEU A 418 -13.519 -36.878 -11.334 1.00 0.00 C ATOM 6563 H LEU A 418 -14.674 -40.509 -10.839 1.00 0.00 H ATOM 6564 HA LEU A 418 -15.874 -37.975 -11.084 1.00 0.00 H ATOM 6565 1HB LEU A 418 -14.372 -39.688 -13.084 1.00 0.00 H ATOM 6566 2HB LEU A 418 -14.811 -38.004 -13.379 1.00 0.00 H ATOM 6567 HG LEU A 418 -13.053 -38.950 -11.094 1.00 0.00 H ATOM 6568 1HD1 LEU A 418 -11.228 -37.970 -12.379 1.00 0.00 H ATOM 6569 2HD1 LEU A 418 -12.004 -39.312 -13.255 1.00 0.00 H ATOM 6570 3HD1 LEU A 418 -12.355 -37.626 -13.710 1.00 0.00 H ATOM 6571 1HD2 LEU A 418 -12.616 -36.540 -10.826 1.00 0.00 H ATOM 6572 2HD2 LEU A 418 -13.756 -36.191 -12.146 1.00 0.00 H ATOM 6573 3HD2 LEU A 418 -14.349 -36.902 -10.625 1.00 0.00 H ATOM 6574 N ILE A 419 -17.445 -40.324 -12.639 1.00 0.00 N ATOM 6575 CA ILE A 419 -18.675 -40.563 -13.375 1.00 0.00 C ATOM 6576 C ILE A 419 -19.824 -40.063 -12.523 1.00 0.00 C ATOM 6577 O ILE A 419 -20.632 -39.243 -12.954 1.00 0.00 O ATOM 6578 CB ILE A 419 -18.871 -42.052 -13.712 1.00 0.00 C ATOM 6579 CG1 ILE A 419 -17.823 -42.489 -14.737 1.00 0.00 C ATOM 6580 CG2 ILE A 419 -20.286 -42.291 -14.232 1.00 0.00 C ATOM 6581 CD1 ILE A 419 -17.717 -43.983 -14.894 1.00 0.00 C ATOM 6582 H ILE A 419 -16.739 -41.047 -12.658 1.00 0.00 H ATOM 6583 HA ILE A 419 -18.626 -40.041 -14.330 1.00 0.00 H ATOM 6584 HB ILE A 419 -18.715 -42.650 -12.823 1.00 0.00 H ATOM 6585 1HG1 ILE A 419 -18.071 -42.055 -15.705 1.00 0.00 H ATOM 6586 2HG1 ILE A 419 -16.861 -42.108 -14.441 1.00 0.00 H ATOM 6587 1HG2 ILE A 419 -20.413 -43.348 -14.468 1.00 0.00 H ATOM 6588 2HG2 ILE A 419 -21.007 -42.000 -13.471 1.00 0.00 H ATOM 6589 3HG2 ILE A 419 -20.448 -41.697 -15.131 1.00 0.00 H ATOM 6590 1HD1 ILE A 419 -16.954 -44.218 -15.637 1.00 0.00 H ATOM 6591 2HD1 ILE A 419 -17.443 -44.431 -13.941 1.00 0.00 H ATOM 6592 3HD1 ILE A 419 -18.674 -44.384 -15.220 1.00 0.00 H ATOM 6593 N ILE A 420 -19.819 -40.515 -11.267 1.00 0.00 N ATOM 6594 CA ILE A 420 -20.840 -40.199 -10.288 1.00 0.00 C ATOM 6595 C ILE A 420 -20.910 -38.720 -9.960 1.00 0.00 C ATOM 6596 O ILE A 420 -21.977 -38.123 -10.038 1.00 0.00 O ATOM 6597 CB ILE A 420 -20.633 -40.974 -8.972 1.00 0.00 C ATOM 6598 CG1 ILE A 420 -20.851 -42.461 -9.160 1.00 0.00 C ATOM 6599 CG2 ILE A 420 -21.541 -40.458 -7.918 1.00 0.00 C ATOM 6600 CD1 ILE A 420 -20.439 -43.258 -7.928 1.00 0.00 C ATOM 6601 H ILE A 420 -19.081 -41.156 -11.003 1.00 0.00 H ATOM 6602 HA ILE A 420 -21.808 -40.479 -10.703 1.00 0.00 H ATOM 6603 HB ILE A 420 -19.601 -40.857 -8.641 1.00 0.00 H ATOM 6604 1HG1 ILE A 420 -21.906 -42.642 -9.375 1.00 0.00 H ATOM 6605 2HG1 ILE A 420 -20.272 -42.800 -10.021 1.00 0.00 H ATOM 6606 1HG2 ILE A 420 -21.381 -41.016 -7.001 1.00 0.00 H ATOM 6607 2HG2 ILE A 420 -21.331 -39.418 -7.751 1.00 0.00 H ATOM 6608 3HG2 ILE A 420 -22.578 -40.574 -8.240 1.00 0.00 H ATOM 6609 1HD1 ILE A 420 -20.611 -44.317 -8.107 1.00 0.00 H ATOM 6610 2HD1 ILE A 420 -19.388 -43.093 -7.726 1.00 0.00 H ATOM 6611 3HD1 ILE A 420 -21.029 -42.935 -7.071 1.00 0.00 H ATOM 6612 N CYS A 421 -19.749 -38.095 -9.790 1.00 0.00 N ATOM 6613 CA CYS A 421 -19.683 -36.683 -9.455 1.00 0.00 C ATOM 6614 C CYS A 421 -20.169 -35.794 -10.590 1.00 0.00 C ATOM 6615 O CYS A 421 -20.840 -34.791 -10.344 1.00 0.00 O ATOM 6616 CB CYS A 421 -18.248 -36.304 -9.098 1.00 0.00 C ATOM 6617 SG CYS A 421 -17.650 -37.071 -7.551 1.00 0.00 S ATOM 6618 H CYS A 421 -18.917 -38.649 -9.672 1.00 0.00 H ATOM 6619 HA CYS A 421 -20.340 -36.500 -8.606 1.00 0.00 H ATOM 6620 1HB CYS A 421 -17.582 -36.602 -9.907 1.00 0.00 H ATOM 6621 2HB CYS A 421 -18.172 -35.222 -8.994 1.00 0.00 H ATOM 6622 HG CYS A 421 -17.554 -38.308 -8.037 1.00 0.00 H ATOM 6623 N SER A 422 -19.842 -36.152 -11.835 1.00 0.00 N ATOM 6624 CA SER A 422 -20.285 -35.358 -12.976 1.00 0.00 C ATOM 6625 C SER A 422 -21.796 -35.377 -13.026 1.00 0.00 C ATOM 6626 O SER A 422 -22.440 -34.327 -13.096 1.00 0.00 O ATOM 6627 CB SER A 422 -19.725 -35.924 -14.267 1.00 0.00 C ATOM 6628 OG SER A 422 -18.325 -35.849 -14.287 1.00 0.00 O ATOM 6629 H SER A 422 -19.328 -37.006 -11.993 1.00 0.00 H ATOM 6630 HA SER A 422 -19.921 -34.336 -12.865 1.00 0.00 H ATOM 6631 1HB SER A 422 -20.040 -36.963 -14.373 1.00 0.00 H ATOM 6632 2HB SER A 422 -20.134 -35.369 -15.112 1.00 0.00 H ATOM 6633 HG SER A 422 -18.018 -36.489 -13.640 1.00 0.00 H ATOM 6634 N ILE A 423 -22.345 -36.565 -12.790 1.00 0.00 N ATOM 6635 CA ILE A 423 -23.772 -36.782 -12.825 1.00 0.00 C ATOM 6636 C ILE A 423 -24.469 -35.999 -11.735 1.00 0.00 C ATOM 6637 O ILE A 423 -25.412 -35.253 -11.998 1.00 0.00 O ATOM 6638 CB ILE A 423 -24.095 -38.251 -12.683 1.00 0.00 C ATOM 6639 CG1 ILE A 423 -23.649 -39.012 -13.923 1.00 0.00 C ATOM 6640 CG2 ILE A 423 -25.497 -38.431 -12.454 1.00 0.00 C ATOM 6641 CD1 ILE A 423 -23.678 -40.507 -13.739 1.00 0.00 C ATOM 6642 H ILE A 423 -21.757 -37.387 -12.861 1.00 0.00 H ATOM 6643 HA ILE A 423 -24.155 -36.437 -13.777 1.00 0.00 H ATOM 6644 HB ILE A 423 -23.550 -38.665 -11.852 1.00 0.00 H ATOM 6645 1HG1 ILE A 423 -24.287 -38.750 -14.749 1.00 0.00 H ATOM 6646 2HG1 ILE A 423 -22.642 -38.710 -14.178 1.00 0.00 H ATOM 6647 1HG2 ILE A 423 -25.691 -39.458 -12.359 1.00 0.00 H ATOM 6648 2HG2 ILE A 423 -25.786 -37.913 -11.540 1.00 0.00 H ATOM 6649 3HG2 ILE A 423 -26.036 -38.043 -13.253 1.00 0.00 H ATOM 6650 1HD1 ILE A 423 -23.348 -40.994 -14.657 1.00 0.00 H ATOM 6651 2HD1 ILE A 423 -23.013 -40.787 -12.923 1.00 0.00 H ATOM 6652 3HD1 ILE A 423 -24.692 -40.822 -13.507 1.00 0.00 H ATOM 6653 N ASN A 424 -23.846 -36.001 -10.561 1.00 0.00 N ATOM 6654 CA ASN A 424 -24.381 -35.346 -9.389 1.00 0.00 C ATOM 6655 C ASN A 424 -24.531 -33.870 -9.587 1.00 0.00 C ATOM 6656 O ASN A 424 -25.567 -33.300 -9.260 1.00 0.00 O ATOM 6657 CB ASN A 424 -23.516 -35.622 -8.180 1.00 0.00 C ATOM 6658 CG ASN A 424 -23.627 -36.997 -7.684 1.00 0.00 C ATOM 6659 OD1 ASN A 424 -24.607 -37.699 -7.960 1.00 0.00 O ATOM 6660 ND2 ASN A 424 -22.637 -37.413 -6.951 1.00 0.00 N ATOM 6661 H ASN A 424 -23.158 -36.722 -10.410 1.00 0.00 H ATOM 6662 HA ASN A 424 -25.370 -35.763 -9.185 1.00 0.00 H ATOM 6663 1HB ASN A 424 -22.475 -35.429 -8.428 1.00 0.00 H ATOM 6664 2HB ASN A 424 -23.789 -34.947 -7.375 1.00 0.00 H ATOM 6665 1HD2 ASN A 424 -22.645 -38.341 -6.579 1.00 0.00 H ATOM 6666 2HD2 ASN A 424 -21.867 -36.804 -6.759 1.00 0.00 H ATOM 6667 N MET A 425 -23.555 -33.279 -10.261 1.00 0.00 N ATOM 6668 CA MET A 425 -23.554 -31.854 -10.493 1.00 0.00 C ATOM 6669 C MET A 425 -24.439 -31.481 -11.659 1.00 0.00 C ATOM 6670 O MET A 425 -24.949 -30.363 -11.707 1.00 0.00 O ATOM 6671 CB MET A 425 -22.134 -31.377 -10.718 1.00 0.00 C ATOM 6672 CG MET A 425 -21.287 -31.542 -9.461 1.00 0.00 C ATOM 6673 SD MET A 425 -21.922 -30.556 -8.063 1.00 0.00 S ATOM 6674 CE MET A 425 -22.863 -31.782 -7.113 1.00 0.00 C ATOM 6675 H MET A 425 -22.702 -33.801 -10.428 1.00 0.00 H ATOM 6676 HA MET A 425 -23.959 -31.360 -9.610 1.00 0.00 H ATOM 6677 1HB MET A 425 -21.682 -31.940 -11.536 1.00 0.00 H ATOM 6678 2HB MET A 425 -22.139 -30.327 -11.012 1.00 0.00 H ATOM 6679 1HG MET A 425 -21.268 -32.588 -9.167 1.00 0.00 H ATOM 6680 2HG MET A 425 -20.264 -31.231 -9.670 1.00 0.00 H ATOM 6681 1HE MET A 425 -23.301 -31.307 -6.233 1.00 0.00 H ATOM 6682 2HE MET A 425 -23.649 -32.191 -7.726 1.00 0.00 H ATOM 6683 3HE MET A 425 -22.199 -32.588 -6.793 1.00 0.00 H ATOM 6684 N TYR A 426 -24.742 -32.439 -12.539 1.00 0.00 N ATOM 6685 CA TYR A 426 -25.677 -32.122 -13.603 1.00 0.00 C ATOM 6686 C TYR A 426 -27.087 -32.213 -13.021 1.00 0.00 C ATOM 6687 O TYR A 426 -27.979 -31.446 -13.385 1.00 0.00 O ATOM 6688 CB TYR A 426 -25.525 -33.055 -14.809 1.00 0.00 C ATOM 6689 CG TYR A 426 -24.221 -32.889 -15.548 1.00 0.00 C ATOM 6690 CD1 TYR A 426 -23.499 -34.004 -15.929 1.00 0.00 C ATOM 6691 CD2 TYR A 426 -23.745 -31.623 -15.844 1.00 0.00 C ATOM 6692 CE1 TYR A 426 -22.307 -33.864 -16.604 1.00 0.00 C ATOM 6693 CE2 TYR A 426 -22.549 -31.476 -16.522 1.00 0.00 C ATOM 6694 CZ TYR A 426 -21.830 -32.592 -16.901 1.00 0.00 C ATOM 6695 OH TYR A 426 -20.640 -32.448 -17.576 1.00 0.00 O ATOM 6696 H TYR A 426 -24.188 -33.288 -12.582 1.00 0.00 H ATOM 6697 HA TYR A 426 -25.496 -31.104 -13.948 1.00 0.00 H ATOM 6698 1HB TYR A 426 -25.598 -34.090 -14.482 1.00 0.00 H ATOM 6699 2HB TYR A 426 -26.337 -32.876 -15.511 1.00 0.00 H ATOM 6700 HD1 TYR A 426 -23.870 -34.988 -15.697 1.00 0.00 H ATOM 6701 HD2 TYR A 426 -24.314 -30.742 -15.542 1.00 0.00 H ATOM 6702 HE1 TYR A 426 -21.743 -34.747 -16.903 1.00 0.00 H ATOM 6703 HE2 TYR A 426 -22.174 -30.479 -16.755 1.00 0.00 H ATOM 6704 HH TYR A 426 -20.264 -33.314 -17.748 1.00 0.00 H ATOM 6705 N PHE A 427 -27.234 -33.090 -12.018 1.00 0.00 N ATOM 6706 CA PHE A 427 -28.508 -33.343 -11.351 1.00 0.00 C ATOM 6707 C PHE A 427 -28.932 -32.129 -10.519 1.00 0.00 C ATOM 6708 O PHE A 427 -30.037 -31.611 -10.686 1.00 0.00 O ATOM 6709 CB PHE A 427 -28.418 -34.586 -10.451 1.00 0.00 C ATOM 6710 CG PHE A 427 -29.729 -34.953 -9.772 1.00 0.00 C ATOM 6711 CD1 PHE A 427 -30.718 -35.621 -10.476 1.00 0.00 C ATOM 6712 CD2 PHE A 427 -29.972 -34.632 -8.439 1.00 0.00 C ATOM 6713 CE1 PHE A 427 -31.912 -35.960 -9.869 1.00 0.00 C ATOM 6714 CE2 PHE A 427 -31.162 -34.971 -7.838 1.00 0.00 C ATOM 6715 CZ PHE A 427 -32.132 -35.634 -8.550 1.00 0.00 C ATOM 6716 H PHE A 427 -26.470 -33.735 -11.846 1.00 0.00 H ATOM 6717 HA PHE A 427 -29.266 -33.530 -12.113 1.00 0.00 H ATOM 6718 1HB PHE A 427 -28.093 -35.440 -11.043 1.00 0.00 H ATOM 6719 2HB PHE A 427 -27.675 -34.425 -9.678 1.00 0.00 H ATOM 6720 HD1 PHE A 427 -30.545 -35.880 -11.520 1.00 0.00 H ATOM 6721 HD2 PHE A 427 -29.219 -34.113 -7.872 1.00 0.00 H ATOM 6722 HE1 PHE A 427 -32.681 -36.485 -10.435 1.00 0.00 H ATOM 6723 HE2 PHE A 427 -31.335 -34.715 -6.799 1.00 0.00 H ATOM 6724 HZ PHE A 427 -33.074 -35.900 -8.070 1.00 0.00 H ATOM 6725 N VAL A 428 -27.992 -31.583 -9.739 1.00 0.00 N ATOM 6726 CA VAL A 428 -28.297 -30.517 -8.786 1.00 0.00 C ATOM 6727 C VAL A 428 -28.090 -29.131 -9.388 1.00 0.00 C ATOM 6728 O VAL A 428 -28.950 -28.627 -10.112 1.00 0.00 O ATOM 6729 OXT VAL A 428 -27.054 -28.511 -9.149 1.00 0.00 O ATOM 6730 CB VAL A 428 -27.415 -30.642 -7.518 1.00 0.00 C ATOM 6731 CG1 VAL A 428 -27.706 -29.499 -6.554 1.00 0.00 C ATOM 6732 CG2 VAL A 428 -27.657 -31.966 -6.863 1.00 0.00 C ATOM 6733 H VAL A 428 -27.121 -32.083 -9.631 1.00 0.00 H ATOM 6734 HA VAL A 428 -29.342 -30.608 -8.492 1.00 0.00 H ATOM 6735 HB VAL A 428 -26.363 -30.563 -7.798 1.00 0.00 H ATOM 6736 1HG1 VAL A 428 -27.079 -29.603 -5.669 1.00 0.00 H ATOM 6737 2HG1 VAL A 428 -27.492 -28.549 -7.042 1.00 0.00 H ATOM 6738 3HG1 VAL A 428 -28.756 -29.529 -6.260 1.00 0.00 H ATOM 6739 1HG2 VAL A 428 -27.038 -32.042 -5.981 1.00 0.00 H ATOM 6740 2HG2 VAL A 428 -28.705 -32.047 -6.582 1.00 0.00 H ATOM 6741 3HG2 VAL A 428 -27.403 -32.755 -7.560 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 -2683.57 321.467 1510.79 7.35363 72.7303 -74.0886 -582.594 1.43372 -328.877 -5.67402 -27.9979 -24.4321 0 27.2479 396.457 -48.1976 0.08376 331.559 74.182 -1032.12 ARG:NtermProteinFull_1 -3.93851 0.48554 2.16244 0.01245 0.29358 -0.41413 0.34194 0 0 0 0 0 0 0.18365 1.48168 0 0 -0.09474 0 0.5139 LYS_2 -2.03625 0.18266 1.13536 0.0115 0.192 -0.2163 0.89764 0 0 0 0 0 0 -0.06573 1.32412 -0.02418 0 -0.71458 -0.16789 0.51834 LEU_3 -4.5992 0.78601 1.81232 0.02156 0.11029 -0.23102 -0.42964 0 0 0 0 0 0 -0.01646 0.08563 -0.08684 0 1.66147 -0.39708 -1.28296 TRP_4 -8.60271 0.85524 3.19458 0.02201 0.26654 -0.3485 -1.47042 0 0 0 0 0 0 0.08108 1.89292 -0.02355 0 2.26099 0.13289 -1.73893 ALA_5 -3.03887 0.40857 2.24283 0.0017 0 -0.01248 -1.967 0 0 0 -0.52273 0 0 0.08823 0 -0.10723 0 1.32468 0.07727 -1.50503 PHE_6 -9.58771 1.25055 2.41124 0.02575 0.29073 -0.23206 -1.0517 0 0 0 0 0 0 -0.00591 1.62534 -0.1266 0 1.21829 -0.34753 -4.52962 THR_7 -4.76256 0.37529 4.55438 0.01114 0.06353 -0.22723 -1.32584 0 0 0 0 0 0 0.00196 0.02688 0.07733 0 1.15175 0.08675 0.03339 GLY_8 -4.13025 0.9535 3.76537 0.00018 0 -0.22913 -1.08478 0.02504 0 0 0 0 0 0.14453 0 -0.43056 0 0.79816 5.29488 5.10695 PRO_9 -7.72916 0.763 3.59197 0.00227 0.03517 -0.36916 -0.67797 0.06032 0 0 0 0 0 -0.12835 0.80856 -0.29232 0 -1.64321 5.12072 -0.45816 GLY_10 -4.48514 0.39552 3.55064 0.00014 0 -0.29339 -2.02329 0 0 0 0 0 0 -0.04619 0 0.19545 0 0.79816 0.50525 -1.40285 PHE_11 -8.24576 1.03592 2.95127 0.02147 0.21734 0.01934 -1.40185 0 0 0 0 0 0 0.0026 2.17557 0.0445 0 1.21829 0.44646 -1.51487 LEU_12 -8.62951 1.63455 1.54714 0.02372 0.06701 -0.2992 -0.98364 0 0 0 0 0 0 -0.04911 0.18446 -0.3097 0 1.66147 -0.25723 -5.41003 MET_13 -9.58306 1.85252 4.59866 0.06974 0.2635 -0.61452 -1.86941 0 0 0 0 0 0 0.00277 1.62745 0.03529 0 1.65735 -0.05212 -2.01184 SER_14 -6.01409 0.37285 5.09325 0.00206 0.05324 -0.28706 -0.86339 0 0 0 0 0 0 0.27205 0.21907 -0.07402 0 -0.28969 -0.20111 -1.71685 ILE_15 -8.50903 1.50009 3.9765 0.05474 0.08237 -0.21424 -1.0041 0 0 0 0 0 0 0.02804 0.37231 -0.10312 0 2.30374 -0.27009 -1.7828 ALA_16 -5.25361 0.66227 3.08387 0.00192 0 -0.29764 -0.15799 0 0 0 0 0 0 -0.05134 0 -0.10262 0 1.32468 -0.11278 -0.90325 TYR_17 -9.10961 0.66832 4.96088 0.02727 0.31202 -0.01093 -1.46729 0 0 0 -1.47765 -0.77685 0 0.13801 1.86796 -0.27542 0.05655 0.58223 -0.40662 -4.91112 LEU_18 -7.96799 0.75971 2.46279 0.04574 0.11848 0.00596 -1.0079 0 0 0 0 0 0 0.00968 0.16468 0.14338 0 1.66147 -0.29668 -3.90069 ASP_19 -6.49062 0.84514 7.7029 0.00359 0.28463 -0.4785 -1.53212 0.0018 0 0 0 -0.40478 0 0.29838 1.57637 0.01428 0 -2.14574 0.00345 -0.32121 PRO_20 -7.09362 0.81854 3.50745 0.00238 0.03544 -0.10349 -0.51457 0.04088 0 0 0 0 0 -0.10276 0.09987 -0.64232 0 -1.64321 0.19846 -5.39695 GLY_21 -3.7311 0.42303 3.54254 0.00014 0 -0.22001 -0.72573 0 0 0 0 0 0 0.21736 0 0.55066 0 0.79816 0.38958 1.24463 ASN_22 -5.89567 0.30583 6.35106 0.00832 0.27025 -0.39321 -1.49963 0 0 0 -0.42671 0 0 0.06765 1.51858 0.09862 0 -1.34026 0.26418 -0.67097 ILE_23 -9.18115 1.0679 2.66838 0.02658 0.06931 -0.25663 -1.87616 0 0 0 0 0 0 -0.0014 0.1531 -0.34189 0 2.30374 -0.03134 -5.39954 GLU_24 -7.26337 0.62039 6.30538 0.0068 0.27296 -0.27203 -2.48581 0 0 0 0 0 0 0.06196 2.62345 -0.21427 0 -2.72453 -0.29039 -3.35945 SER_25 -5.06175 0.29672 5.45297 0.00146 0.02436 -0.1118 -2.15289 0 0 0 0 0 0 -0.0232 0.4142 0.29719 0 -0.28969 -0.261 -1.41343 ASP_26 -7.69221 0.49457 7.26244 0.00512 0.30348 -0.47897 -2.32905 0 0 0 0 0 0 0.08432 1.53732 -0.01292 0 -2.14574 -0.15756 -3.1292 LEU_27 -10.0745 1.3144 3.00089 0.01722 0.06434 -0.32252 -1.7712 0 0 0 0 0 0 -0.03396 0.23685 -0.27667 0 1.66147 -0.26935 -6.45302 GLN_28 -6.83653 0.78158 5.27948 0.00769 0.16429 0.03558 -1.9958 0 0 0 0 -1.03729 0 -0.01515 2.81754 0.13564 0 -1.45095 -0.07261 -2.18654 SER_29 -6.09638 0.26119 6.16251 0.00147 0.02245 0.24925 -2.58367 0 0 0 0 -1.09417 0 -0.04047 0.54102 0.27387 0 -0.28969 -0.01729 -2.6099 GLY_30 -5.49547 0.50321 3.88895 0.00021 0 0.03386 -1.50759 0 0 0 0 0 0 0.06475 0 0.51673 0 0.79816 0.32764 -0.86954 ALA_31 -5.60137 0.6991 1.78021 0.00194 0 -0.25245 -0.28574 0 0 0 0 0 0 -0.03381 0 0.09721 0 1.32468 0.32726 -1.94297 VAL_32 -4.81548 0.53063 2.55949 0.02083 0.05397 -0.13219 -1.1102 0 0 0 0 0 0 -0.01815 0.03264 -0.42401 0 2.64269 -0.02857 -0.68834 ALA_33 -4.95708 0.5097 2.18414 0.00358 0 -0.14046 -2.14584 0 0 0 0 0 0 -0.01559 0 0.40536 0 1.32468 0.3093 -2.52222 GLY_34 -4.0642 0.36308 2.60877 2e-05 0 0.05151 -0.0373 0 0 0 0 0 0 -0.25218 0 -1.31845 0 0.79816 0.25508 -1.59553 PHE_35 -9.24713 0.84215 2.21586 0.02599 0.29411 0.16525 -0.51229 0 0 0 0 0 0 0.15433 2.27083 -0.14033 0 1.21829 -0.10344 -2.81637 LYS_36 -4.56422 0.49937 4.17125 0.00914 0.15025 -0.02047 -0.83881 0 0 0 0 -0.73853 0 0.03508 1.0108 -0.025 0 -0.71458 -0.30189 -1.32762 LEU_37 -7.49833 1.1165 1.45886 0.0313 0.11335 -0.24921 -1.12413 0 0 0 0 0 0 -0.02312 0.09062 -0.01363 0 1.66147 -0.36606 -4.80238 LEU_38 -8.09883 0.87435 2.24835 0.01789 0.09038 -0.0193 -1.50973 0 0 0 0 0 0 0.1048 0.43148 -0.17964 0 1.66147 -0.29959 -4.67838 TRP_39 -10.5799 1.30107 4.30616 0.02146 0.40068 -0.39371 -1.48521 0 0 0 0 0 0 0.15286 1.27322 0.01081 0 2.26099 -0.35831 -3.0899 ILE_40 -9.67806 0.92805 2.03432 0.04269 0.07458 -0.21808 -1.27834 0 0 0 0 0 0 0.13106 0.2432 -0.37121 0 2.30374 -0.23488 -6.02294 LEU_41 -8.26793 0.97591 2.81004 0.04109 0.21119 -0.03429 -0.78938 0 0 0 0 0 0 -0.02498 0.7095 -0.21772 0 1.66147 -0.07955 -3.00465 LEU_42 -7.66359 0.92084 3.6948 0.01809 0.14415 -0.17971 -1.89994 0 0 0 0 0 0 0.01223 0.62051 -0.22263 0 1.66147 -0.12227 -3.01607 LEU_43 -6.11335 0.73019 3.88621 0.02135 0.17987 -0.06904 -1.98848 0 0 0 0 0 0 0.00303 0.46456 -0.199 0 1.66147 -0.06873 -1.49193 ALA_44 -5.84091 0.64371 2.67929 0.00155 0 -0.01685 -2.24374 0 0 0 0 0 0 -0.06106 0 -0.39331 0 1.32468 -0.28403 -4.19069 THR_45 -6.44769 0.40906 4.62219 0.00966 0.0581 -0.05405 -2.49813 0 0 0 0 0 0 0.12921 0.03138 -0.16689 0 1.15175 -0.4536 -3.20901 LEU_46 -5.77614 0.2718 3.58568 0.01682 0.06826 -0.22725 -1.43989 0 0 0 0 0 0 0.5071 0.10218 -0.2711 0 1.66147 -0.24654 -1.74763 VAL_47 -7.25444 1.19751 1.80158 0.01948 0.04915 -0.1492 -1.5503 0 0 0 0 0 0 0.19934 0.40277 -0.33045 0 2.64269 -0.11202 -3.08388 GLY_48 -4.73092 0.55464 3.62755 0.00023 0 -0.26676 -1.88597 0 0 0 0 0 0 -0.01792 0 0.55124 0 0.79816 0.17577 -1.19398 LEU_49 -8.46828 0.66121 4.00218 0.03068 0.1923 -0.1043 -2.22276 0 0 0 0 0 0 -0.01304 0.58413 -0.2215 0 1.66147 0.17192 -3.72598 LEU_50 -7.34052 0.52504 2.75644 0.02417 0.2228 -0.25438 -1.50433 0 0 0 0 0 0 -0.02204 0.74986 -0.23543 0 1.66147 -0.12391 -3.54082 LEU_51 -7.9965 1.47654 1.4698 0.02019 0.08617 -0.23061 -1.60008 0 0 0 0 0 0 0.09379 0.27288 -0.28841 0 1.66147 -0.22315 -5.25789 GLN_52 -8.54899 0.7876 7.41142 0.00644 0.55732 0.03903 -2.28481 0 0 0 0 -1.67074 0 0.10687 2.42684 -0.17994 0 -1.45095 -0.2615 -3.06141 ARG_53 -9.63416 0.67337 5.75624 0.01291 0.31841 0.13258 -2.6549 0 0 0 0 0 0 0.03645 2.20173 -0.14917 0 -0.09474 -0.34273 -3.744 LEU_54 -8.44622 0.7481 3.61497 0.02077 0.07671 -0.32496 -1.62872 0 0 0 0 0 0 0.08058 0.21098 -0.2805 0 1.66147 -0.3159 -4.58272 ALA_55 -5.89301 0.66401 3.39968 0.00138 0 -0.0321 -2.01256 0 0 0 0 0 0 -0.01614 0 -0.21895 0 1.32468 -0.27168 -3.05469 ALA_56 -6.57474 1.05515 3.04078 0.00189 0 -0.23895 -2.06733 0 0 0 0 0 0 -0.00658 0 -0.02063 0 1.32468 -0.22718 -3.71291 ARG_57 -10.0783 0.60644 7.56273 0.01743 0.3968 -0.14009 -2.86213 0 0 0 -0.4009 0 0 -0.04156 3.1202 -0.12821 0 -0.09474 -0.26002 -2.30234 LEU_58 -9.54689 0.87275 2.74994 0.02259 0.1432 -0.22078 -2.66885 0 0 0 0 0 0 0.03506 0.74335 -0.21784 0 1.66147 -0.26404 -6.69002 GLY_59 -4.9618 0.34154 4.26157 0.00016 0 -0.23351 -1.95633 0 0 0 0 0 0 0.00458 0 0.60407 0 0.79816 0.31129 -0.83028 VAL_60 -6.41002 0.30817 1.48037 0.02181 0.05552 -0.26514 -1.33823 0 0 0 0 0 0 -0.04726 -0.01324 -0.33845 0 2.64269 0.3226 -3.58117 VAL_61 -7.51498 0.90545 0.87176 0.05759 0.05745 0.06748 -0.88896 0 0 0 0 0 0 0.0787 -0.01893 -0.3487 0 2.64269 -0.06546 -4.1559 THR_62 -5.79035 0.60481 3.41182 0.01392 0.06454 -0.32871 -1.84432 0 0 0 -1.11669 0 0 0.01915 0.11534 -0.3767 0 1.15175 -0.08763 -4.16306 GLY_63 -2.65375 0.19704 2.41223 6e-05 0 -0.15454 -1.01156 0 0 0 0 0 0 -0.15192 0 -1.41885 0 0.79816 -0.56003 -2.54315 LEU_64 -5.80491 0.51129 3.20352 0.01615 0.05548 -0.43787 -0.29027 0 0 0 -1.11669 0 0 0.39198 0.29452 -0.28381 0 1.66147 -0.61476 -2.4139 HIS_65 -10.181 2.10046 7.54119 0.00362 0.34421 -0.34299 -2.02945 0 0 0 -0.8473 0 0 -0.0309 1.19907 -0.08066 0 -0.30065 -0.34511 -2.96948 LEU_66 -9.17272 0.72389 2.19028 0.01745 0.21086 -0.01717 -0.86673 0 0 0 -1.13684 0 0 -0.01977 0.6088 -0.1439 0 1.66147 -0.20287 -6.14724 ALA_67 -7.82833 1.1844 3.08215 0.00139 0 0.04564 -1.41879 0 0 0 -0.8473 0 0 0.28397 0 0.01613 0 1.32468 -0.06856 -4.22462 GLU_68 -7.64037 0.82398 6.78589 0.01151 1.09922 -0.06144 -2.48332 0 0 0 0 -0.75845 0 0.03024 3.0722 -0.30206 0 -2.72453 -0.25464 -2.40178 VAL_69 -8.63193 0.96109 2.78567 0.01665 0.05149 -0.22312 -1.95225 0 0 0 0 0 0 0.00894 0.04879 -0.26282 0 2.64269 -0.21091 -4.76569 CYS_70 -8.78116 1.14631 3.91258 0.00187 0.01108 0.00481 -1.31436 0 0 0 0 0 0 -0.02729 0.14431 0.27468 0 3.25479 -0.00584 -1.37822 HIS_D_71 -7.40448 0.71939 6.51293 0.00318 0.4599 -0.22131 -1.72439 0 0 0 -0.44876 0 0 0.00442 1.48429 -0.16014 0 -0.30065 0.09626 -0.97936 ARG_72 -5.07234 0.18716 4.41174 0.01657 0.32862 -0.1111 -1.86921 0 0 0 0 -0.75845 0 -0.01755 2.5503 -0.10452 0 -0.09474 -0.13647 -0.66999 GLN_73 -5.32428 0.58481 2.77962 0.00853 0.65616 -0.35614 -1.12041 0 0 0 0 0 0 -0.03525 1.96395 -0.16131 0 -1.45095 -0.15163 -2.6069 TYR_74 -6.81957 1.16679 2.51889 0.02175 0.17939 -0.06031 -0.36846 0.02061 0 0 0 0 0 0.00638 1.80252 -0.32966 0.00104 0.58223 0.23947 -1.03893 PRO_75 -3.78404 1.06512 2.56418 0.00367 0.07797 -0.00459 -0.93519 0.06159 0 0 0 0 0 0.06278 0.06116 -1.21587 0 -1.64321 0.24056 -3.44588 LYS_76 -3.72066 0.39578 2.68716 0.01565 0.18847 0.18436 -0.52435 0 0 0 0 0 0 0.02076 0.87185 -0.01538 0 -0.71458 0.25252 -0.35843 VAL_77 -4.54229 1.04378 2.7932 0.02514 0.05483 -0.03537 -0.86049 0.00535 0 0 0 0 0 0.33741 -0.01526 -0.38479 0 2.64269 5.38021 6.44441 PRO_78 -6.48933 1.43889 3.0818 0.00265 0.03602 -0.24827 -1.08664 0.02469 0 0 0 0 0 -0.10885 0.06112 -0.29731 0 -1.64321 5.21719 -0.01125 ARG_79 -9.69868 0.75377 7.67438 0.02048 0.5628 -0.03538 -2.42501 0 0 0 -0.51428 0 0 -0.02797 2.10859 -0.04438 0 -0.09474 -0.08182 -1.80222 VAL_80 -6.06053 0.40678 3.68045 0.02119 0.05184 -0.12281 -1.64345 0 0 0 0 0 0 -0.03588 0.10606 -0.19628 0 2.64269 -0.19969 -1.34963 ILE_81 -6.82097 0.66399 3.81956 0.03181 0.07435 -0.12127 -1.76687 0 0 0 0 0 0 -0.04361 0.10319 -0.38864 0 2.30374 -0.08925 -2.23398 LEU_82 -8.38104 1.1008 3.25307 0.01467 0.06285 -0.20994 -2.17938 0 0 0 0 0 0 0.0147 0.25895 -0.27012 0 1.66147 -0.17524 -4.84922 TRP_83 -11.6889 1.42275 4.78406 0.02188 0.34758 -0.21632 -1.4727 0 0 0 0 0 0 -0.02347 1.49242 -0.15154 0 2.26099 -0.20718 -3.43038 LEU_84 -6.75137 0.59465 3.60048 0.01751 0.07085 -0.15934 -1.46181 0 0 0 0 0 0 -0.01544 0.32491 -0.26769 0 1.66147 -0.20425 -2.59003 MET_85 -7.60095 0.83149 4.33389 0.01388 0.23183 -0.15256 -2.46862 0 0 0 0 0 0 0.07292 1.76994 0.01449 0 1.65735 -0.14846 -1.44479 VAL_86 -8.65095 1.32094 3.27623 0.02417 0.05116 -0.46879 -2.08889 0 0 0 0 0 0 -0.05411 0.11386 -0.21004 0 2.64269 -0.08283 -4.12656 GLU_87 -7.00954 0.42799 6.05474 0.00796 0.77682 -0.32449 -2.55748 0 0 0 0 0 0 0.04051 2.84981 -0.31577 0 -2.72453 -0.34725 -3.12123 LEU_88 -6.5148 0.6539 3.49694 0.02149 0.07526 -0.29142 -1.73138 0 0 0 0 0 0 -0.0163 0.29447 -0.26566 0 1.66147 -0.37432 -2.99037 ALA_89 -5.43977 0.48538 3.70273 0.00166 0 -0.09582 -1.85752 0 0 0 0 0 0 -0.03066 0 -0.24209 0 1.32468 -0.35187 -2.5033 ILE_90 -8.75192 0.66839 5.49997 0.02738 0.06291 -0.27535 -2.51642 0 0 0 0 0 0 -0.05895 0.12472 -0.44589 0 2.30374 -0.2484 -3.60981 ILE_91 -7.52328 0.61677 4.29846 0.02854 0.07255 -0.17396 -1.77439 0 0 0 0 0 0 -0.05402 0.17527 -0.31913 0 2.30374 -0.05675 -2.4062 GLY_92 -4.67896 0.28101 3.79223 0.00013 0 -0.0671 -1.8515 0 0 0 0 0 0 -0.03483 0 0.54742 0 0.79816 0.18497 -1.02848 SER_93 -5.32358 0.31085 6.84491 0.00189 0.04693 -0.32804 -2.19157 0 0 0 0 0 0 0.07263 0.39953 0.16915 0 -0.28969 0.17002 -0.11697 ASP_94 -6.83158 0.4596 7.76261 0.00378 0.28594 -0.3681 -1.90435 0 0 0 0 0 0 -0.02585 1.37235 0.1742 0 -2.14574 -0.21356 -1.4307 MET_95 -9.87701 1.20793 4.18067 0.01417 0.0027 -0.27334 -1.96919 0 0 0 0 0 0 -0.03153 1.17626 0.07409 0 1.65735 -0.11713 -3.95503 GLN_96 -5.87409 0.34116 5.04327 0.01207 0.74567 -0.35695 -2.12487 0 0 0 0 0 0 -0.04223 2.37375 -0.19546 0 -1.45095 -0.12643 -1.65508 GLU_97 -9.03846 0.53001 9.91179 0.01082 0.33822 -0.86604 -1.53184 0 0 0 0 0 0 -0.01799 3.324 -0.2256 0 -2.72453 -0.24211 -0.53173 VAL_98 -7.67202 1.22214 3.16158 0.03158 0.0566 -0.14191 -2.36536 0 0 0 0 0 0 0.14615 0.21198 -0.18134 0 2.64269 -0.10793 -2.99585 ILE_99 -7.82441 0.90162 3.04928 0.02763 0.07252 0.01427 -1.87992 0 0 0 0 0 0 0.05712 0.13426 -0.42987 0 2.30374 -0.03456 -3.60833 GLY_100 -4.57834 0.33761 3.66716 0.00015 0 -0.2216 -1.71027 0 0 0 0 0 0 0.10891 0 0.44287 0 0.79816 0.14359 -1.01176 SER_101 -7.35845 1.19254 6.42618 0.00181 0.06167 -0.03092 -2.66396 0 0 0 0 -1.09356 0 -0.02996 0.94764 0.31465 0 -0.28969 0.22102 -2.30103 ALA_102 -7.23304 0.5704 3.45362 0.00135 0 -0.02464 -1.4427 0 0 0 0 0 0 0.00054 0 -0.32374 0 1.32468 -0.2406 -3.91412 ILE_103 -8.81922 1.68571 3.48266 0.02492 0.06289 -0.17732 -1.24369 0 0 0 0 0 0 0.04761 0.12339 -0.4636 0 2.30374 -0.30159 -3.27451 ALA_104 -6.58868 0.48432 3.08337 0.00176 0 0.04636 -2.19666 0 0 0 0 0 0 -0.04781 0 -0.29457 0 1.32468 -0.32726 -4.51448 ILE_105 -8.85163 1.19613 4.19263 0.03502 0.07394 -0.03528 -2.8586 0 0 0 0 0 0 -0.03794 0.15486 -0.46644 0 2.30374 -0.3254 -4.61897 ASN_106 -7.51766 0.62201 6.21377 0.00485 0.48938 -0.4063 -1.53626 0 0 0 0 0 0 -0.03394 3.02441 0.02632 0 -1.34026 -0.05741 -0.5111 LEU_107 -7.66089 1.10218 2.34777 0.01443 0.07045 -0.68326 -0.71186 0 0 0 0 0 0 -0.02525 0.39846 -0.25519 0 1.66147 -0.17591 -3.9176 LEU_108 -6.27328 0.65463 1.8515 0.02236 0.17364 -0.10237 -0.72874 0 0 0 0 0 0 -0.00051 0.88908 -0.23558 0 1.66147 0.01285 -2.07494 SER_109 -3.53016 0.2819 3.10748 0.00152 0.02429 -0.04789 -0.77136 0 0 0 0 0 0 0.00383 0.45515 0.30341 0 -0.28969 0.13116 -0.33035 VAL_110 -5.20355 0.92845 1.71404 0.05549 0.06221 -0.25982 0.74593 0 0 0 0 0 0 0.15823 0.45552 0.6648 0 2.64269 4.98976 6.95375 GLY_111 -2.70373 0.93871 1.23781 5e-05 0 -0.15818 1.30041 0 0 0 0 0 0 0.23448 0 -1.32165 0 0.79816 5.80476 6.13081 ARG_112 -4.12882 0.48346 2.92822 0.01285 0.25133 0.11111 -0.36266 0 0 0 0 -0.9001 0 -0.06852 1.31561 -0.15986 0 -0.09474 0.72538 0.11326 ILE_113 -5.53172 0.92915 2.01826 0.03746 0.08294 -0.17299 -0.08508 0.00662 0 0 0 0 0 -0.03392 0.94831 -0.35243 0 2.30374 -0.24931 -0.09897 PRO_114 -3.978 0.78264 2.44932 0.00349 0.07784 -0.01901 -1.48456 0.08779 0 0 0 0 0 -0.04954 0.07031 -1.12552 0 -1.64321 -0.3238 -5.15223 LEU_115 -7.92499 1.21865 1.89941 0.03555 0.13971 -0.43134 -0.65591 0 0 0 0 0 0 -0.04499 3.2737 -0.19951 0 1.66147 -0.3052 -1.33345 TRP_116 -6.22579 0.89412 2.48986 0.01884 0.29178 -0.11009 -0.23914 0 0 0 0 0 0 0.02956 1.50211 -0.20667 0 2.26099 -0.17877 0.52679 GLY_117 -4.54869 0.37689 3.55682 0.00013 0 -0.16799 -0.84639 0 0 0 0 0 0 -0.00804 0 0.66787 0 0.79816 0.20905 0.03781 GLY_118 -5.50188 0.36962 3.84863 0.00013 0 -0.12421 -1.61957 0 0 0 0 0 0 0.09511 0 0.49956 0 0.79816 0.43969 -1.19476 VAL_119 -9.13927 1.85183 2.30495 0.03173 0.05533 -0.18451 -2.02445 0 0 0 0 0 0 -0.04186 0.34315 -0.20227 0 2.64269 0.09617 -4.26651 LEU_120 -6.71383 0.89474 2.83948 0.02021 0.0736 -0.06345 -1.60829 0 0 0 0 0 0 -0.0009 0.17362 -0.30677 0 1.66147 -0.26728 -3.2974 ILE_121 -6.33486 0.72177 3.49906 0.02667 0.0692 -0.20988 -1.43103 0 0 0 0 0 0 -0.00512 0.12842 -0.45317 0 2.30374 -0.17799 -1.86319 THR_122 -7.5436 0.84087 6.05446 0.0104 0.06274 -0.01561 -2.96082 0 0 0 0 -1.09356 0 0.00469 0.06912 0.06627 0 1.15175 -0.02591 -3.3792 ILE_123 -8.12161 1.68116 3.25115 0.0389 0.06866 -0.07767 -1.72698 0 0 0 0 0 0 -0.0165 0.27158 -0.32637 0 2.30374 -0.06709 -2.72104 ALA_124 -3.71667 0.22765 3.34497 0.0014 0 -0.02418 -1.5928 0 0 0 0 0 0 0.02913 0 -0.11824 0 1.32468 -0.12783 -0.6519 ASP_125 -6.10831 0.48842 5.77601 0.00404 0.29572 -0.24153 -2.17833 0 0 0 0 -0.68417 0 -0.04261 1.55102 0.01145 0 -2.14574 -0.21114 -3.48516 THR_126 -7.07659 0.55704 5.29863 0.01161 0.06114 -0.15421 -2.93357 0 0 0 0 0 0 0.01622 0.04211 0.02376 0 1.15175 -0.13615 -3.13827 PHE_127 -6.5424 0.36676 3.89893 0.02285 0.24076 -0.10931 -1.50443 0 0 0 0 0 0 -0.02532 1.47664 -0.24575 0 1.21829 -0.06703 -1.27002 VAL_128 -5.07487 0.45672 3.36031 0.0242 0.05521 -0.13338 -0.96682 0 0 0 0 0 0 -0.00183 0.04647 -0.14135 0 2.64269 -0.17583 0.09153 PHE_129 -9.90124 1.3817 3.22086 0.04952 0.27837 -0.41347 -1.20707 0 0 0 0 0 0 -0.01277 3.28708 0.06083 0 1.21829 -0.16033 -2.19824 LEU_130 -9.66285 1.47788 3.30779 0.03101 0.08625 0.08896 -2.24645 0 0 0 0 0 0 -0.05047 0.25669 -0.30425 0 1.66147 -0.21637 -5.57035 PHE_131 -5.0361 0.51957 4.15699 0.02333 0.15311 0.08155 -2.04307 0 0 0 0 0 0 -0.01609 2.12153 0.33989 0 1.21829 -0.20307 1.31593 LEU_132 -6.63306 0.69641 3.22282 0.01685 0.08689 -0.10661 -1.67709 0 0 0 0 0 0 -0.07325 0.14076 -0.23585 0 1.66147 -0.1938 -3.09446 ASP_133 -5.21646 0.41685 5.21325 0.00377 0.7824 -0.34161 -1.121 0 0 0 0 0 0 -0.01645 3.00002 -0.02551 0 -2.14574 -0.36436 0.18515 LYS_134 -4.03728 0.27222 2.92593 0.01099 0.24924 -0.15267 -0.63012 0 0 0 0 0 0 0.23859 1.53766 -0.06739 0 -0.71458 -0.44202 -0.80942 TYR_135 -4.87181 0.4052 2.61474 0.02296 0.30279 0.01387 -0.47095 0 0 0 0 0 0 0.26282 1.64508 -0.20111 0.00237 0.58223 -0.16977 0.13843 GLY_136 -2.61172 0.23283 2.89278 6e-05 0 -0.22639 -0.13717 0 0 0 0 0 0 -0.02658 0 -1.49394 0 0.79816 0.52673 -0.04523 LEU_137 -5.51042 0.72544 2.27227 0.01748 0.18967 -0.07052 -1.08956 0 0 0 0 0 0 -0.06189 1.16323 -0.28937 0 1.66147 0.2775 -0.7147 ARG_138 -3.39614 0.36178 3.20249 0.02071 0.56458 -0.18603 -0.47265 0 0 0 0 0 0 -0.03858 1.84914 -0.19746 0 -0.09474 -0.21325 1.39985 LYS_139 -5.19825 0.27149 3.76521 0.0076 0.12467 -0.05536 -1.13248 0 0 0 0 0 0 0.10268 1.06664 -0.10317 0 -0.71458 -0.23252 -2.09808 LEU_140 -9.88183 1.55715 3.56065 0.06781 0.09737 -0.0256 -1.64789 0 0 0 0 0 0 0.05788 0.27694 -0.26991 0 1.66147 -0.26436 -4.81031 GLU_141 -7.38298 0.4917 6.61805 0.0062 0.26067 -0.11921 -3.90456 0 0 0 0 -0.84973 0 -0.00044 2.77317 -0.24562 0 -2.72453 -0.30725 -5.38452 ALA_142 -3.6716 0.25326 3.34549 0.00142 0 -0.11652 -1.24261 0 0 0 0 0 0 -0.02008 0 -0.06128 0 1.32468 -0.29007 -0.47732 PHE_143 -8.36629 1.44227 2.545 0.03091 0.30253 -0.0074 -1.75347 0 0 0 0 0 0 -0.0082 1.3922 -0.28893 0 1.21829 -0.06968 -3.56277 PHE_144 -10.9545 1.80564 3.52224 0.03632 0.23089 -0.17409 -2.4806 0 0 0 0 0 0 -0.00612 2.34339 0.14779 0 1.21829 -0.11356 -4.42436 GLY_145 -3.8324 0.15725 4.20829 0.00014 0 -0.03448 -3.06547 0 0 0 0 0 0 0.00229 0 0.49443 0 0.79816 0.05685 -1.21493 PHE_146 -5.76567 0.93398 3.98951 0.02305 0.25596 -0.1274 -1.86447 0 0 0 0 0 0 -0.00441 1.54616 -0.25651 0 1.21829 0.15255 0.10104 LEU_147 -8.78848 0.78884 3.02009 0.02634 0.08171 -0.15835 -1.48371 0 0 0 0 0 0 0.15207 0.3713 -0.29239 0 1.66147 -0.14526 -4.76634 ILE_148 -7.94623 1.09016 3.71155 0.03001 0.07094 -0.24234 -2.11995 0 0 0 0 0 0 -0.04908 0.25918 -0.32952 0 2.30374 -0.175 -3.39654 THR_149 -5.43715 0.44935 4.68482 0.01052 0.06234 -0.12843 -3.10277 0 0 0 0 0 0 0.07696 0.04796 0.08618 0 1.15175 -0.0458 -2.14428 ILE_150 -7.75527 1.01336 3.84121 0.03367 0.06806 -0.09063 -2.67231 0 0 0 0 0 0 -0.0377 0.2136 -0.40483 0 2.30374 -0.00025 -3.48736 MET_151 -9.6918 0.75107 3.7274 0.00538 0.0644 -0.20487 -1.58442 0 0 0 0 0 0 -0.04161 1.51756 -0.01587 0 1.65735 -0.03835 -3.85376 ALA_152 -4.35976 0.28303 2.85483 0.00143 0 -0.09021 -1.89806 0 0 0 0 0 0 0.02169 0 -0.0704 0 1.32468 -0.11719 -2.04996 LEU_153 -6.37094 0.51936 4.15245 0.02196 0.07204 -0.24258 -2.20462 0 0 0 0 0 0 -0.03163 0.43577 -0.19149 0 1.66147 -0.04957 -2.22777 THR_154 -7.89216 1.60179 4.87337 0.00951 0.05101 -0.25312 -2.34376 0 0 0 0 0 0 -0.006 0.0157 -0.00822 0 1.15175 0.09436 -2.70577 PHE_155 -9.80101 1.72994 2.61441 0.07054 0.24189 -0.28875 -1.51984 0 0 0 0 0 0 0.06073 4.04439 0.02429 0 1.21829 0.02495 -1.58017 GLY_156 -4.4396 0.4297 3.99152 0.00014 0 -0.16095 -1.77017 0 0 0 0 0 0 0.01109 0 0.72557 0 0.79816 0.2971 -0.11743 TYR_157 -6.60212 0.4038 4.4744 0.05056 0.23181 -0.05611 -2.9155 0 0 0 0 0 0 -0.03669 2.72348 0.06867 0.00329 0.58223 0.24589 -0.82629 GLU_158 -7.82585 0.93264 6.79116 0.00832 0.29022 -0.04931 -2.22857 0 0 0 0 0 0 -0.03097 2.6949 -0.24662 0 -2.72453 -0.23481 -2.62342 TYR_159 -8.49756 0.68096 3.6341 0.02183 0.21751 -0.09711 -2.0936 0 0 0 0 0 0 -0.01794 1.4382 -0.30812 1e-05 0.58223 -0.15145 -4.59095 VAL_160 -4.23331 0.44111 3.55932 0.02148 0.05248 -0.35764 -0.92024 0 0 0 0 0 0 -0.05867 0.04166 -0.23111 0 2.64269 -0.10868 0.84909 THR_161 -4.28901 0.1775 3.46418 0.01142 0.0634 -0.14029 -1.44189 0 0 0 0 0 0 0.0016 0.01536 0.00747 0 1.15175 -0.07975 -1.05824 VAL_162 -7.59356 1.61743 1.20671 0.03633 0.05523 -0.16172 -0.64618 0 0 0 0 0 0 0.12388 0.0879 -0.29314 0 2.64269 -0.05096 -2.97538 LYS_163 -3.44294 0.73653 3.36912 0.01025 0.18476 -0.24322 -0.4183 0.02386 0 0 0 0 0 -0.02804 0.98699 -0.24616 0 -0.71458 0.10032 0.3186 PRO_164 -5.8789 0.90112 2.14971 0.00309 0.07216 -0.26126 -0.86115 0.12892 0 0 0 0 0 -0.03692 0.1269 -0.97452 0 -1.64321 -0.15759 -6.43165 SER_165 -3.87315 0.3912 4.61519 0.00246 0.06622 -0.10382 -2.21495 0 0 0 -0.605 0 0 -0.05441 0.22872 0.28343 0 -0.28969 -0.1862 -1.73998 GLN_166 -4.71481 0.4716 3.51001 0.01179 0.85666 -0.01743 -0.58565 0 0 0 0 0 0 -0.05929 2.34498 -0.2459 0 -1.45095 -0.05283 0.06819 SER_167 -3.59436 0.37846 3.44049 0.00155 0.02584 -0.21361 -0.4722 0 0 0 0 0 0 0.00705 0.49905 0.26579 0 -0.28969 -0.26323 -0.21487 GLN_168 -5.40385 0.31207 4.12168 0.00673 0.18726 -0.47761 -0.41784 0 0 0 0 0 0 0.26443 2.38136 -0.14354 0 -1.45095 -0.30181 -0.92208 VAL_169 -7.46254 0.75772 3.90291 0.01866 0.04514 -0.18957 -1.01134 0 0 0 0 0 0 0.0008 0.00198 -0.36446 0 2.64269 -0.23357 -1.89157 LEU_170 -6.21101 0.5233 3.80119 0.02137 0.06151 0.08013 -1.46155 0 0 0 0 0 0 0.07248 0.13394 -0.31151 0 1.66147 -0.18433 -1.81303 LYS_171 -3.33653 0.28275 2.88899 0.00718 0.12273 -0.19744 -1.01598 0 0 0 0 0 0 0.04076 0.89772 -0.07929 0 -0.71458 -0.36411 -1.4678 GLY_172 -4.52117 0.37126 3.71054 9e-05 0 -0.23788 -2.04151 0 0 0 0 0 0 0.1239 0 0.57293 0 0.79816 0.081 -1.14269 MET_173 -5.71435 0.5425 2.55168 0.02054 0.17817 -0.00729 -0.68014 0 0 0 0 0 0 0.19749 2.0783 0.00255 0 1.65735 0.68451 1.51131 PHE_174 -6.77655 1.05042 0.73868 0.03615 0.37771 -0.10503 -1.14728 0 0 0 0 0 0 -0.04948 3.37921 0.26144 0 1.21829 0.54679 -0.46964 VAL_175 -4.70653 0.78202 2.46284 0.0184 0.04942 -0.26958 -0.42904 0.05249 0 0 0 0 0 -0.0699 0.00963 -0.41522 0 2.64269 -0.11758 0.00964 PRO_176 -2.73237 0.67177 0.38295 0.00781 0.09527 -0.06199 -0.27853 0.08147 0 0 0 0 0 0.01161 0.11869 -0.69688 0 -1.64321 0.01916 -4.02423 SER_177 -2.28297 0.09633 2.16614 0.00233 0.05192 -0.23615 -0.56786 0 0 0 0 0 0 -0.00501 0.12874 -0.27204 0 -0.28969 0.33521 -0.87303 CYS_178 -4.30463 0.47253 1.50029 0.00253 0.01446 -0.31755 -0.1774 0 0 0 0 0 0 -0.01172 0.52409 -0.1551 0 3.25479 0.5536 1.35588 SER_179 -2.73054 0.04789 4.22982 0.00156 0.06893 0.10366 -2.54797 0 0 0 -0.56769 -0.73853 0 -0.00984 0.20984 -0.27339 0 -0.28969 0.39822 -2.09771 GLY_180 -1.42434 0.07537 1.46696 0.00015 0 -0.18296 0.74783 0 0 0 0 0 0 0.06974 0 -1.4759 0 0.79816 -0.09337 -0.01837 CYS_181 -1.30967 0.0645 1.03667 0.00224 0.01322 -0.11884 0.6391 0 0 0 0 0 0 0.0153 0.2927 0.16833 0 3.25479 -0.15049 3.90787 ARG_182 -5.43142 0.5155 3.90716 0.03181 0.6021 -0.0924 -0.16717 0 0 0 0 0 0 0.16899 2.02933 -0.02379 0 -0.09474 0.2593 1.70466 THR_183 -6.88939 1.90433 4.93608 0.00825 0.05455 0.00062 -1.632 0.00047 0 0 -0.56769 0 0 1.26885 0.08755 -0.03071 0 1.15175 5.51887 5.81153 PRO_184 -4.95636 1.14262 2.98917 0.00245 0.03726 -0.34808 -0.12226 0.10163 0 0 0 0 0 -0.11684 1.08379 -0.59003 0 -1.64321 5.13057 2.71073 GLN_185 -3.11937 0.92742 2.94247 0.01 0.77047 0.03888 -1.15092 0 0 0 0 0 0 0.24777 2.37388 -0.25709 0 -1.45095 -0.17349 1.15906 ILE_186 -8.30078 3.04939 1.91346 0.20318 0.13217 -0.11349 -1.59625 0 0 0 0 0 0 9.86779 1.63563 0.91048 0 2.30374 0.98438 10.9897 GLU_187 -4.43624 1.84498 3.45568 0.01286 0.98985 0.00125 -2.27924 0 0 0 0 0 0 0.03278 3.21217 0.18382 0 -2.72453 3.54274 3.83612 GLN_188 -9.39595 1.72983 5.59958 0.0099 0.22658 0.08722 -1.9467 0 0 0 0 -2.13146 0 -0.04319 2.49693 -0.13612 0 -1.45095 2.12891 -2.82543 ALA_189 -4.73008 0.65352 1.08625 0.0019 0 -0.22195 -0.85087 0 0 0 0 0 0 0.12303 0 -0.01789 0 1.32468 -0.40483 -3.03624 VAL_190 -5.73695 0.93611 2.94489 0.01481 0.03326 -0.30616 -1.25189 0 0 0 0 0 0 0.01001 0.00241 -0.49749 0 2.64269 -0.06875 -1.27707 GLY_191 -3.16012 0.11394 3.00533 0.00019 0 0.02622 -1.54203 0 0 0 0 0 0 -0.07493 0 0.06649 0 0.79816 0.69293 -0.07382 ILE_192 -6.78568 0.84802 2.90224 0.0352 0.07366 -0.24877 0.03513 0 0 0 0 0 0 -0.01732 0.26117 -0.35616 0 2.30374 0.56912 -0.37967 VAL_193 -6.54619 0.8446 1.37757 0.02316 0.05597 -0.25148 -0.14418 0 0 0 0 0 0 0.51845 0.03413 -0.11941 0 2.64269 -0.13199 -1.69668 GLY_194 -4.23385 0.36622 2.87555 0.00018 0 -0.11507 -1.89259 0 0 0 0 0 0 0.0512 0 0.15582 0 0.79816 0.44149 -1.55289 ALA_195 -3.43023 0.07375 2.35379 0.0029 0 -0.25315 -0.29069 0 0 0 0 0 0 0.06135 0 -0.08587 0 1.32468 0.73365 0.49018 VAL_196 -7.07332 1.63247 1.21459 0.02542 0.04775 -0.12431 -0.33068 0 0 0 0 0 0 0.19993 0.03036 -0.49436 0 2.64269 0.32745 -1.90202 ILE_197 -8.84215 2.2819 0.07141 0.09605 0.0897 -0.19273 -0.63906 0 0 0 -0.43699 0 0 -0.08055 0.94967 -0.34124 0 2.30374 -0.07446 -4.81468 MET_198 -8.13363 0.76243 4.94534 0.01375 0.15633 -0.25334 -0.63774 0.04049 0 0 -0.49464 0 0 0.23282 2.43045 0.14383 0 1.65735 0.15565 1.01909 PRO_199 -7.22138 1.4618 3.03256 0.00332 0.03624 -0.02498 -1.30305 0.05084 0 0 0 0 0 -0.08286 1.06825 -0.01149 0 -1.64321 0.25753 -4.37643 HIS_200 -7.43983 0.66478 5.37221 0.00592 0.62705 -0.37472 -1.93375 0 0 0 0 0 0 -0.04483 2.41841 0.01015 0 -0.30065 -0.27411 -1.26938 ASN_201 -8.98601 1.71122 7.82528 0.04851 0.60382 -0.03233 -1.66561 0 0 0 0 -0.89389 0 0.56205 3.13037 -0.20569 0 -1.34026 -0.24857 0.50889 MET_202 -8.68975 0.61913 2.73195 0.00805 0.01013 0.02543 -1.01097 0 0 0 0 0 0 0.02777 1.30352 -0.09559 0 1.65735 -0.18401 -3.59699 TYR_203 -11.073 1.51676 3.90151 0.02035 0.21621 -0.84431 -0.82716 0 0 0 -0.35477 0 0 -0.03025 2.26393 -0.06174 0.01055 0.58223 0.09956 -4.5801 LEU_204 -9.11074 0.97761 2.92064 0.01969 0.21565 0.14322 -1.64467 0 0 0 0 0 0 0.06067 0.74116 -0.23652 0 1.66147 0.08712 -4.1647 HIS_205 -11.206 2.52508 6.78963 0.02042 0.65251 -0.24497 -2.04329 0 0 0 0 0 0 -0.02869 3.18265 -0.10927 0 -0.30065 0.02725 -0.73529 SER_206 -6.29763 0.57894 5.88792 0.0015 0.0505 -0.25176 -2.17352 0 0 0 -1.49162 0 0 0.1821 0.24681 -0.27435 0 -0.28969 -0.17049 -4.00129 ALA_207 -5.09872 0.76408 2.67544 0.00165 0 -0.18087 -0.88135 0 0 0 0 0 0 -0.00788 0 0.25949 0 1.32468 -0.21428 -1.35776 LEU_208 -7.87784 0.74948 2.00448 0.02398 0.06574 -0.04137 -1.65428 0 0 0 0 0 0 -0.03266 0.36709 -0.21879 0 1.66147 0.05369 -4.89901 VAL_209 -8.28675 0.98406 1.69742 0.02689 0.03584 -0.13 -0.81935 0 0 0 0 0 0 -0.01665 0.29241 0.34828 0 2.64269 -0.09314 -3.31831 LYS_210 -4.83833 0.58064 3.85921 0.01282 0.22548 -0.34489 -0.52319 0 0 0 0 0 0 -0.03504 1.93073 -0.0136 0 -0.71458 -0.22328 -0.08403 SER_211 -2.7642 0.27211 3.63199 0.00192 0.05911 0.01269 -1.68251 0 0 0 0 0 0 0.06997 0.16854 -0.3199 0 -0.28969 -0.48025 -1.32022 ARG_212 -6.04356 0.37475 5.61702 0.01642 0.55764 0.03875 -2.09929 0 0 0 -0.52273 -0.84973 0 -0.02392 3.06608 -0.07641 0 -0.09474 -0.40281 -0.44254 GLN_213 -2.50263 0.11873 1.66915 0.00986 0.52732 -0.26688 -0.18707 0 0 0 0 0 0 0.17754 2.40955 -0.01973 0 -1.45095 -0.22921 0.25568 VAL_214 -5.32888 2.07263 0.58691 0.0321 0.03963 -0.18535 0.56623 0 0 0 0 0 0 0.39203 0.07613 -0.28277 0 2.64269 -0.05805 0.55329 ASN_215 -5.58063 1.78892 4.99984 0.01995 0.7647 -0.37736 -1.05454 0 0 0 -0.48369 0 0 0.01977 1.34291 -0.32092 0 -1.34026 0.05325 -0.16806 ARG_216 -2.43906 0.12333 2.31322 0.01598 0.34279 -0.24526 -0.16566 0 0 0 0 0 0 0.10559 1.59815 -0.21072 0 -0.09474 0.12312 1.46674 ASN_217 -2.89784 0.20484 3.031 0.00608 0.29529 -0.25045 -1.14818 0 0 0 -0.48369 0 0 -0.02117 1.52236 -0.21286 0 -1.34026 0.02114 -1.27375 ASN_218 -6.94269 0.43788 6.09741 0.00861 0.31389 -0.79608 -1.88794 0 0 0 0 0 0 0.08037 2.19802 -0.58202 0 -1.34026 -0.13919 -2.55199 LYS_219 -4.22195 0.38372 3.5893 0.00774 0.10775 -0.00159 -1.53851 0 0 0 0 0 0 0.09006 0.88664 -0.06724 0 -0.71458 -0.28194 -1.76058 GLN_220 -5.39247 0.46184 4.89826 0.01912 1.10261 -0.58725 -1.47242 0 0 0 -0.55998 0 0 0.06075 2.66391 -0.10488 0 -1.45095 -0.49368 -0.85512 GLU_221 -6.61447 0.73143 5.12516 0.00736 0.80813 -0.49264 -2.20801 0 0 0 0 0 0 0.13711 2.6565 0.03788 0 -2.72453 -0.22834 -2.76441 VAL_222 -8.22083 0.9835 2.17622 0.01909 0.05084 0.04662 -1.83196 0 0 0 0 0 0 0.13307 -0.01317 -0.25687 0 2.64269 -0.07905 -4.34985 ARG_223 -5.86231 0.30371 4.81266 0.03265 0.50021 -0.28298 -0.69138 0 0 0 -0.55998 0 0 0.51718 2.36449 -0.09189 0 -0.09474 -0.2581 0.68952 GLU_224 -6.47735 0.61508 6.49553 0.00865 0.77574 -0.47626 -1.92659 0 0 0 0 0 0 0.02739 2.79026 -0.1502 0 -2.72453 -0.13685 -1.17912 ALA_225 -5.56034 0.28704 2.72882 0.00127 0 0.02194 -2.0643 0 0 0 0 0 0 0.21241 0 -0.36833 0 1.32468 -0.24009 -3.65689 ASN_226 -7.74226 0.56318 5.66189 0.00644 0.27357 -0.49183 -1.4971 0 0 0 0 0 0 -0.00368 1.05687 0.32589 0 -1.34026 -0.2839 -3.47118 LYS_227 -6.21624 0.50107 5.90283 0.00837 0.1324 -0.20494 -3.09357 0 0 0 0 0 0 0.08329 1.14733 -0.15761 0 -0.71458 -0.11392 -2.72558 TYR_228 -8.28174 0.41781 4.20635 0.02708 0.23035 -0.26948 -0.83607 0 0 0 0 0 0 0.45249 2.27204 0.13551 0.00259 0.58223 -0.20674 -1.26758 PHE_229 -10.7756 2.73374 4.2093 0.05722 0.40106 0.00639 -1.68997 0 0 0 0 0 0 -0.01622 1.86302 -0.16503 0 1.21829 -0.13252 -2.29033 PHE_230 -9.87891 1.04376 5.64883 0.05497 0.23029 0.21189 -2.12652 0 0 0 0 0 0 -0.04248 2.74319 0.1203 0 1.21829 -0.15992 -0.9363 ILE_231 -7.0909 0.71591 3.48652 0.03456 0.06709 -0.16863 -2.07038 0 0 0 0 0 0 -0.00978 0.08405 -0.4203 0 2.30374 -0.07529 -3.1434 GLU_232 -8.28272 0.55711 7.34691 0.01677 0.98705 -0.45225 -2.01676 0 0 0 0 0 0 -0.01181 3.19661 -0.3125 0 -2.72453 -0.14376 -1.83989 SER_233 -6.52958 0.6964 5.43105 0.00232 0.05099 -0.14148 -2.20545 0 0 0 0 0 0 0.10515 0.23774 0.00091 0 -0.28969 -0.31638 -2.95803 CYS_234 -7.06678 0.73213 4.03296 0.0021 0.01015 -0.22202 -2.33437 0 0 0 0 0 0 -0.02441 0.14426 0.3072 0 3.25479 0.05953 -1.10446 ILE_235 -6.64993 0.60753 3.74338 0.02656 0.06975 -0.2253 -1.68827 0 0 0 0 0 0 -0.02618 0.09718 -0.47213 0 2.30374 0.26724 -1.94643 ALA_236 -6.85421 0.58982 2.60779 0.00149 0 -0.28506 -2.2702 0 0 0 0 0 0 0.0996 0 -0.30154 0 1.32468 -0.17762 -5.26525 LEU_237 -8.07125 0.55088 3.59983 0.02162 0.13506 -0.23903 -2.3221 0 0 0 0 0 0 -0.01186 2.94636 -0.28287 0 1.66147 -0.35486 -2.36673 PHE_238 -6.73921 0.53848 4.20703 0.04039 0.23052 -0.13279 -1.78284 0 0 0 0 0 0 0.1721 2.78354 0.0187 0 1.21829 -0.17649 0.37772 VAL_239 -6.30755 0.82248 3.33039 0.0182 0.0519 -0.12864 -1.72028 0 0 0 0 0 0 -0.04155 0.09825 -0.32639 0 2.64269 -0.11344 -1.67395 SER_240 -6.76909 0.59293 5.76367 0.00199 0.06619 -0.30851 -1.23953 0 0 0 0 0 0 0.01945 0.81017 0.30426 0 -0.28969 -0.04457 -1.09273 PHE_241 -10.3733 2.007 3.59168 0.03032 0.29077 -0.01804 -2.24375 0 0 0 0 0 0 0.00082 1.82339 -0.388 0 1.21829 0.00181 -4.059 ILE_242 -6.74147 0.45021 4.1328 0.03018 0.07308 -0.1574 -1.64557 0 0 0 0 0 0 -0.04984 0.20813 -0.23347 0 2.30374 -0.05341 -1.68302 ILE_243 -9.29806 1.25729 2.69318 0.02735 0.06554 -0.26753 -1.67448 0 0 0 0 0 0 -0.05071 0.11412 -0.34575 0 2.30374 -0.0889 -5.2642 ASN_244 -8.16009 0.61781 6.39686 0.00734 0.25268 -0.24119 -2.1185 0 0 0 -0.5563 0 0 0.12094 1.16758 0.11146 0 -1.34026 -0.03595 -3.77763 VAL_245 -8.13986 1.00481 2.93081 0.02179 0.05512 0.0826 -2.71384 0 0 0 0 0 0 -0.05181 0.20616 -0.10259 0 2.64269 -0.12758 -4.19169 PHE_246 -10.0721 0.93484 3.73323 0.05323 0.23263 -0.28086 -1.76822 0 0 0 0 0 0 0.06205 3.10476 0.13377 0 1.21829 -0.22107 -2.86948 VAL_247 -8.40397 1.16373 2.5135 0.02394 0.05098 0.00046 -1.8805 0 0 0 0 0 0 -0.05434 -0.02472 -0.28658 0 2.64269 -0.15437 -4.40918 VAL_248 -8.00037 0.6335 3.4329 0.02222 0.05301 -0.10996 -1.93689 0 0 0 0 0 0 0.01551 -0.02459 -0.32975 0 2.64269 -0.10076 -3.70248 SER_249 -6.56345 0.4505 4.87488 0.00151 0.02386 -0.25422 -2.1905 0 0 0 0 0 0 0.20912 0.43203 0.31576 0 -0.28969 0.01855 -2.97165 VAL_250 -7.31026 0.88111 2.90078 0.01855 0.04518 -0.01533 -2.06831 0 0 0 0 0 0 0.0459 0.33411 -0.29537 0 2.64269 0.02784 -2.7931 PHE_251 -11.4286 2.1255 3.2728 0.04875 0.28393 -0.12634 -2.18477 0 0 0 0 0 0 -0.02846 2.24378 -0.06939 0 1.21829 -0.02201 -4.66652 ALA_252 -6.5021 0.53692 3.12225 0.00155 0 -0.09364 -2.54383 0 0 0 0 0 0 -0.00444 0 -0.21587 0 1.32468 -0.14129 -4.51578 GLU_253 -5.38636 0.47757 4.82324 0.01089 0.99804 -0.38835 -2.06446 0 0 0 -0.605 0 0 0.00907 2.94004 -0.16111 0 -2.72453 -0.24985 -2.32081 ALA_254 -4.6887 0.40599 1.51593 0.00179 0 -0.15184 -0.67034 0 0 0 0 0 0 0.22772 0 -0.15887 0 1.32468 -0.25936 -2.453 PHE_255 -9.71027 1.37429 2.54867 0.03452 0.33899 -0.31003 -2.02788 0 0 0 0 0 0 -0.05345 1.86043 -0.23147 0 1.21829 0.07855 -4.87934 PHE_256 -6.6417 0.64801 4.19871 0.0247 0.22391 -0.07289 -1.15098 0 0 0 0 0 0 -0.01403 1.3764 -0.45867 0 1.21829 0.26291 -0.38534 GLY_257 -1.68761 0.13583 1.60537 7e-05 0 -0.2105 0.09685 0 0 0 0 0 0 -0.05688 0 0.11987 0 0.79816 0.21119 1.01236 LYS_258 -4.18549 0.34451 3.7163 0.01788 0.37163 -0.28988 -0.86785 0 0 0 0 0 0 -0.00255 1.19511 -0.02677 0 -0.71458 0.06631 -0.37537 THR_259 -1.7414 0.08788 2.13095 0.01988 0.07808 -0.15799 -0.11358 0 0 0 0 0 0 -0.06248 0.32298 1.3913 0 1.15175 1.15068 4.25805 ASN_260 -5.21964 0.64039 3.20966 0.0067 0.43177 -0.28732 -0.08639 0 0 0 0 -0.62134 0 0.03591 2.236 -0.26893 0 -1.34026 1.32772 0.06426 GLU_261 -2.60179 0.21862 2.23104 0.00596 0.25913 -0.13689 0.81124 0 0 0 0 0 0 0.0713 2.48979 0.01454 0 -2.72453 0.03064 0.66905 GLN_262 -2.50942 0.12896 2.26931 0.01041 0.61716 -0.0918 0.22755 0 0 0 -0.40423 0 0 0.22696 1.95396 -0.23401 0 -1.45095 -0.12614 0.61776 VAL_263 -7.16796 1.29677 1.98683 0.06431 0.05819 -0.23299 0.41498 0 0 0 -0.54953 0 0 0.57304 0.16322 -0.17159 0 2.64269 -0.18669 -1.10875 VAL_264 -4.88023 0.48501 2.18415 0.02027 0.06977 -0.21124 0.08596 0 0 0 0 0 0 0.22467 0.563 0.29998 0 2.64269 -0.22118 1.26286 GLU_265 -5.92348 0.61164 4.64254 0.00653 0.29907 -0.35589 -0.11971 0 0 0 0 0 0 -0.03482 2.9254 0.05813 0 -2.72453 -0.20002 -0.81514 VAL_266 -6.49003 0.82811 2.1054 0.03035 0.05622 0.14961 -0.96686 0 0 0 0 0 0 0.00818 0.13561 -0.00292 0 2.64269 -0.16689 -1.67053 CYS_267 -4.87254 0.28536 1.63188 0.00416 0.03978 -0.19497 0.82945 0 0 0 0 0 0 0.06544 0.62055 0.17019 0 3.25479 -0.18326 1.65082 THR_268 -5.07277 0.38671 4.65421 0.00746 0.06144 -0.18603 -0.68305 0 0 0 -0.40423 0 0 0.06271 0.08862 -0.52891 0 1.15175 -0.18253 -0.64462 ASN_269 -7.37558 0.88976 5.85466 0.01273 0.32927 -0.20948 -1.01651 0 0 0 -0.54953 -0.62134 0 -0.03827 1.45007 -0.16204 0 -1.34026 -0.29291 -3.06943 THR_270 -6.12378 0.76828 2.9418 0.00395 0.04678 -0.18102 -0.46781 0 0 0 0 0 0 0.0149 0.66615 -0.16324 0 1.15175 -0.18123 -1.52346 SER_271 -4.25168 0.56876 2.92239 0.00193 0.0721 -0.06126 -1.30417 0 0 0 -1.17989 0 0 -0.01075 0.17893 -0.46414 0 -0.28969 -0.08739 -3.90486 SER_272 -3.26817 0.53078 2.3579 0.00129 0.02388 0.04237 -0.61564 0.00323 0 0 0 -0.9001 0 0.02066 0.76304 -0.01281 0 -0.28969 -0.415 -1.75826 PRO_273 -5.25707 0.96262 1.77569 0.00539 0.11924 0.04738 -1.10511 0.06566 0 0 0 0 0 0.01909 0.06128 -0.7319 0 -1.64321 -0.06016 -5.74108 HIS_D_274 -8.22228 0.6641 5.02733 0.01667 1.12467 -0.02582 -1.65737 0 0 0 -1.13057 -0.99062 0 0.15574 3.29936 -0.09394 0 -0.30065 0.91665 -1.21674 ALA_275 -3.21509 0.51101 2.65391 0.00146 0 0.16103 -1.65855 0 0 0 0 0 0 0.01749 0 -0.33605 0 1.32468 0.38354 -0.15657 GLY_276 -1.51061 0.19276 1.16095 0.0001 0 -0.13797 -0.18623 0 0 0 0 0 0 -0.06678 0 0.5415 0 0.79816 -0.24069 0.55119 LEU_277 -6.14086 0.5341 3.82657 0.01534 0.09489 -0.273 -2.36233 0 0 0 0 0 0 0.02859 0.07404 -0.02143 0 1.66147 0.09972 -2.4629 PHE_278 -5.27065 1.08243 4.36532 0.02384 0.11187 0.06167 -0.94725 0.08964 0 0 0 0 0 1.51351 1.84318 0.30568 0 1.21829 5.22691 9.62444 PRO_279 -2.92777 1.11619 1.46193 0.00252 0.03756 -0.10311 -0.53414 0.27694 0 0 0 0 0 -0.12135 2.15997 -0.29658 0 -1.64321 4.93021 4.35916 LYS_280 -2.18569 0.20596 2.55815 0.00784 0.13375 -0.13477 -0.84787 0 0 0 0 0 0 -0.02268 1.0098 -0.23935 0 -0.71458 -0.04842 -0.27785 ASP_281 -4.76316 0.47389 5.59807 0.00633 0.27279 -0.3681 -1.37589 0 0 0 0 0 0 0.04326 1.66892 0.05564 0 -2.14574 0.01378 -0.5202 ASN_282 -1.62664 0.03619 1.55567 0.00737 0.30549 -0.25329 1.02176 0 0 0 0 0 0 -0.04393 1.7844 -0.68213 0 -1.34026 -0.37783 0.3868 SER_283 -2.7376 0.26955 1.95652 0.00456 0.03416 -0.3586 0.6514 0 0 0 0 0 0 -0.07343 0.15028 0.17859 0 -0.28969 -0.02087 -0.23512 THR_284 -2.62542 0.13183 2.12175 0.00945 0.05981 -0.36526 0.28879 0 0 0 0 0 0 0.3583 0.04808 -0.14086 0 1.15175 0.15957 1.1978 LEU_285 -4.4347 0.59809 3.35406 0.02095 0.10125 -0.13949 -1.5952 0 0 0 0 0 0 -0.04435 0.02536 -0.18038 0 1.66147 -0.29265 -0.92559 ALA_286 -5.77975 0.55861 2.72249 0.00139 0 -0.24306 -0.85922 0 0 0 0 0 0 -0.06623 0 -0.38434 0 1.32468 -0.5695 -3.29492 VAL_287 -4.35288 0.54987 3.51249 0.0242 0.05412 -0.46621 -0.61878 0 0 0 0 0 0 -0.0436 -0.01827 -0.24166 0 2.64269 -0.37526 0.66669 ASP_288 -3.33744 0.10171 3.19006 0.00413 0.29112 -0.43152 -0.80851 0 0 0 0 0 0 -0.02144 1.39643 0.03745 0 -2.14574 -0.23757 -1.96133 ILE_289 -5.82714 0.48346 3.17677 0.04291 0.11373 -0.17654 -1.52535 0 0 0 0 0 0 -0.02569 0.98185 -0.37249 0 2.30374 -0.18479 -1.00954 TYR_290 -12.742 2.37669 4.78422 0.11667 0.28899 0.22415 -1.73053 0 0 0 -1.13057 -0.99062 0 0.02351 3.7116 0.08554 0.00577 0.58223 -0.08742 -4.48182 LYS_291 -2.82845 0.21117 2.67361 0.00696 0.11202 -0.27775 -0.9144 0 0 0 0 0 0 -0.05855 0.9747 -0.05401 0 -0.71458 -0.3615 -1.23078 GLY_292 -1.38335 0.29377 1.62957 0.00019 0 -0.1925 -0.1614 0 0 0 0 0 0 0.25583 0 0.92691 0 0.79816 0.35764 2.52482 GLY_293 -1.64532 0.17521 1.70624 0.00011 0 -0.09511 -0.60788 0 0 0 0 0 0 -0.05153 0 0.62278 0 0.79816 1.34823 2.25089 VAL_294 -7.69824 1.84639 1.08694 0.03137 0.04784 0.00649 -0.14811 0 0 0 0 0 0 -0.00661 0.51622 -0.73205 0 2.64269 0.56121 -1.84587 VAL_295 -6.13512 0.79933 1.60866 0.03168 0.05221 -0.35726 0.06449 0 0 0 -1.17989 0 0 -0.01335 -0.00645 -0.41421 0 2.64269 -0.11355 -3.02077 LEU_296 -7.92718 0.84551 1.79556 0.01921 0.09033 -0.17034 -1.13331 0 0 0 0 0 0 -0.02678 0.17149 -0.24147 0 1.66147 0.11062 -4.80488 GLY_297 -4.75984 1.08253 2.40225 7e-05 0 -0.23498 0.65053 0 0 0 0 0 0 -0.07937 0 0.51368 0 0.79816 0.11776 0.49079 CYS_298 -5.4151 0.61961 2.09408 0.00402 0.03672 -0.37087 0.43912 0 0 0 0 0 0 -0.02558 0.72863 0.15844 0 3.25479 -0.20757 1.31628 TYR_299 -6.73106 0.56377 1.94344 0.03582 0.25105 -0.43778 -0.10301 0 0 0 0 0 0 0.31224 3.09519 -0.22379 9e-05 0.58223 0.01328 -0.69852 PHE_300 -5.88475 0.8164 0.0734 0.02828 0.34102 -0.13041 -0.41766 0 0 0 0 0 0 0.32351 2.01796 -0.13359 0 1.21829 0.63661 -1.11093 GLY_301 -3.41991 0.81377 3.05538 6e-05 0 -0.0412 -0.31468 0.01149 0 0 0 0 0 0.16706 0 -1.51556 0 0.79816 0.94872 0.50329 PRO_302 -4.90954 0.73139 2.38964 0.00224 0.03487 -0.08035 -0.16821 0.0308 0 0 0 0 0 -0.13505 0.17216 -0.30803 0 -1.64321 0.60876 -3.27453 ALA_303 -3.85994 0.73229 2.64428 0.00153 0 -0.2394 -0.99237 0 0 0 0 0 0 -0.04435 0 -0.27453 0 1.32468 -0.18003 -0.88784 ALA_304 -5.14099 0.39666 2.8576 0.00139 0 -0.18774 -1.0848 0 0 0 0 0 0 -0.03845 0 -0.25986 0 1.32468 -0.51488 -2.6464 LEU_305 -8.74732 1.01358 2.48151 0.02036 0.07221 -0.17052 -0.81088 0 0 0 0 0 0 -0.04096 0.24667 -0.28849 0 1.66147 -0.42125 -4.98362 TYR_306 -6.4262 0.60865 4.01745 0.02124 0.21541 -0.14119 -1.5388 0 0 0 0 0 0 -0.0288 2.15775 -0.02915 0 0.58223 -0.03377 -0.59519 ILE_307 -7.07639 1.14379 3.42442 0.0321 0.06012 -0.28277 -1.99271 0 0 0 0 0 0 -0.04001 0.11519 -0.40315 0 2.30374 0.10484 -2.61083 TRP_308 -9.80742 1.52803 3.63601 0.03181 0.48894 -0.12027 -2.07394 0 0 0 0 0 0 -0.01853 2.14773 -0.20725 0 2.26099 -0.01604 -2.14995 ALA_309 -5.92215 0.38568 2.58069 0.00144 0 -0.12256 -1.78379 0 0 0 0 0 0 -0.04479 0 -0.17688 0 1.32468 -0.26324 -4.02092 VAL_310 -6.08216 0.87921 3.06478 0.02738 0.05474 -0.05752 -2.10107 0 0 0 0 0 0 -0.04647 0.10157 -0.26291 0 2.64269 -0.317 -2.09676 GLY_311 -4.86555 0.59958 3.28138 0.00017 0 -0.13365 -1.59255 0 0 0 0 0 0 -0.01948 0 0.53154 0 0.79816 0.09421 -1.30618 ILE_312 -8.50622 1.1285 2.22243 0.03419 0.07596 -0.33958 -1.77791 0 0 0 0 0 0 -0.0417 0.33262 -0.26997 0 2.30374 0.14809 -4.68985 LEU_313 -7.722 0.71591 3.83707 0.0259 0.17904 -0.26218 -1.66803 0 0 0 0 0 0 0.02138 0.73677 -0.23204 0 1.66147 -0.10684 -2.81355 ALA_314 -5.96027 0.33756 2.6943 0.00127 0 -0.09234 -1.96079 0 0 0 0 0 0 -0.02137 0 -0.29724 0 1.32468 -0.31697 -4.29117 ALA_315 -6.25945 0.77527 3.3982 0.00134 0 -0.02996 -1.83035 0 0 0 0 0 0 -0.01857 0 0.022 0 1.32468 -0.18905 -2.80589 GLY_316 -5.02418 0.21892 4.71125 0.00022 0 -0.1906 -2.82473 0 0 0 0 0 0 0.01844 0 0.56138 0 0.79816 0.40408 -1.32705 GLN_317 -7.048 0.39055 5.78592 0.00721 0.18607 -0.50508 -2.64165 0 0 0 0 -0.68417 0 -0.00981 2.31652 -0.16887 0 -1.45095 0.25138 -3.57089 SER_318 -6.64791 0.92569 5.28283 0.00171 0.05876 -0.1036 -2.53644 0 0 0 0 0 0 0.00365 0.70161 0.32595 0 -0.28969 0.00712 -2.27031 SER_319 -6.47997 0.48951 7.47153 0.0015 0.02365 -0.71849 -3.36457 0 0 0 0 -0.40478 0 -0.04079 0.56997 0.25997 0 -0.28969 0.1038 -2.37836 THR_320 -6.45768 0.39775 6.22646 0.01562 0.06202 -0.4647 -2.05315 0 0 0 0 0 0 -0.02106 -0.00123 -0.0134 0 1.15175 0.03779 -1.11983 MET_321 -10.9387 1.52867 3.45828 0.02681 0.02088 -0.1959 -1.41468 0 0 0 0 0 0 0.04226 2.51882 -0.10372 0 1.65735 -0.09802 -3.49797 THR_322 -6.64574 0.56362 5.01637 0.00732 0.0574 -0.23912 -1.95006 0 0 0 0 0 0 -0.03679 0.08344 0.03536 0 1.15175 -0.15761 -2.11404 GLY_323 -4.1397 0.28037 4.01761 0.00015 0 -0.35621 -2.60196 0 0 0 0 0 0 -0.01617 0 0.54999 0 0.79816 0.26704 -1.20072 THR_324 -5.87591 0.64035 3.54001 0.01334 0.06348 -0.30216 -0.80281 0 0 0 0 0 0 -0.022 0.17022 0.07325 0 1.15175 0.24509 -1.10539 TYR_325 -10.6978 1.32833 4.84317 0.0676 0.29056 -0.49159 -1.28931 0 0 0 0 0 0 -0.02985 2.85286 0.10624 0.00127 0.58223 -0.15427 -2.59058 SER_326 -7.07091 1.00758 6.06097 0.00194 0.07228 -0.05137 -3.01749 0 0 0 0 0 0 -0.00658 0.85095 0.29851 0 -0.28969 -0.13567 -2.27946 GLY_327 -4.40591 0.20127 4.22211 0.00014 0 -0.17283 -1.7982 0 0 0 0 0 0 -0.11263 0 0.37802 0 0.79816 0.11976 -0.77011 GLN_328 -6.73418 0.48786 6.42366 0.01412 1.04909 0.00057 -1.40701 0 0 0 0 -0.57339 0 0.14714 3.55204 0.19766 0 -1.45095 0.29388 2.0005 PHE_329 -8.06596 0.73828 4.09155 0.0239 0.24673 -0.42089 -1.46281 0 0 0 0 0 0 -0.00448 1.76529 0.02486 0 1.21829 0.10536 -1.73989 VAL_330 -8.37503 1.0543 2.97229 0.02201 0.05285 -0.25391 -2.33774 0 0 0 0 0 0 -0.03981 0.36582 -0.36299 0 2.64269 -0.07206 -4.33159 MET_331 -9.33513 0.71752 5.82821 0.00524 0.08506 -0.18356 -2.39434 0 0 0 0 0 0 0.11786 3.11388 -0.06552 0 1.65735 -0.09173 -0.54516 GLU_332 -5.42892 0.53212 5.99615 0.00686 0.23454 0.00259 -2.11823 0 0 0 0 -0.57339 0 0.10426 2.83315 -0.10522 0 -2.72453 -0.17473 -1.41535 GLY_333 -4.68587 0.40004 3.84554 0.00025 0 -0.37877 -0.64536 0 0 0 0 0 0 0.09549 0 0.30655 0 0.79816 0.43266 0.16869 PHE_334 -11.8051 1.59918 2.88314 0.02384 0.17531 0.18877 -2.52193 0 0 0 -0.96304 0 0 0.16069 2.01068 -0.01097 0 1.21829 0.5798 -6.46132 LEU_335 -7.39148 0.85633 1.93925 0.01514 0.08852 -0.35587 -0.65794 0 0 0 0 0 0 -0.04549 0.27383 -0.06789 0 1.66147 0.07561 -3.60851 ASN_336 -3.08161 0.40444 2.84053 0.00941 0.67625 0.02116 -1.16097 0 0 0 0 0 0 0.00235 1.29922 -0.8425 0 -1.34026 0.04353 -1.12846 LEU_337 -5.27122 0.64698 2.59797 0.01791 0.05544 -0.22263 -0.30508 0 0 0 0 0 0 0.05404 0.15263 -0.09479 0 1.66147 -0.03908 -0.74636 LYS_338 -2.30627 0.11501 1.39111 0.0113 0.2594 -0.22538 -0.16393 0 0 0 0 0 0 0.02737 0.92512 0.17633 0 -0.71458 -0.00162 -0.50612 TRP_339 -5.73108 0.50579 1.34604 0.02153 0.30004 -0.15152 0.04663 0 0 0 0 0 0 0.14097 1.32005 -0.17574 0 2.26099 0.1537 0.03739 SER_340 -3.45513 0.23743 3.85934 0.0018 0.08536 0.03547 -1.74534 0 0 0 -0.76517 0 0 0.00199 0.17566 -0.3671 0 -0.28969 0.00707 -2.21829 ARG_341 -5.92284 0.44104 5.48765 0.04514 1.14266 -0.48458 -0.50161 0 0 0 0 0 0 0.00151 3.5223 -0.12618 0 -0.09474 -0.30295 3.2074 PHE_342 -4.46316 0.63677 2.63495 0.02317 0.27275 -0.17069 -0.78213 0 0 0 0 0 0 0.10468 1.41641 -0.28996 0 1.21829 -0.16337 0.43773 ALA_343 -5.3 0.38883 3.40723 0.00155 0 -0.1125 -1.03463 0 0 0 -0.76517 0 0 -0.04358 0 -0.33611 0 1.32468 -0.24817 -2.71786 ARG_344 -10.4504 0.68487 9.33452 0.06487 0.88285 -0.59315 -3.15013 0 0 0 0 0 0 0.04102 2.36232 -0.07872 0 -0.09474 -0.37547 -1.37212 VAL_345 -7.58174 0.84103 3.57078 0.02148 0.05336 -0.45005 -1.96407 0 0 0 0 0 0 0.01855 0.09831 -0.2214 0 2.64269 -0.17052 -3.14159 VAL_346 -5.79215 0.58488 3.78723 0.01871 0.04483 -0.21138 -1.70904 0 0 0 0 0 0 -0.00225 0.06272 -0.23539 0 2.64269 -0.1782 -0.98734 LEU_347 -6.26347 0.51241 3.63055 0.01771 0.06527 -0.3771 -1.28108 0 0 0 0 0 0 -0.01402 0.5808 -0.19776 0 1.66147 -0.08792 -1.75314 THR_348 -5.69281 0.17633 5.35095 0.0118 0.05382 -0.16838 -2.42188 0 0 0 0 0 0 0.21062 0.0338 0.01232 0 1.15175 0.07873 -1.20295 ARG_349 -8.09102 1.20043 5.10572 0.01933 0.62973 -0.00792 -2.02795 0 0 0 0 0 0 -0.01548 1.80389 0.02314 0 -0.09474 0.10167 -1.35319 SER_350 -4.57212 0.36165 4.33547 0.00216 0.08028 -0.23681 -1.86564 0 0 0 0 0 0 -0.03635 0.7966 0.30468 0 -0.28969 0.02614 -1.09364 ILE_351 -5.04419 0.7341 3.38973 0.03162 0.07625 -0.2339 -1.06906 0 0 0 0 0 0 -0.03604 0.10259 -0.36695 0 2.30374 -0.02813 -0.14024 ALA_352 -5.30585 0.36195 3.54313 0.0013 0 0.08123 -2.41799 0 0 0 0 0 0 -0.04286 0 -0.26433 0 1.32468 -0.25089 -2.96964 ILE_353 -8.55371 2.00992 3.41288 0.05161 0.08652 -0.31166 -1.64621 0 0 0 0 0 0 0.00561 0.19466 -0.37362 0 2.30374 -0.25551 -3.07577 ILE_354 -4.03489 0.66877 3.24906 0.03555 0.06494 -0.18593 -0.84929 0.01826 0 0 0 0 0 0.38357 0.16581 -0.12763 0 2.30374 5.17397 6.86592 PRO_355 -5.85611 1.64264 2.88913 0.00327 0.0459 -0.20508 -1.43247 0.06644 0 0 0 0 0 0.04799 0.15744 0.38813 0 -1.64321 5.35947 1.46355 THR_356 -7.56124 1.01823 4.15972 0.02245 0.06711 -0.16512 -1.90569 0 0 0 0 0 0 -0.0386 0.19882 0.08884 0 1.15175 0.1117 -2.85204 LEU_357 -6.84793 0.81019 1.33214 0.02158 0.10397 -0.31031 -0.99299 0 0 0 0 0 0 0.9011 0.37524 0.02876 0 1.66147 0.19604 -2.72074 LEU_358 -4.55961 1.50204 2.44724 0.02389 0.20663 0.17661 -1.70558 0 0 0 0 0 0 0.43533 2.06333 -0.15575 0 1.66147 0.08748 2.18309 VAL_359 -7.60408 1.69307 1.50273 0.0506 0.07453 -0.22008 -1.69733 0 0 0 0 0 0 -0.1716 0.64544 0.59815 0 2.64269 0.61207 -1.87381 ALA_360 -3.70975 0.9161 3.12216 0.00136 0 0.10152 -1.19792 0 0 0 0 0 0 -0.04732 0 -0.17981 0 1.32468 0.45967 0.7907 VAL_361 -7.78944 1.54902 2.16689 0.01998 0.03865 -0.18129 -0.48002 0 0 0 0 0 0 -0.00762 0.25621 0.59264 0 2.64269 -0.1965 -1.38879 PHE_362 -6.91943 0.79323 1.20892 0.02384 0.4427 -0.28902 -0.64247 0 0 0 0 0 0 0.09858 3.4399 0.04116 0 1.21829 -0.04735 -0.63162 GLN_363 -4.04818 0.22545 3.29324 0.00651 0.18647 -0.13308 -0.81018 0 0 0 0 0 0 -0.04477 2.65611 -0.06777 0 -1.45095 0.08887 -0.09829 ASP_364 -4.20869 0.20787 4.08007 0.00483 0.30977 -0.05601 -1.21902 0 0 0 0 0 0 -0.03837 2.80854 -0.31437 0 -2.14574 0.17483 -0.3963 VAL_365 -3.02537 0.45144 1.7967 0.03018 0.05679 -0.07637 -0.10437 0 0 0 0 0 0 -0.05149 0.07498 -0.04826 0 2.64269 -0.16309 1.58384 GLU_366 -2.0557 0.1119 1.6483 0.00628 0.29205 -0.22675 0.18559 0 0 0 0 0 0 -0.03103 2.69753 -0.28935 0 -2.72453 -0.42598 -0.81169 HIS_367 -5.41673 0.615 3.91601 0.00455 0.43824 -0.16097 -1.54074 0 0 0 0 0 0 -0.02358 1.17853 -0.2798 0 -0.30065 -0.42502 -1.99516 LEU_368 -6.90677 0.82912 4.15454 0.02068 0.08213 0.01271 -1.52056 0 0 0 0 0 0 -0.01421 0.23692 -0.27216 0 1.66147 -0.2569 -1.97302 THR_369 -2.56708 0.1983 2.64474 0.01235 0.06309 -0.27496 0.10737 0 0 0 0 0 0 -0.03748 0.05 0.03638 0 1.15175 -0.17811 1.20636 GLY_370 -2.12164 0.11873 2.03384 0.00014 0 -0.1505 -0.08621 0 0 0 0 0 0 -0.04693 0 0.52213 0 0.79816 0.13239 1.20011 MET_371 -7.13935 0.77209 2.91731 0.03511 0.34805 -0.13693 -1.20214 0 0 0 0 0 0 -0.04304 3.19139 0.23285 0 1.65735 -0.01706 0.61564 ASN_372 -3.5407 0.28735 3.51375 0.02955 0.81595 -0.03137 -0.74746 0 0 0 0 0 0 0.22392 1.3793 -0.59457 0 -1.34026 -0.01857 -0.02311 ASP_373 -2.5268 0.15076 3.18327 0.00739 0.80585 -0.20163 -0.71649 0 0 0 0 0 0 -0.08109 2.15229 -0.47989 0 -2.14574 -0.00793 0.13999 PHE_374 -4.4807 0.39611 2.30801 0.02474 0.23613 -0.14002 0.19827 0 0 0 0 0 0 0.01254 1.36414 -0.4691 0 1.21829 -0.06371 0.6047 LEU_375 -6.51762 0.87313 1.50388 0.03942 0.10098 -0.11809 -0.76837 0 0 0 0 0 0 -0.01127 0.20475 -0.24851 0 1.66147 -0.07901 -3.35925 ASN_376 -5.43049 0.32513 4.87724 0.00686 0.29451 -0.41603 -1.14709 0 0 0 0 0 0 -0.05465 1.26363 0.06569 0 -1.34026 -0.2389 -1.79435 VAL_377 -6.13293 0.66162 2.58055 0.02264 0.05436 -0.17896 -1.20161 0 0 0 0 0 0 -0.05524 0.0165 -0.31309 0 2.64269 -0.10287 -2.00635 LEU_378 -6.13864 0.46067 2.804 0.02201 0.07757 -0.37475 -0.75748 0 0 0 0 0 0 0.25333 0.23813 -0.31299 0 1.66147 -0.19092 -2.25762 GLN_379 -7.57076 0.35716 6.23862 0.00721 0.18491 -0.42293 -2.13315 0 0 0 -0.43699 0 0 -0.00144 3.18275 -0.07619 0 -1.45095 -0.25591 -2.37768 SER_380 -6.96855 0.59483 5.67537 0.00161 0.02465 -0.37367 -1.15043 0 0 0 0 0 0 -0.02608 0.80386 0.17817 0 -0.28969 -0.19788 -1.7278 LEU_381 -5.71415 0.6318 2.62926 0.01711 0.06933 -0.23123 -0.71573 0 0 0 0 0 0 0.02909 0.47131 -0.24223 0 1.66147 -0.13544 -1.52941 GLN_382 -9.91528 1.43477 6.59011 0.0269 1.23966 -0.39738 -1.89387 0 0 0 0 0 0 -0.03415 3.30994 -0.15552 0 -1.45095 -0.13464 -1.38041 LEU_383 -10.474 2.25219 4.00796 0.02555 0.08698 -0.03569 -2.36507 0.00011 0 0 0 0 0 0.33139 1.73695 -0.18262 0 1.66147 0.84249 -2.11232 PRO_384 -6.72676 0.92198 3.1991 0.00249 0.03497 -0.07968 -1.34659 0.00971 0 0 0 0 0 -0.07525 0.12053 0.01011 0 -1.64321 0.91743 -4.65517 PHE_385 -6.45348 1.03842 3.20067 0.03603 0.21937 -0.20546 -0.40469 0 0 0 0 0 0 0.14311 2.82516 0.0185 0 1.21829 -0.04077 1.59516 ALA_386 -6.30766 0.30884 2.676 0.00131 0 0.01917 -1.35557 0 0 0 0 0 0 0.01201 0 0.26012 0 1.32468 0.18639 -2.8747 LEU_387 -10.0098 1.63396 0.149 0.01173 0.0642 -0.08326 -2.20803 0 0 0 0 0 0 0.08182 0.28762 -0.27227 0 1.66147 0.08545 -8.59805 ILE_388 -4.99979 0.6603 4.09326 0.03387 0.07479 -0.11679 -2.65026 0.0005 0 0 0 0 0 -0.04161 0.12475 -0.4715 0 2.30374 5.08764 4.09891 PRO_389 -8.15471 1.60385 3.60274 0.0031 0.04627 0.05543 -1.56811 0.00349 0 0 0 0 0 -0.00439 0.2631 0.60076 0 -1.64321 5.21333 0.02165 ILE_390 -8.87456 1.33555 2.3299 0.0476 0.18167 -0.09694 -2.24278 0 0 0 0 0 0 0.02088 1.83342 -0.12396 0 2.30374 0.01052 -3.27496 LEU_391 -6.58969 0.59616 3.43445 0.021 0.16011 -0.15657 -1.68351 0 0 0 -0.4963 0 0 0.0169 1.00888 -0.27028 0 1.66147 -0.08964 -2.38702 THR_392 -5.90957 0.46808 4.64194 0.01175 0.05825 -0.21351 -2.04964 0 0 0 0 0 0 0.02271 0.1109 0.03678 0 1.15175 0.29657 -1.374 PHE_393 -11.6352 1.87231 2.454 0.10602 0.30187 0.1429 -1.82005 0 0 0 0 0 0 0.14167 2.99243 0.21255 0 1.21829 0.27295 -3.74021 THR_394 -8.30069 1.21966 4.3395 0.00623 0.07013 0.06291 -3.54921 0 0 0 0 0 0 0.01126 0.10778 -0.04692 0 1.15175 -0.30481 -5.23241 SER_395 -4.98933 0.35171 4.81555 0.00213 0.06556 -0.09121 -1.8626 0 0 0 -0.4963 -0.79918 0 -0.02491 0.25027 -0.01985 0 -0.28969 -0.1599 -3.24774 LEU_396 -7.54746 1.05679 3.59809 0.01394 0.11422 0.21351 -2.03481 0 0 0 0 0 0 -0.05133 0.41738 -0.28528 0 1.66147 0.04037 -2.80312 ARG_397 -4.13522 0.98404 3.35616 0.0113 0.20245 0.10768 -0.71129 0.01049 0 0 0 0 0 0.51557 1.4023 -0.18009 0 -0.09474 5.13581 6.60446 PRO_398 -2.99218 1.13444 0.93122 0.0023 0.03596 -0.17673 0.1664 0.03208 0 0 0 0 0 -0.16903 0.57382 -0.66701 0 -1.64321 5.08717 2.31525 VAL_399 -6.37749 0.81711 1.01798 0.01793 0.04348 -0.37377 -0.10496 0 0 0 0 0 0 0.38205 0.02608 -0.51523 0 2.64269 0.03212 -2.39203 MET_400 -11.8463 1.51355 3.31174 0.01607 0.12935 -0.05857 -1.95011 0 0 0 0 0 0 -0.01511 1.10848 0.18143 0 1.65735 -0.16856 -6.12071 SER_401 -3.46327 0.3936 3.84497 0.00141 0.03223 -0.08166 -1.38538 0 0 0 0 0 0 -0.07232 0.15021 0.16884 0 -0.28969 0.57232 -0.12875 ASP_402 -2.43377 0.17549 1.88315 0.00529 0.34665 -0.12558 0.03882 0 0 0 0 0 0 0.04864 2.14658 -0.31778 0 -2.14574 0.46289 0.08463 PHE_403 -8.52615 0.80405 2.54403 0.03285 0.39808 -0.16288 -1.90957 0 0 0 -0.4009 0 0 -0.05094 1.69559 -0.23503 0 1.21829 -0.47161 -5.06418 ALA_404 -4.26964 0.20893 2.02032 0.00132 0 -0.18967 -0.28627 0 0 0 0 0 0 0.00551 0 -0.14903 0 1.32468 -0.53741 -1.87125 ASN_405 -6.19047 0.33153 5.23822 0.00564 0.40703 -0.37304 -1.23554 0 0 0 0 0 0 -0.03873 2.21404 0.09541 0 -1.34026 -0.50617 -1.39236 GLY_406 -2.76334 0.16604 3.10428 0.00014 0 -0.03281 -1.40276 0 0 0 0 0 0 0.12574 0 0.60236 0 0.79816 -0.06776 0.53006 LEU_407 -3.65509 0.46893 2.6893 0.021 0.09115 -0.07971 -0.47893 0 0 0 0 0 0 -0.06646 0.17786 -0.27512 0 1.66147 -0.1392 0.41519 GLY_408 -2.70827 0.2026 2.1619 9e-05 0 -0.15016 -0.6508 0 0 0 0 0 0 -0.06747 0 0.46865 0 0.79816 0.00747 0.06216 TRP_409 -6.49823 0.5124 3.63597 0.0222 0.28272 0.08701 -1.18373 0 0 0 0 0 0 0.29052 1.42329 -0.03089 0 2.26099 0.08551 0.88776 ARG_410 -6.70698 0.36512 5.425 0.01667 0.38351 -0.1634 -2.10237 0 0 0 0 -0.79918 0 0.01045 2.76779 -0.08409 0 -0.09474 -0.27203 -1.25424 ILE_411 -5.55752 0.54963 4.15385 0.02637 0.06715 -0.29355 -1.5687 0 0 0 0 0 0 -0.03825 0.16457 -0.47753 0 2.30374 -0.16849 -0.83872 ALA_412 -4.94175 0.25338 2.94836 0.00126 0 -0.03208 -1.43289 0 0 0 0 0 0 0.00338 0 -0.34063 0 1.32468 -0.25296 -2.46924 GLY_413 -5.16883 0.73469 3.87267 0.00016 0 -0.19441 -2.16631 0 0 0 0 0 0 0.01726 0 0.63172 0 0.79816 0.08137 -1.39352 GLY_414 -4.35906 0.41098 4.00109 0.00015 0 -0.15242 -1.95172 0 0 0 0 0 0 -0.04518 0 0.50724 0 0.79816 0.51687 -0.27388 ILE_415 -5.6954 0.6049 3.9436 0.02608 0.06431 -0.19814 -1.84728 0 0 0 0 0 0 -0.04861 0.10297 -0.47382 0 2.30374 0.18479 -1.03286 LEU_416 -8.64697 1.27115 2.27025 0.06119 0.20471 0.01626 -1.51928 0 0 0 0 0 0 0.0205 1.9884 -0.17447 0 1.66147 0.10172 -2.74505 VAL_417 -8.3775 1.15907 2.48366 0.02362 0.05282 -0.25501 -2.70358 0 0 0 0 0 0 -0.05107 0.14313 -0.18769 0 2.64269 -0.02116 -5.09103 LEU_418 -5.09452 0.31387 4.44062 0.02588 0.07924 -0.17106 -2.41857 0 0 0 0 0 0 0.03875 0.10336 -0.24999 0 1.66147 -0.25487 -1.52583 ILE_419 -5.89715 0.67155 3.7681 0.02446 0.06556 -0.20151 -1.80809 0 0 0 0 0 0 -0.03619 0.27054 -0.49347 0 2.30374 -0.06583 -1.3983 ILE_420 -9.39916 1.21867 3.03259 0.04356 0.07068 -0.12152 -1.74137 0 0 0 0 0 0 -0.05405 0.1585 -0.36659 0 2.30374 0.05064 -4.8043 CYS_421 -7.11446 0.50802 4.12891 0.00225 0.0119 -0.27129 -2.40567 0 0 0 0 0 0 0.02329 0.15355 0.30574 0 3.25479 0.05678 -1.34618 SER_422 -4.7534 0.25078 4.82727 0.00134 0.02198 -0.29632 -2.4632 0 0 0 0 0 0 -0.03227 0.45543 0.30468 0 -0.28969 0.09732 -1.87608 ILE_423 -8.86342 1.09776 3.6737 0.04328 0.07117 -0.11026 -1.79573 0 0 0 0 0 0 -0.04543 0.16915 -0.3168 0 2.30374 -0.04554 -3.81836 ASN_424 -9.56731 1.24644 7.07014 0.00753 0.26801 -0.26035 -1.93484 0 0 0 0 0 0 -0.0453 1.01533 0.42903 0 -1.34026 -0.00747 -3.11905 MET_425 -5.11206 0.42928 3.05062 0.01937 0.23474 -0.39643 -0.43336 0 0 0 0 0 0 0.34912 1.78272 0.0126 0 1.65735 -0.08788 1.50608 TYR_426 -3.90774 0.2143 3.13472 0.02832 0.23966 -0.25338 -0.19983 0 0 0 0 0 0 -0.02552 2.52523 -0.01145 0.00023 0.58223 -0.1701 2.15668 PHE_427 -5.44671 0.4275 2.95131 0.02139 0.22212 0.04136 -0.83429 0 0 0 0 0 0 0.10524 1.59625 -0.1568 0 1.21829 -0.01993 0.12573 VAL:CtermProteinFull_428 -4.57983 0.45363 0.92965 0.02828 0.13575 -0.08658 0.28149 0 0 0 0 0 0 0 0.02917 0 0 2.64269 0.01626 -0.14947 #END_POSE_ENERGIES_TABLE S_0002_0001.pdb