HEADER 14-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 14-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba SSBOND CYS A 204 CYS A 588 2.06 SSBOND CYS A 308 CYS A 323 2.03 SSBOND CYS A 343 CYS A 353 2.04 ATOM 1 N MET A 1 120.450 68.024 72.787 1.00 0.00 N ATOM 2 CA MET A 1 119.485 69.115 72.711 1.00 0.00 C ATOM 3 C MET A 1 120.187 70.472 72.889 1.00 0.00 C ATOM 4 O MET A 1 120.600 70.797 74.001 1.00 0.00 O ATOM 5 CB MET A 1 118.397 68.927 73.760 1.00 0.00 C ATOM 6 CG MET A 1 117.316 69.955 73.703 1.00 0.00 C ATOM 7 SD MET A 1 116.318 69.805 72.223 1.00 0.00 S ATOM 8 CE MET A 1 115.358 68.324 72.617 1.00 0.00 C ATOM 9 1H MET A 1 119.972 67.142 72.669 1.00 0.00 H ATOM 10 2H MET A 1 121.140 68.133 72.058 1.00 0.00 H ATOM 11 3H MET A 1 120.906 68.040 73.688 1.00 0.00 H ATOM 12 HA MET A 1 119.023 69.104 71.731 1.00 0.00 H ATOM 13 1HB MET A 1 117.938 67.948 73.637 1.00 0.00 H ATOM 14 2HB MET A 1 118.842 68.958 74.757 1.00 0.00 H ATOM 15 1HG MET A 1 116.668 69.851 74.574 1.00 0.00 H ATOM 16 2HG MET A 1 117.762 70.951 73.726 1.00 0.00 H ATOM 17 1HE MET A 1 114.686 68.095 71.792 1.00 0.00 H ATOM 18 2HE MET A 1 116.035 67.485 72.777 1.00 0.00 H ATOM 19 3HE MET A 1 114.777 68.497 73.522 1.00 0.00 H ATOM 20 N PRO A 2 120.352 71.262 71.803 1.00 0.00 N ATOM 21 CA PRO A 2 121.028 72.545 71.823 1.00 0.00 C ATOM 22 C PRO A 2 120.410 73.509 72.826 1.00 0.00 C ATOM 23 O PRO A 2 119.186 73.557 72.981 1.00 0.00 O ATOM 24 CB PRO A 2 120.831 73.049 70.389 1.00 0.00 C ATOM 25 CG PRO A 2 120.675 71.788 69.555 1.00 0.00 C ATOM 26 CD PRO A 2 119.925 70.833 70.438 1.00 0.00 C ATOM 27 HA PRO A 2 122.095 72.393 72.044 1.00 0.00 H ATOM 28 1HB PRO A 2 119.950 73.698 70.341 1.00 0.00 H ATOM 29 2HB PRO A 2 121.695 73.654 70.081 1.00 0.00 H ATOM 30 1HG PRO A 2 120.133 72.014 68.625 1.00 0.00 H ATOM 31 2HG PRO A 2 121.661 71.402 69.264 1.00 0.00 H ATOM 32 1HD PRO A 2 118.838 70.961 70.299 1.00 0.00 H ATOM 33 2HD PRO A 2 120.225 69.805 70.193 1.00 0.00 H ATOM 34 N HIS A 3 121.279 74.272 73.486 1.00 0.00 N ATOM 35 CA HIS A 3 120.924 75.245 74.508 1.00 0.00 C ATOM 36 C HIS A 3 119.893 76.251 74.057 1.00 0.00 C ATOM 37 O HIS A 3 118.881 76.417 74.736 1.00 0.00 O ATOM 38 CB HIS A 3 122.155 76.014 74.989 1.00 0.00 C ATOM 39 CG HIS A 3 121.826 77.077 76.002 1.00 0.00 C ATOM 40 ND1 HIS A 3 121.495 76.786 77.308 1.00 0.00 N ATOM 41 CD2 HIS A 3 121.777 78.425 75.891 1.00 0.00 C ATOM 42 CE1 HIS A 3 121.258 77.911 77.959 1.00 0.00 C ATOM 43 NE2 HIS A 3 121.423 78.919 77.123 1.00 0.00 N ATOM 44 H HIS A 3 122.259 74.143 73.275 1.00 0.00 H ATOM 45 HA HIS A 3 120.501 74.724 75.367 1.00 0.00 H ATOM 46 1HB HIS A 3 122.868 75.319 75.434 1.00 0.00 H ATOM 47 2HB HIS A 3 122.646 76.486 74.137 1.00 0.00 H ATOM 48 HD2 HIS A 3 121.982 79.008 74.997 1.00 0.00 H ATOM 49 HE1 HIS A 3 120.975 77.994 79.009 1.00 0.00 H ATOM 50 HE2 HIS A 3 121.308 79.898 77.345 1.00 0.00 H ATOM 51 N PHE A 4 120.129 76.849 72.890 1.00 0.00 N ATOM 52 CA PHE A 4 119.281 77.893 72.348 1.00 0.00 C ATOM 53 C PHE A 4 118.013 77.343 71.747 1.00 0.00 C ATOM 54 O PHE A 4 117.111 78.106 71.426 1.00 0.00 O ATOM 55 CB PHE A 4 120.042 78.675 71.295 1.00 0.00 C ATOM 56 CG PHE A 4 121.095 79.533 71.898 1.00 0.00 C ATOM 57 CD1 PHE A 4 122.435 79.212 71.753 1.00 0.00 C ATOM 58 CD2 PHE A 4 120.754 80.666 72.617 1.00 0.00 C ATOM 59 CE1 PHE A 4 123.414 80.007 72.313 1.00 0.00 C ATOM 60 CE2 PHE A 4 121.729 81.465 73.177 1.00 0.00 C ATOM 61 CZ PHE A 4 123.062 81.134 73.026 1.00 0.00 C ATOM 62 H PHE A 4 120.957 76.593 72.372 1.00 0.00 H ATOM 63 HA PHE A 4 119.017 78.577 73.144 1.00 0.00 H ATOM 64 1HB PHE A 4 120.503 77.984 70.589 1.00 0.00 H ATOM 65 2HB PHE A 4 119.349 79.300 70.732 1.00 0.00 H ATOM 66 HD1 PHE A 4 122.710 78.321 71.189 1.00 0.00 H ATOM 67 HD2 PHE A 4 119.701 80.925 72.735 1.00 0.00 H ATOM 68 HE1 PHE A 4 124.464 79.743 72.191 1.00 0.00 H ATOM 69 HE2 PHE A 4 121.449 82.354 73.740 1.00 0.00 H ATOM 70 HZ PHE A 4 123.833 81.762 73.469 1.00 0.00 H ATOM 71 N THR A 5 117.938 76.034 71.562 1.00 0.00 N ATOM 72 CA THR A 5 116.665 75.485 71.115 1.00 0.00 C ATOM 73 C THR A 5 115.724 75.464 72.320 1.00 0.00 C ATOM 74 O THR A 5 114.551 75.833 72.227 1.00 0.00 O ATOM 75 CB THR A 5 116.821 74.071 70.526 1.00 0.00 C ATOM 76 OG1 THR A 5 117.669 74.125 69.372 1.00 0.00 O ATOM 77 CG2 THR A 5 115.493 73.517 70.137 1.00 0.00 C ATOM 78 H THR A 5 118.728 75.423 71.717 1.00 0.00 H ATOM 79 HA THR A 5 116.262 76.116 70.323 1.00 0.00 H ATOM 80 HB THR A 5 117.280 73.416 71.268 1.00 0.00 H ATOM 81 HG1 THR A 5 117.704 73.256 68.963 1.00 0.00 H ATOM 82 1HG2 THR A 5 115.624 72.523 69.725 1.00 0.00 H ATOM 83 2HG2 THR A 5 114.856 73.467 71.008 1.00 0.00 H ATOM 84 3HG2 THR A 5 115.034 74.162 69.391 1.00 0.00 H ATOM 85 N VAL A 6 116.315 75.208 73.480 1.00 0.00 N ATOM 86 CA VAL A 6 115.622 75.144 74.755 1.00 0.00 C ATOM 87 C VAL A 6 115.310 76.526 75.349 1.00 0.00 C ATOM 88 O VAL A 6 114.197 76.754 75.807 1.00 0.00 O ATOM 89 CB VAL A 6 116.457 74.361 75.760 1.00 0.00 C ATOM 90 CG1 VAL A 6 115.786 74.374 77.119 1.00 0.00 C ATOM 91 CG2 VAL A 6 116.651 72.953 75.263 1.00 0.00 C ATOM 92 H VAL A 6 117.285 74.915 73.424 1.00 0.00 H ATOM 93 HA VAL A 6 114.679 74.625 74.597 1.00 0.00 H ATOM 94 HB VAL A 6 117.423 74.845 75.872 1.00 0.00 H ATOM 95 1HG1 VAL A 6 116.393 73.812 77.828 1.00 0.00 H ATOM 96 2HG1 VAL A 6 115.685 75.405 77.464 1.00 0.00 H ATOM 97 3HG1 VAL A 6 114.800 73.917 77.042 1.00 0.00 H ATOM 98 1HG2 VAL A 6 117.248 72.393 75.982 1.00 0.00 H ATOM 99 2HG2 VAL A 6 115.684 72.473 75.146 1.00 0.00 H ATOM 100 3HG2 VAL A 6 117.166 72.974 74.302 1.00 0.00 H ATOM 101 N VAL A 7 116.198 77.503 75.133 1.00 0.00 N ATOM 102 CA VAL A 7 115.962 78.850 75.683 1.00 0.00 C ATOM 103 C VAL A 7 114.526 79.372 75.298 1.00 0.00 C ATOM 104 O VAL A 7 113.758 79.597 76.223 1.00 0.00 O ATOM 105 CB VAL A 7 117.030 79.850 75.163 1.00 0.00 C ATOM 106 CG1 VAL A 7 116.605 81.284 75.473 1.00 0.00 C ATOM 107 CG2 VAL A 7 118.374 79.534 75.790 1.00 0.00 C ATOM 108 H VAL A 7 117.147 77.216 74.929 1.00 0.00 H ATOM 109 HA VAL A 7 116.062 78.808 76.768 1.00 0.00 H ATOM 110 HB VAL A 7 117.104 79.777 74.162 1.00 0.00 H ATOM 111 1HG1 VAL A 7 117.362 81.976 75.104 1.00 0.00 H ATOM 112 2HG1 VAL A 7 115.653 81.495 74.986 1.00 0.00 H ATOM 113 3HG1 VAL A 7 116.498 81.407 76.551 1.00 0.00 H ATOM 114 1HG2 VAL A 7 119.122 80.237 75.423 1.00 0.00 H ATOM 115 2HG2 VAL A 7 118.299 79.617 76.873 1.00 0.00 H ATOM 116 3HG2 VAL A 7 118.663 78.542 75.530 1.00 0.00 H ATOM 117 N PRO A 8 113.969 79.282 74.037 1.00 0.00 N ATOM 118 CA PRO A 8 112.571 79.626 73.772 1.00 0.00 C ATOM 119 C PRO A 8 111.574 78.806 74.563 1.00 0.00 C ATOM 120 O PRO A 8 110.463 79.242 74.798 1.00 0.00 O ATOM 121 CB PRO A 8 112.426 79.351 72.277 1.00 0.00 C ATOM 122 CG PRO A 8 113.759 79.588 71.727 1.00 0.00 C ATOM 123 CD PRO A 8 114.705 79.091 72.762 1.00 0.00 C ATOM 124 HA PRO A 8 112.424 80.681 73.996 1.00 0.00 H ATOM 125 1HB PRO A 8 112.082 78.329 72.120 1.00 0.00 H ATOM 126 2HB PRO A 8 111.666 80.015 71.844 1.00 0.00 H ATOM 127 1HG PRO A 8 113.875 79.060 70.770 1.00 0.00 H ATOM 128 2HG PRO A 8 113.899 80.658 71.518 1.00 0.00 H ATOM 129 1HD PRO A 8 114.902 78.069 72.596 1.00 0.00 H ATOM 130 2HD PRO A 8 115.561 79.640 72.715 1.00 0.00 H ATOM 131 N VAL A 9 111.986 77.675 75.085 1.00 0.00 N ATOM 132 CA VAL A 9 111.011 76.843 75.793 1.00 0.00 C ATOM 133 C VAL A 9 110.853 77.315 77.273 1.00 0.00 C ATOM 134 O VAL A 9 109.739 77.378 77.794 1.00 0.00 O ATOM 135 CB VAL A 9 111.454 75.388 75.755 1.00 0.00 C ATOM 136 CG1 VAL A 9 110.487 74.525 76.542 1.00 0.00 C ATOM 137 CG2 VAL A 9 111.546 74.944 74.317 1.00 0.00 C ATOM 138 H VAL A 9 112.864 77.267 74.764 1.00 0.00 H ATOM 139 HA VAL A 9 110.049 76.928 75.286 1.00 0.00 H ATOM 140 HB VAL A 9 112.408 75.298 76.224 1.00 0.00 H ATOM 141 1HG1 VAL A 9 110.814 73.485 76.508 1.00 0.00 H ATOM 142 2HG1 VAL A 9 110.458 74.862 77.578 1.00 0.00 H ATOM 143 3HG1 VAL A 9 109.505 74.602 76.115 1.00 0.00 H ATOM 144 1HG2 VAL A 9 111.848 73.949 74.278 1.00 0.00 H ATOM 145 2HG2 VAL A 9 110.585 75.043 73.850 1.00 0.00 H ATOM 146 3HG2 VAL A 9 112.269 75.561 73.792 1.00 0.00 H ATOM 147 N ASP A 10 111.992 77.594 77.936 1.00 0.00 N ATOM 148 CA ASP A 10 111.978 78.071 79.341 1.00 0.00 C ATOM 149 C ASP A 10 111.932 79.612 79.463 1.00 0.00 C ATOM 150 O ASP A 10 111.290 80.156 80.371 1.00 0.00 O ATOM 151 CB ASP A 10 113.213 77.567 80.093 1.00 0.00 C ATOM 152 CG ASP A 10 113.283 76.043 80.182 1.00 0.00 C ATOM 153 OD1 ASP A 10 112.311 75.445 80.578 1.00 0.00 O ATOM 154 OD2 ASP A 10 114.306 75.495 79.853 1.00 0.00 O ATOM 155 H ASP A 10 112.905 77.523 77.500 1.00 0.00 H ATOM 156 HA ASP A 10 111.087 77.677 79.828 1.00 0.00 H ATOM 157 1HB ASP A 10 114.115 77.929 79.593 1.00 0.00 H ATOM 158 2HB ASP A 10 113.213 77.974 81.105 1.00 0.00 H ATOM 159 N GLY A 11 112.545 80.289 78.484 1.00 0.00 N ATOM 160 CA GLY A 11 112.637 81.763 78.463 1.00 0.00 C ATOM 161 C GLY A 11 111.345 82.641 78.525 1.00 0.00 C ATOM 162 O GLY A 11 111.382 83.704 79.143 1.00 0.00 O ATOM 163 H GLY A 11 113.156 79.787 77.867 1.00 0.00 H ATOM 164 1HA GLY A 11 113.243 82.066 79.310 1.00 0.00 H ATOM 165 2HA GLY A 11 113.149 82.050 77.545 1.00 0.00 H ATOM 166 N PRO A 12 110.193 82.238 77.915 1.00 0.00 N ATOM 167 CA PRO A 12 108.973 83.002 77.979 1.00 0.00 C ATOM 168 C PRO A 12 108.635 83.249 79.437 1.00 0.00 C ATOM 169 O PRO A 12 108.109 84.303 79.784 1.00 0.00 O ATOM 170 CB PRO A 12 107.972 82.080 77.305 1.00 0.00 C ATOM 171 CG PRO A 12 108.816 81.311 76.348 1.00 0.00 C ATOM 172 CD PRO A 12 110.074 81.045 77.102 1.00 0.00 C ATOM 173 HA PRO A 12 109.092 83.925 77.418 1.00 0.00 H ATOM 174 1HB PRO A 12 107.477 81.446 78.057 1.00 0.00 H ATOM 175 2HB PRO A 12 107.182 82.673 76.816 1.00 0.00 H ATOM 176 1HG PRO A 12 108.301 80.391 76.042 1.00 0.00 H ATOM 177 2HG PRO A 12 108.982 81.885 75.454 1.00 0.00 H ATOM 178 1HD PRO A 12 109.929 80.150 77.681 1.00 0.00 H ATOM 179 2HD PRO A 12 110.886 80.939 76.425 1.00 0.00 H ATOM 180 N ARG A 13 108.958 82.323 80.319 1.00 0.00 N ATOM 181 CA ARG A 13 108.658 82.568 81.713 1.00 0.00 C ATOM 182 C ARG A 13 109.744 83.350 82.391 1.00 0.00 C ATOM 183 O ARG A 13 109.493 84.432 82.919 1.00 0.00 O ATOM 184 CB ARG A 13 108.460 81.278 82.445 1.00 0.00 C ATOM 185 CG ARG A 13 108.144 81.429 83.904 1.00 0.00 C ATOM 186 CD ARG A 13 106.852 82.048 84.107 1.00 0.00 C ATOM 187 NE ARG A 13 106.537 82.205 85.520 1.00 0.00 N ATOM 188 CZ ARG A 13 106.920 83.249 86.277 1.00 0.00 C ATOM 189 NH1 ARG A 13 107.630 84.220 85.747 1.00 0.00 N ATOM 190 NH2 ARG A 13 106.582 83.299 87.554 1.00 0.00 N ATOM 191 H ARG A 13 109.632 81.612 80.060 1.00 0.00 H ATOM 192 HA ARG A 13 107.703 83.090 81.777 1.00 0.00 H ATOM 193 1HB ARG A 13 107.649 80.724 81.988 1.00 0.00 H ATOM 194 2HB ARG A 13 109.359 80.670 82.362 1.00 0.00 H ATOM 195 1HG ARG A 13 108.133 80.458 84.372 1.00 0.00 H ATOM 196 2HG ARG A 13 108.902 82.052 84.377 1.00 0.00 H ATOM 197 1HD ARG A 13 106.846 83.036 83.645 1.00 0.00 H ATOM 198 2HD ARG A 13 106.088 81.437 83.657 1.00 0.00 H ATOM 199 HE ARG A 13 105.992 81.478 85.963 1.00 0.00 H ATOM 200 1HH1 ARG A 13 107.888 84.182 84.770 1.00 0.00 H ATOM 201 2HH1 ARG A 13 107.917 85.003 86.315 1.00 0.00 H ATOM 202 1HH2 ARG A 13 106.037 82.553 87.961 1.00 0.00 H ATOM 203 2HH2 ARG A 13 106.870 84.083 88.121 1.00 0.00 H ATOM 204 N ARG A 14 110.973 83.117 81.932 1.00 0.00 N ATOM 205 CA ARG A 14 111.990 83.828 82.696 1.00 0.00 C ATOM 206 C ARG A 14 111.895 85.342 82.473 1.00 0.00 C ATOM 207 O ARG A 14 112.152 86.111 83.400 1.00 0.00 O ATOM 208 CB ARG A 14 113.380 83.346 82.311 1.00 0.00 C ATOM 209 CG ARG A 14 113.695 81.910 82.708 1.00 0.00 C ATOM 210 CD ARG A 14 115.023 81.471 82.180 1.00 0.00 C ATOM 211 NE ARG A 14 115.307 80.084 82.509 1.00 0.00 N ATOM 212 CZ ARG A 14 116.337 79.374 82.007 1.00 0.00 C ATOM 213 NH1 ARG A 14 117.170 79.934 81.156 1.00 0.00 N ATOM 214 NH2 ARG A 14 116.511 78.115 82.370 1.00 0.00 N ATOM 215 H ARG A 14 111.188 82.217 81.509 1.00 0.00 H ATOM 216 HA ARG A 14 111.823 83.636 83.757 1.00 0.00 H ATOM 217 1HB ARG A 14 113.503 83.423 81.238 1.00 0.00 H ATOM 218 2HB ARG A 14 114.131 83.991 82.776 1.00 0.00 H ATOM 219 1HG ARG A 14 113.716 81.830 83.794 1.00 0.00 H ATOM 220 2HG ARG A 14 112.928 81.243 82.308 1.00 0.00 H ATOM 221 1HD ARG A 14 115.035 81.573 81.098 1.00 0.00 H ATOM 222 2HD ARG A 14 115.809 82.092 82.610 1.00 0.00 H ATOM 223 HE ARG A 14 114.689 79.619 83.161 1.00 0.00 H ATOM 224 1HH1 ARG A 14 117.036 80.897 80.879 1.00 0.00 H ATOM 225 2HH1 ARG A 14 117.941 79.402 80.779 1.00 0.00 H ATOM 226 1HH2 ARG A 14 115.872 77.685 83.024 1.00 0.00 H ATOM 227 2HH2 ARG A 14 117.282 77.583 81.994 1.00 0.00 H ATOM 228 N GLY A 15 111.545 85.765 81.244 1.00 0.00 N ATOM 229 CA GLY A 15 111.466 87.172 80.861 1.00 0.00 C ATOM 230 C GLY A 15 110.039 87.762 80.827 1.00 0.00 C ATOM 231 O GLY A 15 109.845 88.869 80.325 1.00 0.00 O ATOM 232 H GLY A 15 111.383 85.069 80.525 1.00 0.00 H ATOM 233 1HA GLY A 15 112.058 87.763 81.559 1.00 0.00 H ATOM 234 2HA GLY A 15 111.899 87.300 79.881 1.00 0.00 H ATOM 235 N ASP A 16 109.031 86.989 81.274 1.00 0.00 N ATOM 236 CA ASP A 16 107.625 87.453 81.301 1.00 0.00 C ATOM 237 C ASP A 16 107.168 87.898 79.896 1.00 0.00 C ATOM 238 O ASP A 16 106.750 89.041 79.707 1.00 0.00 O ATOM 239 CB ASP A 16 107.449 88.620 82.285 1.00 0.00 C ATOM 240 CG ASP A 16 105.993 88.835 82.705 1.00 0.00 C ATOM 241 OD1 ASP A 16 105.238 87.893 82.669 1.00 0.00 O ATOM 242 OD2 ASP A 16 105.655 89.941 83.059 1.00 0.00 O ATOM 243 H ASP A 16 109.279 86.110 81.709 1.00 0.00 H ATOM 244 HA ASP A 16 106.992 86.633 81.645 1.00 0.00 H ATOM 245 1HB ASP A 16 108.046 88.435 83.178 1.00 0.00 H ATOM 246 2HB ASP A 16 107.817 89.538 81.830 1.00 0.00 H ATOM 247 N TYR A 17 107.262 87.002 78.917 1.00 0.00 N ATOM 248 CA TYR A 17 106.848 87.232 77.533 1.00 0.00 C ATOM 249 C TYR A 17 105.391 86.807 77.290 1.00 0.00 C ATOM 250 O TYR A 17 104.889 85.894 77.947 1.00 0.00 O ATOM 251 CB TYR A 17 107.773 86.499 76.573 1.00 0.00 C ATOM 252 CG TYR A 17 109.179 87.094 76.488 1.00 0.00 C ATOM 253 CD1 TYR A 17 110.177 86.626 77.307 1.00 0.00 C ATOM 254 CD2 TYR A 17 109.451 88.115 75.579 1.00 0.00 C ATOM 255 CE1 TYR A 17 111.449 87.169 77.228 1.00 0.00 C ATOM 256 CE2 TYR A 17 110.727 88.653 75.506 1.00 0.00 C ATOM 257 CZ TYR A 17 111.722 88.176 76.332 1.00 0.00 C ATOM 258 OH TYR A 17 112.995 88.707 76.264 1.00 0.00 O ATOM 259 H TYR A 17 107.647 86.103 79.154 1.00 0.00 H ATOM 260 HA TYR A 17 106.904 88.303 77.332 1.00 0.00 H ATOM 261 1HB TYR A 17 107.860 85.497 76.872 1.00 0.00 H ATOM 262 2HB TYR A 17 107.340 86.506 75.570 1.00 0.00 H ATOM 263 HD1 TYR A 17 109.969 85.830 78.018 1.00 0.00 H ATOM 264 HD2 TYR A 17 108.661 88.490 74.929 1.00 0.00 H ATOM 265 HE1 TYR A 17 112.237 86.799 77.874 1.00 0.00 H ATOM 266 HE2 TYR A 17 110.940 89.449 74.799 1.00 0.00 H ATOM 267 HH TYR A 17 113.574 88.224 76.860 1.00 0.00 H ATOM 268 N ASP A 18 104.740 87.457 76.339 1.00 0.00 N ATOM 269 CA ASP A 18 103.356 87.104 75.976 1.00 0.00 C ATOM 270 C ASP A 18 103.245 85.649 75.490 1.00 0.00 C ATOM 271 O ASP A 18 102.258 84.968 75.766 1.00 0.00 O ATOM 272 CB ASP A 18 102.833 88.043 74.887 1.00 0.00 C ATOM 273 CG ASP A 18 102.566 89.458 75.394 1.00 0.00 C ATOM 274 OD1 ASP A 18 102.532 89.645 76.586 1.00 0.00 O ATOM 275 OD2 ASP A 18 102.401 90.336 74.582 1.00 0.00 O ATOM 276 H ASP A 18 105.201 88.199 75.834 1.00 0.00 H ATOM 277 HA ASP A 18 102.727 87.220 76.859 1.00 0.00 H ATOM 278 1HB ASP A 18 103.558 88.094 74.073 1.00 0.00 H ATOM 279 2HB ASP A 18 101.907 87.640 74.475 1.00 0.00 H ATOM 280 N ASN A 19 104.249 85.194 74.761 1.00 0.00 N ATOM 281 CA ASN A 19 104.278 83.836 74.207 1.00 0.00 C ATOM 282 C ASN A 19 105.680 83.490 73.735 1.00 0.00 C ATOM 283 O ASN A 19 106.516 84.388 73.627 1.00 0.00 O ATOM 284 CB ASN A 19 103.278 83.698 73.080 1.00 0.00 C ATOM 285 CG ASN A 19 103.489 84.697 72.006 1.00 0.00 C ATOM 286 OD1 ASN A 19 104.513 84.701 71.350 1.00 0.00 O ATOM 287 ND2 ASN A 19 102.524 85.561 71.813 1.00 0.00 N ATOM 288 H ASN A 19 105.019 85.819 74.573 1.00 0.00 H ATOM 289 HA ASN A 19 103.982 83.133 74.986 1.00 0.00 H ATOM 290 1HB ASN A 19 103.351 82.698 72.649 1.00 0.00 H ATOM 291 2HB ASN A 19 102.269 83.811 73.472 1.00 0.00 H ATOM 292 1HD2 ASN A 19 102.612 86.258 71.103 1.00 0.00 H ATOM 293 2HD2 ASN A 19 101.699 85.521 72.376 1.00 0.00 H ATOM 294 N LEU A 20 105.910 82.203 73.387 1.00 0.00 N ATOM 295 CA LEU A 20 107.221 81.744 72.919 1.00 0.00 C ATOM 296 C LEU A 20 107.719 82.494 71.706 1.00 0.00 C ATOM 297 O LEU A 20 108.925 82.690 71.581 1.00 0.00 O ATOM 298 CB LEU A 20 107.173 80.238 72.586 1.00 0.00 C ATOM 299 CG LEU A 20 108.560 79.576 72.221 1.00 0.00 C ATOM 300 CD1 LEU A 20 108.526 78.091 72.581 1.00 0.00 C ATOM 301 CD2 LEU A 20 108.844 79.769 70.754 1.00 0.00 C ATOM 302 H LEU A 20 105.163 81.530 73.490 1.00 0.00 H ATOM 303 HA LEU A 20 107.938 81.912 73.712 1.00 0.00 H ATOM 304 1HB LEU A 20 106.767 79.706 73.442 1.00 0.00 H ATOM 305 2HB LEU A 20 106.500 80.090 71.739 1.00 0.00 H ATOM 306 HG LEU A 20 109.355 80.044 72.807 1.00 0.00 H ATOM 307 1HD1 LEU A 20 109.485 77.632 72.330 1.00 0.00 H ATOM 308 2HD1 LEU A 20 108.342 77.980 73.649 1.00 0.00 H ATOM 309 3HD1 LEU A 20 107.730 77.599 72.021 1.00 0.00 H ATOM 310 1HD2 LEU A 20 109.802 79.311 70.505 1.00 0.00 H ATOM 311 2HD2 LEU A 20 108.066 79.307 70.175 1.00 0.00 H ATOM 312 3HD2 LEU A 20 108.880 80.832 70.527 1.00 0.00 H ATOM 313 N GLU A 21 106.844 82.843 70.773 1.00 0.00 N ATOM 314 CA GLU A 21 107.301 83.480 69.556 1.00 0.00 C ATOM 315 C GLU A 21 107.951 84.805 69.923 1.00 0.00 C ATOM 316 O GLU A 21 108.829 85.292 69.210 1.00 0.00 O ATOM 317 CB GLU A 21 106.148 83.708 68.578 1.00 0.00 C ATOM 318 CG GLU A 21 106.579 84.021 67.177 1.00 0.00 C ATOM 319 CD GLU A 21 107.178 82.821 66.454 1.00 0.00 C ATOM 320 OE1 GLU A 21 106.936 81.720 66.867 1.00 0.00 O ATOM 321 OE2 GLU A 21 107.877 83.022 65.488 1.00 0.00 O ATOM 322 H GLU A 21 105.858 82.672 70.915 1.00 0.00 H ATOM 323 HA GLU A 21 108.039 82.836 69.078 1.00 0.00 H ATOM 324 1HB GLU A 21 105.520 82.819 68.544 1.00 0.00 H ATOM 325 2HB GLU A 21 105.535 84.524 68.924 1.00 0.00 H ATOM 326 1HG GLU A 21 105.717 84.376 66.613 1.00 0.00 H ATOM 327 2HG GLU A 21 107.311 84.821 67.206 1.00 0.00 H ATOM 328 N GLY A 22 107.372 85.461 70.946 1.00 0.00 N ATOM 329 CA GLY A 22 107.853 86.751 71.390 1.00 0.00 C ATOM 330 C GLY A 22 109.256 86.523 71.916 1.00 0.00 C ATOM 331 O GLY A 22 110.152 87.277 71.555 1.00 0.00 O ATOM 332 H GLY A 22 106.813 84.950 71.610 1.00 0.00 H ATOM 333 1HA GLY A 22 107.840 87.463 70.566 1.00 0.00 H ATOM 334 2HA GLY A 22 107.194 87.155 72.157 1.00 0.00 H ATOM 335 N LEU A 23 109.489 85.362 72.558 1.00 0.00 N ATOM 336 CA LEU A 23 110.823 85.053 73.074 1.00 0.00 C ATOM 337 C LEU A 23 111.765 84.899 71.910 1.00 0.00 C ATOM 338 O LEU A 23 112.779 85.582 71.829 1.00 0.00 O ATOM 339 CB LEU A 23 110.819 83.770 73.913 1.00 0.00 C ATOM 340 CG LEU A 23 112.123 83.446 74.629 1.00 0.00 C ATOM 341 CD1 LEU A 23 113.213 83.296 73.620 1.00 0.00 C ATOM 342 CD2 LEU A 23 112.433 84.499 75.580 1.00 0.00 C ATOM 343 H LEU A 23 108.671 84.893 72.934 1.00 0.00 H ATOM 344 HA LEU A 23 111.148 85.863 73.727 1.00 0.00 H ATOM 345 1HB LEU A 23 110.037 83.852 74.669 1.00 0.00 H ATOM 346 2HB LEU A 23 110.583 82.941 73.274 1.00 0.00 H ATOM 347 HG LEU A 23 112.024 82.500 75.157 1.00 0.00 H ATOM 348 1HD1 LEU A 23 114.150 83.063 74.129 1.00 0.00 H ATOM 349 2HD1 LEU A 23 112.968 82.507 72.951 1.00 0.00 H ATOM 350 3HD1 LEU A 23 113.323 84.221 73.065 1.00 0.00 H ATOM 351 1HD2 LEU A 23 113.365 84.266 76.091 1.00 0.00 H ATOM 352 2HD2 LEU A 23 112.535 85.450 75.052 1.00 0.00 H ATOM 353 3HD2 LEU A 23 111.659 84.570 76.278 1.00 0.00 H ATOM 354 N SER A 24 111.313 84.157 70.907 1.00 0.00 N ATOM 355 CA SER A 24 112.121 83.836 69.754 1.00 0.00 C ATOM 356 C SER A 24 112.558 85.109 69.065 1.00 0.00 C ATOM 357 O SER A 24 113.733 85.272 68.736 1.00 0.00 O ATOM 358 CB SER A 24 111.348 82.960 68.788 1.00 0.00 C ATOM 359 OG SER A 24 112.139 82.611 67.684 1.00 0.00 O ATOM 360 H SER A 24 110.513 83.581 71.131 1.00 0.00 H ATOM 361 HA SER A 24 112.997 83.277 70.084 1.00 0.00 H ATOM 362 1HB SER A 24 111.016 82.056 69.301 1.00 0.00 H ATOM 363 2HB SER A 24 110.459 83.489 68.450 1.00 0.00 H ATOM 364 HG SER A 24 112.367 83.437 67.250 1.00 0.00 H ATOM 365 N TRP A 25 111.639 86.072 69.004 1.00 0.00 N ATOM 366 CA TRP A 25 111.923 87.343 68.369 1.00 0.00 C ATOM 367 C TRP A 25 112.942 88.146 69.181 1.00 0.00 C ATOM 368 O TRP A 25 113.889 88.709 68.633 1.00 0.00 O ATOM 369 CB TRP A 25 110.633 88.145 68.211 1.00 0.00 C ATOM 370 CG TRP A 25 109.747 87.632 67.130 1.00 0.00 C ATOM 371 CD1 TRP A 25 110.125 86.910 66.040 1.00 0.00 C ATOM 372 CD2 TRP A 25 108.315 87.798 67.025 1.00 0.00 C ATOM 373 NE1 TRP A 25 109.033 86.618 65.266 1.00 0.00 N ATOM 374 CE2 TRP A 25 107.916 87.151 65.855 1.00 0.00 C ATOM 375 CE3 TRP A 25 107.357 88.434 67.819 1.00 0.00 C ATOM 376 CZ2 TRP A 25 106.592 87.120 65.451 1.00 0.00 C ATOM 377 CZ3 TRP A 25 106.029 88.401 67.416 1.00 0.00 C ATOM 378 CH2 TRP A 25 105.657 87.761 66.262 1.00 0.00 C ATOM 379 H TRP A 25 110.677 85.808 69.181 1.00 0.00 H ATOM 380 HA TRP A 25 112.343 87.152 67.382 1.00 0.00 H ATOM 381 1HB TRP A 25 110.080 88.129 69.144 1.00 0.00 H ATOM 382 2HB TRP A 25 110.876 89.184 67.993 1.00 0.00 H ATOM 383 HD1 TRP A 25 111.147 86.609 65.817 1.00 0.00 H ATOM 384 HE1 TRP A 25 109.047 86.094 64.403 1.00 0.00 H ATOM 385 HE3 TRP A 25 107.646 88.940 68.739 1.00 0.00 H ATOM 386 HZ2 TRP A 25 106.277 86.617 64.537 1.00 0.00 H ATOM 387 HZ3 TRP A 25 105.287 88.900 68.041 1.00 0.00 H ATOM 388 HH2 TRP A 25 104.605 87.754 65.974 1.00 0.00 H ATOM 389 N VAL A 26 112.808 88.060 70.515 1.00 0.00 N ATOM 390 CA VAL A 26 113.605 88.779 71.500 1.00 0.00 C ATOM 391 C VAL A 26 114.445 87.873 72.380 1.00 0.00 C ATOM 392 O VAL A 26 113.972 87.403 73.414 1.00 0.00 O ATOM 393 CB VAL A 26 112.691 89.631 72.395 1.00 0.00 C ATOM 394 CG1 VAL A 26 113.539 90.387 73.418 1.00 0.00 C ATOM 395 CG2 VAL A 26 111.880 90.580 71.530 1.00 0.00 C ATOM 396 H VAL A 26 111.933 87.660 70.813 1.00 0.00 H ATOM 397 HA VAL A 26 114.297 89.427 70.960 1.00 0.00 H ATOM 398 HB VAL A 26 112.016 88.974 72.949 1.00 0.00 H ATOM 399 1HG1 VAL A 26 112.892 90.990 74.053 1.00 0.00 H ATOM 400 2HG1 VAL A 26 114.089 89.675 74.035 1.00 0.00 H ATOM 401 3HG1 VAL A 26 114.242 91.036 72.898 1.00 0.00 H ATOM 402 1HG2 VAL A 26 111.232 91.183 72.162 1.00 0.00 H ATOM 403 2HG2 VAL A 26 112.554 91.231 70.975 1.00 0.00 H ATOM 404 3HG2 VAL A 26 111.274 90.007 70.831 1.00 0.00 H ATOM 405 N ASP A 27 115.715 87.726 72.076 1.00 0.00 N ATOM 406 CA ASP A 27 116.450 86.750 72.864 1.00 0.00 C ATOM 407 C ASP A 27 116.828 87.288 74.236 1.00 0.00 C ATOM 408 O ASP A 27 117.854 87.947 74.389 1.00 0.00 O ATOM 409 CB ASP A 27 117.704 86.309 72.098 1.00 0.00 C ATOM 410 CG ASP A 27 118.485 85.199 72.800 1.00 0.00 C ATOM 411 OD1 ASP A 27 118.213 84.935 73.946 1.00 0.00 O ATOM 412 OD2 ASP A 27 119.350 84.627 72.178 1.00 0.00 O ATOM 413 H ASP A 27 116.137 88.188 71.284 1.00 0.00 H ATOM 414 HA ASP A 27 115.806 85.883 73.018 1.00 0.00 H ATOM 415 1HB ASP A 27 117.418 85.956 71.107 1.00 0.00 H ATOM 416 2HB ASP A 27 118.366 87.166 71.964 1.00 0.00 H ATOM 417 N TYR A 28 116.102 86.753 75.236 1.00 0.00 N ATOM 418 CA TYR A 28 116.145 86.995 76.680 1.00 0.00 C ATOM 419 C TYR A 28 117.544 86.997 77.253 1.00 0.00 C ATOM 420 O TYR A 28 117.882 87.872 78.033 1.00 0.00 O ATOM 421 CB TYR A 28 115.298 85.953 77.422 1.00 0.00 C ATOM 422 CG TYR A 28 115.445 86.020 78.939 1.00 0.00 C ATOM 423 CD1 TYR A 28 114.819 87.033 79.654 1.00 0.00 C ATOM 424 CD2 TYR A 28 116.202 85.069 79.605 1.00 0.00 C ATOM 425 CE1 TYR A 28 114.953 87.093 81.028 1.00 0.00 C ATOM 426 CE2 TYR A 28 116.336 85.129 80.979 1.00 0.00 C ATOM 427 CZ TYR A 28 115.714 86.135 81.690 1.00 0.00 C ATOM 428 OH TYR A 28 115.847 86.195 83.058 1.00 0.00 O ATOM 429 H TYR A 28 115.195 86.533 74.848 1.00 0.00 H ATOM 430 HA TYR A 28 115.722 87.982 76.873 1.00 0.00 H ATOM 431 1HB TYR A 28 114.245 86.095 77.172 1.00 0.00 H ATOM 432 2HB TYR A 28 115.581 84.954 77.093 1.00 0.00 H ATOM 433 HD1 TYR A 28 114.226 87.777 79.133 1.00 0.00 H ATOM 434 HD2 TYR A 28 116.694 84.273 79.044 1.00 0.00 H ATOM 435 HE1 TYR A 28 114.463 87.887 81.589 1.00 0.00 H ATOM 436 HE2 TYR A 28 116.932 84.381 81.502 1.00 0.00 H ATOM 437 HH TYR A 28 115.336 86.934 83.395 1.00 0.00 H ATOM 438 N GLY A 29 118.378 86.067 76.803 1.00 0.00 N ATOM 439 CA GLY A 29 119.753 85.914 77.262 1.00 0.00 C ATOM 440 C GLY A 29 120.620 87.137 76.999 1.00 0.00 C ATOM 441 O GLY A 29 121.625 87.342 77.680 1.00 0.00 O ATOM 442 H GLY A 29 117.987 85.377 76.179 1.00 0.00 H ATOM 443 1HA GLY A 29 119.749 85.710 78.333 1.00 0.00 H ATOM 444 2HA GLY A 29 120.200 85.054 76.765 1.00 0.00 H ATOM 445 N GLU A 30 120.276 87.918 75.983 1.00 0.00 N ATOM 446 CA GLU A 30 121.084 89.083 75.682 1.00 0.00 C ATOM 447 C GLU A 30 120.377 90.274 76.310 1.00 0.00 C ATOM 448 O GLU A 30 121.018 91.206 76.797 1.00 0.00 O ATOM 449 CB GLU A 30 121.233 89.279 74.172 1.00 0.00 C ATOM 450 CG GLU A 30 121.938 88.134 73.460 1.00 0.00 C ATOM 451 CD GLU A 30 123.410 88.064 73.779 1.00 0.00 C ATOM 452 OE1 GLU A 30 124.081 89.057 73.627 1.00 0.00 O ATOM 453 OE2 GLU A 30 123.864 87.016 74.176 1.00 0.00 O ATOM 454 H GLU A 30 119.419 87.789 75.468 1.00 0.00 H ATOM 455 HA GLU A 30 122.083 88.948 76.092 1.00 0.00 H ATOM 456 1HB GLU A 30 120.247 89.398 73.721 1.00 0.00 H ATOM 457 2HB GLU A 30 121.796 90.191 73.978 1.00 0.00 H ATOM 458 1HG GLU A 30 121.467 87.194 73.752 1.00 0.00 H ATOM 459 2HG GLU A 30 121.809 88.256 72.386 1.00 0.00 H ATOM 460 N ARG A 31 119.044 90.155 76.418 1.00 0.00 N ATOM 461 CA ARG A 31 118.287 91.298 76.939 1.00 0.00 C ATOM 462 C ARG A 31 118.631 91.422 78.428 1.00 0.00 C ATOM 463 O ARG A 31 118.923 92.508 78.930 1.00 0.00 O ATOM 464 CB ARG A 31 116.777 91.120 76.764 1.00 0.00 C ATOM 465 CG ARG A 31 115.943 92.354 77.179 1.00 0.00 C ATOM 466 CD ARG A 31 114.512 92.282 76.694 1.00 0.00 C ATOM 467 NE ARG A 31 113.733 91.279 77.407 1.00 0.00 N ATOM 468 CZ ARG A 31 113.216 91.454 78.640 1.00 0.00 C ATOM 469 NH1 ARG A 31 113.402 92.589 79.277 1.00 0.00 N ATOM 470 NH2 ARG A 31 112.523 90.488 79.208 1.00 0.00 N ATOM 471 H ARG A 31 118.560 89.430 75.900 1.00 0.00 H ATOM 472 HA ARG A 31 118.572 92.197 76.393 1.00 0.00 H ATOM 473 1HB ARG A 31 116.555 90.898 75.720 1.00 0.00 H ATOM 474 2HB ARG A 31 116.439 90.269 77.358 1.00 0.00 H ATOM 475 1HG ARG A 31 115.923 92.430 78.266 1.00 0.00 H ATOM 476 2HG ARG A 31 116.393 93.254 76.759 1.00 0.00 H ATOM 477 1HD ARG A 31 114.030 93.248 76.839 1.00 0.00 H ATOM 478 2HD ARG A 31 114.500 92.027 75.635 1.00 0.00 H ATOM 479 HE ARG A 31 113.571 90.399 76.951 1.00 0.00 H ATOM 480 1HH1 ARG A 31 113.932 93.331 78.843 1.00 0.00 H ATOM 481 2HH1 ARG A 31 113.014 92.720 80.200 1.00 0.00 H ATOM 482 1HH2 ARG A 31 112.380 89.615 78.720 1.00 0.00 H ATOM 483 2HH2 ARG A 31 112.137 90.620 80.131 1.00 0.00 H ATOM 484 N ALA A 32 118.720 90.252 79.063 1.00 0.00 N ATOM 485 CA ALA A 32 118.952 90.101 80.492 1.00 0.00 C ATOM 486 C ALA A 32 120.322 90.635 80.890 1.00 0.00 C ATOM 487 O ALA A 32 121.234 90.666 80.063 1.00 0.00 O ATOM 488 CB ALA A 32 118.798 88.635 80.880 1.00 0.00 C ATOM 489 H ALA A 32 118.433 89.429 78.564 1.00 0.00 H ATOM 490 HA ALA A 32 118.206 90.695 81.020 1.00 0.00 H ATOM 491 1HB ALA A 32 118.941 88.527 81.957 1.00 0.00 H ATOM 492 2HB ALA A 32 117.798 88.290 80.611 1.00 0.00 H ATOM 493 3HB ALA A 32 119.542 88.039 80.352 1.00 0.00 H ATOM 494 N GLU A 33 120.472 91.022 82.151 1.00 0.00 N ATOM 495 CA GLU A 33 121.760 91.515 82.618 1.00 0.00 C ATOM 496 C GLU A 33 122.731 90.360 82.804 1.00 0.00 C ATOM 497 O GLU A 33 122.405 89.322 83.368 1.00 0.00 O ATOM 498 CB GLU A 33 121.610 92.275 83.938 1.00 0.00 C ATOM 499 CG GLU A 33 120.829 93.581 83.834 1.00 0.00 C ATOM 500 CD GLU A 33 121.591 94.670 83.122 1.00 0.00 C ATOM 501 OE1 GLU A 33 122.731 94.887 83.456 1.00 0.00 O ATOM 502 OE2 GLU A 33 121.031 95.282 82.244 1.00 0.00 O ATOM 503 H GLU A 33 119.704 90.951 82.803 1.00 0.00 H ATOM 504 HA GLU A 33 122.166 92.199 81.873 1.00 0.00 H ATOM 505 1HB GLU A 33 121.101 91.640 84.667 1.00 0.00 H ATOM 506 2HB GLU A 33 122.599 92.508 84.338 1.00 0.00 H ATOM 507 1HG GLU A 33 119.900 93.394 83.296 1.00 0.00 H ATOM 508 2HG GLU A 33 120.577 93.921 84.838 1.00 0.00 H ATOM 509 N ARG A 34 124.007 90.744 82.819 1.00 0.00 N ATOM 510 CA ARG A 34 125.053 89.751 83.114 1.00 0.00 C ATOM 511 C ARG A 34 124.905 89.104 84.506 1.00 0.00 C ATOM 512 O ARG A 34 125.424 88.011 84.732 1.00 0.00 O ATOM 513 CB ARG A 34 126.428 90.398 83.018 1.00 0.00 C ATOM 514 CG ARG A 34 126.732 91.418 84.098 1.00 0.00 C ATOM 515 CD ARG A 34 128.005 92.132 83.837 1.00 0.00 C ATOM 516 NE ARG A 34 128.333 93.064 84.902 1.00 0.00 N ATOM 517 CZ ARG A 34 127.866 94.326 84.984 1.00 0.00 C ATOM 518 NH1 ARG A 34 127.055 94.790 84.058 1.00 0.00 N ATOM 519 NH2 ARG A 34 128.223 95.099 85.994 1.00 0.00 N ATOM 520 H ARG A 34 124.303 91.654 82.498 1.00 0.00 H ATOM 521 HA ARG A 34 124.993 88.958 82.369 1.00 0.00 H ATOM 522 1HB ARG A 34 127.195 89.628 83.066 1.00 0.00 H ATOM 523 2HB ARG A 34 126.527 90.899 82.055 1.00 0.00 H ATOM 524 1HG ARG A 34 125.928 92.156 84.140 1.00 0.00 H ATOM 525 2HG ARG A 34 126.813 90.916 85.060 1.00 0.00 H ATOM 526 1HD ARG A 34 128.816 91.409 83.755 1.00 0.00 H ATOM 527 2HD ARG A 34 127.923 92.692 82.905 1.00 0.00 H ATOM 528 HE ARG A 34 128.954 92.744 85.632 1.00 0.00 H ATOM 529 1HH1 ARG A 34 126.781 94.199 83.286 1.00 0.00 H ATOM 530 2HH1 ARG A 34 126.706 95.735 84.120 1.00 0.00 H ATOM 531 1HH2 ARG A 34 128.847 94.744 86.707 1.00 0.00 H ATOM 532 2HH2 ARG A 34 127.874 96.044 86.057 1.00 0.00 H ATOM 533 N GLU A 35 124.213 89.776 85.434 1.00 0.00 N ATOM 534 CA GLU A 35 123.954 89.241 86.778 1.00 0.00 C ATOM 535 C GLU A 35 122.633 88.470 86.968 1.00 0.00 C ATOM 536 O GLU A 35 122.401 87.920 88.045 1.00 0.00 O ATOM 537 CB GLU A 35 124.002 90.387 87.790 1.00 0.00 C ATOM 538 CG GLU A 35 125.358 91.062 87.915 1.00 0.00 C ATOM 539 CD GLU A 35 125.359 92.186 88.914 1.00 0.00 C ATOM 540 OE1 GLU A 35 124.329 92.449 89.484 1.00 0.00 O ATOM 541 OE2 GLU A 35 126.392 92.783 89.107 1.00 0.00 O ATOM 542 H GLU A 35 123.870 90.694 85.191 1.00 0.00 H ATOM 543 HA GLU A 35 124.735 88.512 86.994 1.00 0.00 H ATOM 544 1HB GLU A 35 123.274 91.149 87.509 1.00 0.00 H ATOM 545 2HB GLU A 35 123.723 90.014 88.775 1.00 0.00 H ATOM 546 1HG GLU A 35 126.095 90.319 88.220 1.00 0.00 H ATOM 547 2HG GLU A 35 125.652 91.446 86.941 1.00 0.00 H ATOM 548 N ASP A 36 121.722 88.527 85.992 1.00 0.00 N ATOM 549 CA ASP A 36 120.418 87.860 86.133 1.00 0.00 C ATOM 550 C ASP A 36 120.515 86.302 86.197 1.00 0.00 C ATOM 551 O ASP A 36 119.880 85.702 87.066 1.00 0.00 O ATOM 552 CB ASP A 36 119.489 88.262 84.967 1.00 0.00 C ATOM 553 CG ASP A 36 118.990 89.699 85.071 1.00 0.00 C ATOM 554 OD1 ASP A 36 119.092 90.267 86.134 1.00 0.00 O ATOM 555 OD2 ASP A 36 118.514 90.213 84.091 1.00 0.00 O ATOM 556 H ASP A 36 122.001 88.921 85.107 1.00 0.00 H ATOM 557 HA ASP A 36 119.961 88.196 87.064 1.00 0.00 H ATOM 558 1HB ASP A 36 120.008 88.149 84.036 1.00 0.00 H ATOM 559 2HB ASP A 36 118.628 87.595 84.941 1.00 0.00 H ATOM 560 N PRO A 37 121.294 85.608 85.319 1.00 0.00 N ATOM 561 CA PRO A 37 121.500 84.153 85.315 1.00 0.00 C ATOM 562 C PRO A 37 122.530 83.668 86.329 1.00 0.00 C ATOM 563 O PRO A 37 123.343 84.454 86.817 1.00 0.00 O ATOM 564 CB PRO A 37 121.969 83.892 83.879 1.00 0.00 C ATOM 565 CG PRO A 37 122.768 85.088 83.525 1.00 0.00 C ATOM 566 CD PRO A 37 122.040 86.264 84.179 1.00 0.00 C ATOM 567 HA PRO A 37 120.535 83.669 85.528 1.00 0.00 H ATOM 568 1HB PRO A 37 122.557 82.963 83.838 1.00 0.00 H ATOM 569 2HB PRO A 37 121.100 83.753 83.220 1.00 0.00 H ATOM 570 1HG PRO A 37 123.798 84.979 83.892 1.00 0.00 H ATOM 571 2HG PRO A 37 122.830 85.193 82.432 1.00 0.00 H ATOM 572 1HD PRO A 37 122.744 86.955 84.517 1.00 0.00 H ATOM 573 2HD PRO A 37 121.369 86.714 83.460 1.00 0.00 H ATOM 574 N ASP A 38 122.547 82.361 86.589 1.00 0.00 N ATOM 575 CA ASP A 38 123.617 81.775 87.395 1.00 0.00 C ATOM 576 C ASP A 38 124.002 80.360 86.973 1.00 0.00 C ATOM 577 O ASP A 38 123.501 79.391 87.551 1.00 0.00 O ATOM 578 CB ASP A 38 123.217 81.762 88.868 1.00 0.00 C ATOM 579 CG ASP A 38 124.320 81.273 89.761 1.00 0.00 C ATOM 580 OD1 ASP A 38 125.360 80.902 89.245 1.00 0.00 O ATOM 581 OD2 ASP A 38 124.132 81.267 90.955 1.00 0.00 O ATOM 582 H ASP A 38 121.840 81.767 86.180 1.00 0.00 H ATOM 583 HA ASP A 38 124.506 82.394 87.270 1.00 0.00 H ATOM 584 1HB ASP A 38 122.934 82.768 89.177 1.00 0.00 H ATOM 585 2HB ASP A 38 122.345 81.122 89.003 1.00 0.00 H ATOM 586 N GLY A 39 124.979 80.263 86.071 1.00 0.00 N ATOM 587 CA GLY A 39 125.490 79.018 85.483 1.00 0.00 C ATOM 588 C GLY A 39 126.449 78.258 86.415 1.00 0.00 C ATOM 589 O GLY A 39 126.953 77.196 86.053 1.00 0.00 O ATOM 590 H GLY A 39 125.351 81.130 85.711 1.00 0.00 H ATOM 591 1HA GLY A 39 124.653 78.367 85.233 1.00 0.00 H ATOM 592 2HA GLY A 39 126.013 79.247 84.556 1.00 0.00 H ATOM 593 N HIS A 40 126.674 78.788 87.623 1.00 0.00 N ATOM 594 CA HIS A 40 127.585 78.179 88.603 1.00 0.00 C ATOM 595 C HIS A 40 126.858 77.210 89.542 1.00 0.00 C ATOM 596 O HIS A 40 127.502 76.414 90.217 1.00 0.00 O ATOM 597 CB HIS A 40 128.282 79.252 89.428 1.00 0.00 C ATOM 598 CG HIS A 40 129.472 78.759 90.160 1.00 0.00 C ATOM 599 ND1 HIS A 40 130.584 78.255 89.519 1.00 0.00 N ATOM 600 CD2 HIS A 40 129.738 78.686 91.482 1.00 0.00 C ATOM 601 CE1 HIS A 40 131.480 77.895 90.418 1.00 0.00 C ATOM 602 NE2 HIS A 40 130.992 78.146 91.615 1.00 0.00 N ATOM 603 H HIS A 40 126.211 79.656 87.868 1.00 0.00 H ATOM 604 HA HIS A 40 128.355 77.612 88.080 1.00 0.00 H ATOM 605 1HB HIS A 40 128.595 80.066 88.773 1.00 0.00 H ATOM 606 2HB HIS A 40 127.582 79.664 90.151 1.00 0.00 H ATOM 607 HD2 HIS A 40 129.078 78.998 92.293 1.00 0.00 H ATOM 608 HE1 HIS A 40 132.458 77.465 90.206 1.00 0.00 H ATOM 609 HE2 HIS A 40 131.458 77.972 92.489 1.00 0.00 H ATOM 610 N GLY A 41 125.525 77.232 89.543 1.00 0.00 N ATOM 611 CA GLY A 41 124.749 76.388 90.456 1.00 0.00 C ATOM 612 C GLY A 41 124.383 75.090 89.747 1.00 0.00 C ATOM 613 O GLY A 41 124.804 74.864 88.612 1.00 0.00 O ATOM 614 H GLY A 41 125.049 77.891 88.933 1.00 0.00 H ATOM 615 1HA GLY A 41 125.329 76.180 91.355 1.00 0.00 H ATOM 616 2HA GLY A 41 123.851 76.913 90.777 1.00 0.00 H ATOM 617 N ASN A 42 123.595 74.236 90.409 1.00 0.00 N ATOM 618 CA ASN A 42 123.195 72.985 89.773 1.00 0.00 C ATOM 619 C ASN A 42 121.907 72.441 90.370 1.00 0.00 C ATOM 620 O ASN A 42 121.920 71.444 91.087 1.00 0.00 O ATOM 621 CB ASN A 42 124.315 71.961 89.881 1.00 0.00 C ATOM 622 CG ASN A 42 124.022 70.704 89.145 1.00 0.00 C ATOM 623 OD1 ASN A 42 122.966 70.571 88.516 1.00 0.00 O ATOM 624 ND2 ASN A 42 124.942 69.761 89.204 1.00 0.00 N ATOM 625 H ASN A 42 123.270 74.450 91.341 1.00 0.00 H ATOM 626 HA ASN A 42 123.003 73.177 88.716 1.00 0.00 H ATOM 627 1HB ASN A 42 125.237 72.389 89.490 1.00 0.00 H ATOM 628 2HB ASN A 42 124.485 71.720 90.928 1.00 0.00 H ATOM 629 1HD2 ASN A 42 124.801 68.894 88.727 1.00 0.00 H ATOM 630 2HD2 ASN A 42 125.791 69.915 89.732 1.00 0.00 H ATOM 631 N HIS A 43 120.805 72.762 89.692 1.00 0.00 N ATOM 632 CA HIS A 43 119.501 72.511 90.326 1.00 0.00 C ATOM 633 C HIS A 43 119.296 71.068 90.806 1.00 0.00 C ATOM 634 O HIS A 43 119.075 70.837 91.997 1.00 0.00 O ATOM 635 CB HIS A 43 118.376 72.877 89.345 1.00 0.00 C ATOM 636 CG HIS A 43 116.989 72.585 89.854 1.00 0.00 C ATOM 637 ND1 HIS A 43 116.321 73.414 90.730 1.00 0.00 N ATOM 638 CD2 HIS A 43 116.153 71.547 89.600 1.00 0.00 C ATOM 639 CE1 HIS A 43 115.128 72.896 90.995 1.00 0.00 C ATOM 640 NE2 HIS A 43 115.007 71.763 90.318 1.00 0.00 N ATOM 641 H HIS A 43 120.810 73.328 88.855 1.00 0.00 H ATOM 642 HA HIS A 43 119.407 73.140 91.210 1.00 0.00 H ATOM 643 1HB HIS A 43 118.430 73.940 89.111 1.00 0.00 H ATOM 644 2HB HIS A 43 118.514 72.328 88.413 1.00 0.00 H ATOM 645 HD2 HIS A 43 116.356 70.698 88.946 1.00 0.00 H ATOM 646 HE1 HIS A 43 114.378 73.328 91.653 1.00 0.00 H ATOM 647 HE2 HIS A 43 114.200 71.147 90.325 1.00 0.00 H ATOM 648 N ARG A 44 119.514 70.113 89.906 1.00 0.00 N ATOM 649 CA ARG A 44 119.356 68.683 90.175 1.00 0.00 C ATOM 650 C ARG A 44 120.027 68.127 91.433 1.00 0.00 C ATOM 651 O ARG A 44 119.535 67.146 91.993 1.00 0.00 O ATOM 652 CB ARG A 44 119.877 67.891 88.988 1.00 0.00 C ATOM 653 CG ARG A 44 119.714 66.385 89.106 1.00 0.00 C ATOM 654 CD ARG A 44 120.393 65.672 88.002 1.00 0.00 C ATOM 655 NE ARG A 44 120.292 64.226 88.145 1.00 0.00 N ATOM 656 CZ ARG A 44 121.105 63.339 87.538 1.00 0.00 C ATOM 657 NH1 ARG A 44 122.069 63.762 86.751 1.00 0.00 N ATOM 658 NH2 ARG A 44 120.931 62.047 87.732 1.00 0.00 N ATOM 659 H ARG A 44 119.722 70.395 88.959 1.00 0.00 H ATOM 660 HA ARG A 44 118.290 68.498 90.312 1.00 0.00 H ATOM 661 1HB ARG A 44 119.361 68.209 88.084 1.00 0.00 H ATOM 662 2HB ARG A 44 120.939 68.099 88.850 1.00 0.00 H ATOM 663 1HG ARG A 44 120.141 66.046 90.045 1.00 0.00 H ATOM 664 2HG ARG A 44 118.653 66.130 89.077 1.00 0.00 H ATOM 665 1HD ARG A 44 119.936 65.953 87.051 1.00 0.00 H ATOM 666 2HD ARG A 44 121.449 65.941 87.991 1.00 0.00 H ATOM 667 HE ARG A 44 119.561 63.863 88.743 1.00 0.00 H ATOM 668 1HH1 ARG A 44 122.202 64.753 86.602 1.00 0.00 H ATOM 669 2HH1 ARG A 44 122.678 63.097 86.296 1.00 0.00 H ATOM 670 1HH2 ARG A 44 120.190 61.721 88.337 1.00 0.00 H ATOM 671 2HH2 ARG A 44 121.540 61.382 87.277 1.00 0.00 H ATOM 672 N GLU A 45 121.222 68.628 91.754 1.00 0.00 N ATOM 673 CA GLU A 45 122.031 68.164 92.887 1.00 0.00 C ATOM 674 C GLU A 45 121.290 68.237 94.221 1.00 0.00 C ATOM 675 O GLU A 45 121.560 67.448 95.127 1.00 0.00 O ATOM 676 CB GLU A 45 123.316 68.978 92.977 1.00 0.00 C ATOM 677 CG GLU A 45 124.300 68.485 94.039 1.00 0.00 C ATOM 678 CD GLU A 45 124.856 67.115 93.734 1.00 0.00 C ATOM 679 OE1 GLU A 45 124.773 66.699 92.604 1.00 0.00 O ATOM 680 OE2 GLU A 45 125.363 66.488 94.635 1.00 0.00 O ATOM 681 H GLU A 45 121.414 69.550 91.390 1.00 0.00 H ATOM 682 HA GLU A 45 122.304 67.125 92.712 1.00 0.00 H ATOM 683 1HB GLU A 45 123.825 68.961 92.015 1.00 0.00 H ATOM 684 2HB GLU A 45 123.073 70.017 93.201 1.00 0.00 H ATOM 685 1HG GLU A 45 125.122 69.188 94.108 1.00 0.00 H ATOM 686 2HG GLU A 45 123.796 68.461 95.003 1.00 0.00 H ATOM 687 N SER A 46 120.294 69.111 94.317 1.00 0.00 N ATOM 688 CA SER A 46 119.634 69.218 95.612 1.00 0.00 C ATOM 689 C SER A 46 118.491 68.242 95.847 1.00 0.00 C ATOM 690 O SER A 46 117.926 68.254 96.938 1.00 0.00 O ATOM 691 CB SER A 46 119.113 70.625 95.782 1.00 0.00 C ATOM 692 OG SER A 46 120.168 71.551 95.819 1.00 0.00 O ATOM 693 H SER A 46 120.049 69.760 93.578 1.00 0.00 H ATOM 694 HA SER A 46 120.373 68.992 96.381 1.00 0.00 H ATOM 695 1HB SER A 46 118.442 70.867 94.957 1.00 0.00 H ATOM 696 2HB SER A 46 118.535 70.690 96.703 1.00 0.00 H ATOM 697 HG SER A 46 120.808 71.196 96.441 1.00 0.00 H ATOM 698 N SER A 47 118.155 67.396 94.874 1.00 0.00 N ATOM 699 CA SER A 47 116.985 66.542 95.108 1.00 0.00 C ATOM 700 C SER A 47 117.316 65.714 96.367 1.00 0.00 C ATOM 701 O SER A 47 118.197 64.857 96.329 1.00 0.00 O ATOM 702 CB SER A 47 116.707 65.643 93.923 1.00 0.00 C ATOM 703 OG SER A 47 115.628 64.786 94.183 1.00 0.00 O ATOM 704 H SER A 47 118.629 67.387 93.979 1.00 0.00 H ATOM 705 HA SER A 47 116.099 67.162 95.223 1.00 0.00 H ATOM 706 1HB SER A 47 116.487 66.253 93.048 1.00 0.00 H ATOM 707 2HB SER A 47 117.582 65.065 93.701 1.00 0.00 H ATOM 708 HG SER A 47 115.863 64.299 94.977 1.00 0.00 H ATOM 709 N PRO A 48 116.368 65.616 97.325 1.00 0.00 N ATOM 710 CA PRO A 48 116.587 64.780 98.494 1.00 0.00 C ATOM 711 C PRO A 48 116.860 63.339 98.121 1.00 0.00 C ATOM 712 O PRO A 48 117.688 62.660 98.731 1.00 0.00 O ATOM 713 CB PRO A 48 115.252 64.941 99.225 1.00 0.00 C ATOM 714 CG PRO A 48 114.868 66.371 98.930 1.00 0.00 C ATOM 715 CD PRO A 48 115.293 66.603 97.508 1.00 0.00 C ATOM 716 HA PRO A 48 117.425 65.183 99.081 1.00 0.00 H ATOM 717 1HB PRO A 48 114.522 64.208 98.848 1.00 0.00 H ATOM 718 2HB PRO A 48 115.381 64.739 100.298 1.00 0.00 H ATOM 719 1HG PRO A 48 113.788 66.511 99.071 1.00 0.00 H ATOM 720 2HG PRO A 48 115.370 67.052 99.631 1.00 0.00 H ATOM 721 1HD PRO A 48 114.452 66.401 96.828 1.00 0.00 H ATOM 722 2HD PRO A 48 115.637 67.633 97.387 1.00 0.00 H ATOM 723 N PHE A 49 116.249 62.935 97.024 1.00 0.00 N ATOM 724 CA PHE A 49 116.278 61.596 96.470 1.00 0.00 C ATOM 725 C PHE A 49 117.555 61.206 95.754 1.00 0.00 C ATOM 726 O PHE A 49 117.759 60.026 95.474 1.00 0.00 O ATOM 727 CB PHE A 49 115.110 61.437 95.511 1.00 0.00 C ATOM 728 CG PHE A 49 113.762 61.426 96.195 1.00 0.00 C ATOM 729 CD1 PHE A 49 112.839 62.428 95.949 1.00 0.00 C ATOM 730 CD2 PHE A 49 113.423 60.415 97.083 1.00 0.00 C ATOM 731 CE1 PHE A 49 111.599 62.421 96.577 1.00 0.00 C ATOM 732 CE2 PHE A 49 112.186 60.407 97.708 1.00 0.00 C ATOM 733 CZ PHE A 49 111.276 61.412 97.452 1.00 0.00 C ATOM 734 H PHE A 49 115.661 63.622 96.573 1.00 0.00 H ATOM 735 HA PHE A 49 116.177 60.896 97.302 1.00 0.00 H ATOM 736 1HB PHE A 49 115.120 62.252 94.787 1.00 0.00 H ATOM 737 2HB PHE A 49 115.219 60.506 94.956 1.00 0.00 H ATOM 738 HD1 PHE A 49 113.093 63.229 95.253 1.00 0.00 H ATOM 739 HD2 PHE A 49 114.141 59.621 97.286 1.00 0.00 H ATOM 740 HE1 PHE A 49 110.889 63.208 96.376 1.00 0.00 H ATOM 741 HE2 PHE A 49 111.932 59.607 98.404 1.00 0.00 H ATOM 742 HZ PHE A 49 110.305 61.407 97.945 1.00 0.00 H ATOM 743 N LEU A 50 118.344 62.186 95.335 1.00 0.00 N ATOM 744 CA LEU A 50 119.577 61.890 94.624 1.00 0.00 C ATOM 745 C LEU A 50 120.676 61.367 95.577 1.00 0.00 C ATOM 746 O LEU A 50 121.354 60.405 95.234 1.00 0.00 O ATOM 747 CB LEU A 50 120.077 63.137 93.906 1.00 0.00 C ATOM 748 CG LEU A 50 121.279 62.934 92.981 1.00 0.00 C ATOM 749 CD1 LEU A 50 120.912 61.918 91.886 1.00 0.00 C ATOM 750 CD2 LEU A 50 121.680 64.263 92.382 1.00 0.00 C ATOM 751 H LEU A 50 118.148 63.137 95.617 1.00 0.00 H ATOM 752 HA LEU A 50 119.370 61.138 93.865 1.00 0.00 H ATOM 753 1HB LEU A 50 119.273 63.537 93.315 1.00 0.00 H ATOM 754 2HB LEU A 50 120.356 63.882 94.653 1.00 0.00 H ATOM 755 HG LEU A 50 122.114 62.524 93.552 1.00 0.00 H ATOM 756 1HD1 LEU A 50 121.766 61.771 91.225 1.00 0.00 H ATOM 757 2HD1 LEU A 50 120.643 60.967 92.348 1.00 0.00 H ATOM 758 3HD1 LEU A 50 120.067 62.294 91.307 1.00 0.00 H ATOM 759 1HD2 LEU A 50 122.537 64.122 91.723 1.00 0.00 H ATOM 760 2HD2 LEU A 50 120.849 64.670 91.813 1.00 0.00 H ATOM 761 3HD2 LEU A 50 121.947 64.955 93.180 1.00 0.00 H ATOM 762 N CYS A 51 120.760 61.915 96.815 1.00 0.00 N ATOM 763 CA CYS A 51 121.908 61.615 97.712 1.00 0.00 C ATOM 764 C CYS A 51 122.195 60.163 98.178 1.00 0.00 C ATOM 765 O CYS A 51 123.354 59.859 98.460 1.00 0.00 O ATOM 766 CB CYS A 51 121.756 62.457 98.971 1.00 0.00 C ATOM 767 SG CYS A 51 121.940 64.219 98.695 1.00 0.00 S ATOM 768 H CYS A 51 120.025 62.523 97.154 1.00 0.00 H ATOM 769 HA CYS A 51 122.811 61.909 97.175 1.00 0.00 H ATOM 770 1HB CYS A 51 120.773 62.285 99.406 1.00 0.00 H ATOM 771 2HB CYS A 51 122.495 62.151 99.704 1.00 0.00 H ATOM 772 HG CYS A 51 121.693 64.583 99.951 1.00 0.00 H ATOM 773 N PRO A 52 121.204 59.250 98.277 1.00 0.00 N ATOM 774 CA PRO A 52 121.431 57.862 98.672 1.00 0.00 C ATOM 775 C PRO A 52 122.419 57.230 97.697 1.00 0.00 C ATOM 776 O PRO A 52 123.074 56.234 98.004 1.00 0.00 O ATOM 777 CB PRO A 52 120.030 57.249 98.569 1.00 0.00 C ATOM 778 CG PRO A 52 119.105 58.407 98.777 1.00 0.00 C ATOM 779 CD PRO A 52 119.778 59.547 98.064 1.00 0.00 C ATOM 780 HA PRO A 52 121.801 57.827 99.707 1.00 0.00 H ATOM 781 1HB PRO A 52 119.900 56.771 97.587 1.00 0.00 H ATOM 782 2HB PRO A 52 119.906 56.463 99.329 1.00 0.00 H ATOM 783 1HG PRO A 52 118.109 58.179 98.369 1.00 0.00 H ATOM 784 2HG PRO A 52 118.970 58.598 99.852 1.00 0.00 H ATOM 785 1HD PRO A 52 119.518 59.527 97.041 1.00 0.00 H ATOM 786 2HD PRO A 52 119.472 60.488 98.524 1.00 0.00 H ATOM 787 N LEU A 53 122.503 57.837 96.522 1.00 0.00 N ATOM 788 CA LEU A 53 123.359 57.417 95.442 1.00 0.00 C ATOM 789 C LEU A 53 124.628 58.261 95.387 1.00 0.00 C ATOM 790 O LEU A 53 124.566 59.433 95.014 1.00 0.00 O ATOM 791 CB LEU A 53 122.591 57.521 94.135 1.00 0.00 C ATOM 792 CG LEU A 53 121.301 56.744 94.081 1.00 0.00 C ATOM 793 CD1 LEU A 53 120.605 57.046 92.836 1.00 0.00 C ATOM 794 CD2 LEU A 53 121.600 55.257 94.194 1.00 0.00 C ATOM 795 H LEU A 53 121.942 58.655 96.325 1.00 0.00 H ATOM 796 HA LEU A 53 123.647 56.381 95.610 1.00 0.00 H ATOM 797 1HB LEU A 53 122.360 58.558 93.953 1.00 0.00 H ATOM 798 2HB LEU A 53 123.232 57.166 93.325 1.00 0.00 H ATOM 799 HG LEU A 53 120.655 57.049 94.907 1.00 0.00 H ATOM 800 1HD1 LEU A 53 119.679 56.488 92.796 1.00 0.00 H ATOM 801 2HD1 LEU A 53 120.388 58.115 92.791 1.00 0.00 H ATOM 802 3HD1 LEU A 53 121.234 56.766 91.994 1.00 0.00 H ATOM 803 1HD2 LEU A 53 120.668 54.694 94.155 1.00 0.00 H ATOM 804 2HD2 LEU A 53 122.245 54.952 93.367 1.00 0.00 H ATOM 805 3HD2 LEU A 53 122.106 55.059 95.140 1.00 0.00 H ATOM 806 N GLU A 54 125.770 57.685 95.776 1.00 0.00 N ATOM 807 CA GLU A 54 126.998 58.492 95.828 1.00 0.00 C ATOM 808 C GLU A 54 127.325 59.014 94.437 1.00 0.00 C ATOM 809 O GLU A 54 127.801 60.138 94.277 1.00 0.00 O ATOM 810 CB GLU A 54 128.169 57.675 96.366 1.00 0.00 C ATOM 811 CG GLU A 54 128.075 57.347 97.847 1.00 0.00 C ATOM 812 CD GLU A 54 129.202 56.486 98.325 1.00 0.00 C ATOM 813 OE1 GLU A 54 129.958 56.021 97.507 1.00 0.00 O ATOM 814 OE2 GLU A 54 129.310 56.289 99.512 1.00 0.00 O ATOM 815 H GLU A 54 125.797 56.714 96.056 1.00 0.00 H ATOM 816 HA GLU A 54 126.835 59.338 96.497 1.00 0.00 H ATOM 817 1HB GLU A 54 128.239 56.735 95.818 1.00 0.00 H ATOM 818 2HB GLU A 54 129.098 58.220 96.202 1.00 0.00 H ATOM 819 1HG GLU A 54 128.077 58.276 98.415 1.00 0.00 H ATOM 820 2HG GLU A 54 127.129 56.839 98.036 1.00 0.00 H ATOM 821 N ALA A 55 127.095 58.183 93.438 1.00 0.00 N ATOM 822 CA ALA A 55 127.294 58.562 92.053 1.00 0.00 C ATOM 823 C ALA A 55 126.052 59.219 91.494 1.00 0.00 C ATOM 824 O ALA A 55 124.951 58.690 91.648 1.00 0.00 O ATOM 825 CB ALA A 55 127.686 57.350 91.220 1.00 0.00 C ATOM 826 H ALA A 55 126.774 57.247 93.644 1.00 0.00 H ATOM 827 HA ALA A 55 128.102 59.291 92.011 1.00 0.00 H ATOM 828 1HB ALA A 55 127.849 57.656 90.185 1.00 0.00 H ATOM 829 2HB ALA A 55 128.601 56.915 91.619 1.00 0.00 H ATOM 830 3HB ALA A 55 126.886 56.610 91.258 1.00 0.00 H ATOM 831 N SER A 56 126.230 60.373 90.847 1.00 0.00 N ATOM 832 CA SER A 56 125.118 61.089 90.237 1.00 0.00 C ATOM 833 C SER A 56 125.167 60.859 88.733 1.00 0.00 C ATOM 834 O SER A 56 124.369 61.413 87.976 1.00 0.00 O ATOM 835 CB SER A 56 125.197 62.572 90.540 1.00 0.00 C ATOM 836 OG SER A 56 126.349 63.138 89.979 1.00 0.00 O ATOM 837 H SER A 56 127.158 60.768 90.789 1.00 0.00 H ATOM 838 HA SER A 56 124.186 60.713 90.648 1.00 0.00 H ATOM 839 1HB SER A 56 124.311 63.072 90.146 1.00 0.00 H ATOM 840 2HB SER A 56 125.204 62.720 91.620 1.00 0.00 H ATOM 841 HG SER A 56 126.271 63.011 89.030 1.00 0.00 H ATOM 842 N ARG A 57 126.142 60.048 88.315 1.00 0.00 N ATOM 843 CA ARG A 57 126.438 59.846 86.906 1.00 0.00 C ATOM 844 C ARG A 57 125.250 59.293 86.154 1.00 0.00 C ATOM 845 O ARG A 57 124.658 58.300 86.550 1.00 0.00 O ATOM 846 CB ARG A 57 127.614 58.899 86.748 1.00 0.00 C ATOM 847 CG ARG A 57 128.919 59.403 87.344 1.00 0.00 C ATOM 848 CD ARG A 57 130.074 58.579 86.916 1.00 0.00 C ATOM 849 NE ARG A 57 129.885 57.174 87.239 1.00 0.00 N ATOM 850 CZ ARG A 57 130.812 56.215 87.054 1.00 0.00 C ATOM 851 NH1 ARG A 57 131.986 56.525 86.548 1.00 0.00 N ATOM 852 NH2 ARG A 57 130.542 54.964 87.381 1.00 0.00 N ATOM 853 H ARG A 57 126.714 59.563 88.991 1.00 0.00 H ATOM 854 HA ARG A 57 126.689 60.811 86.467 1.00 0.00 H ATOM 855 1HB ARG A 57 127.379 57.945 87.220 1.00 0.00 H ATOM 856 2HB ARG A 57 127.785 58.705 85.686 1.00 0.00 H ATOM 857 1HG ARG A 57 129.095 60.429 87.022 1.00 0.00 H ATOM 858 2HG ARG A 57 128.859 59.368 88.433 1.00 0.00 H ATOM 859 1HD ARG A 57 130.203 58.667 85.837 1.00 0.00 H ATOM 860 2HD ARG A 57 130.974 58.928 87.419 1.00 0.00 H ATOM 861 HE ARG A 57 128.995 56.897 87.631 1.00 0.00 H ATOM 862 1HH1 ARG A 57 132.192 57.482 86.298 1.00 0.00 H ATOM 863 2HH1 ARG A 57 132.681 55.806 86.409 1.00 0.00 H ATOM 864 1HH2 ARG A 57 129.639 54.725 87.770 1.00 0.00 H ATOM 865 2HH2 ARG A 57 131.237 54.245 87.242 1.00 0.00 H ATOM 866 N GLY A 58 124.933 59.920 85.032 1.00 0.00 N ATOM 867 CA GLY A 58 123.762 59.510 84.277 1.00 0.00 C ATOM 868 C GLY A 58 124.065 58.242 83.505 1.00 0.00 C ATOM 869 O GLY A 58 123.175 57.431 83.252 1.00 0.00 O ATOM 870 H GLY A 58 125.495 60.697 84.715 1.00 0.00 H ATOM 871 1HA GLY A 58 122.927 59.348 84.955 1.00 0.00 H ATOM 872 2HA GLY A 58 123.469 60.306 83.596 1.00 0.00 H ATOM 873 N SER A 59 125.361 57.909 83.429 1.00 0.00 N ATOM 874 CA SER A 59 125.679 56.694 82.690 1.00 0.00 C ATOM 875 C SER A 59 125.103 55.538 83.516 1.00 0.00 C ATOM 876 O SER A 59 124.440 54.639 82.989 1.00 0.00 O ATOM 877 CB SER A 59 127.174 56.531 82.497 1.00 0.00 C ATOM 878 OG SER A 59 127.685 57.537 81.665 1.00 0.00 O ATOM 879 H SER A 59 126.115 58.510 83.729 1.00 0.00 H ATOM 880 HA SER A 59 125.236 56.746 81.694 1.00 0.00 H ATOM 881 1HB SER A 59 127.673 56.570 83.468 1.00 0.00 H ATOM 882 2HB SER A 59 127.381 55.556 82.062 1.00 0.00 H ATOM 883 HG SER A 59 127.499 58.368 82.108 1.00 0.00 H ATOM 884 N ASP A 60 125.335 55.637 84.840 1.00 0.00 N ATOM 885 CA ASP A 60 124.972 54.636 85.841 1.00 0.00 C ATOM 886 C ASP A 60 123.475 54.537 86.030 1.00 0.00 C ATOM 887 O ASP A 60 122.960 53.428 86.036 1.00 0.00 O ATOM 888 CB ASP A 60 125.641 54.952 87.180 1.00 0.00 C ATOM 889 CG ASP A 60 127.141 54.692 87.176 1.00 0.00 C ATOM 890 OD1 ASP A 60 127.611 54.042 86.270 1.00 0.00 O ATOM 891 OD2 ASP A 60 127.802 55.144 88.076 1.00 0.00 O ATOM 892 H ASP A 60 125.836 56.455 85.157 1.00 0.00 H ATOM 893 HA ASP A 60 125.317 53.664 85.488 1.00 0.00 H ATOM 894 1HB ASP A 60 125.472 55.999 87.434 1.00 0.00 H ATOM 895 2HB ASP A 60 125.187 54.349 87.961 1.00 0.00 H ATOM 896 N TYR A 61 122.772 55.666 86.026 1.00 0.00 N ATOM 897 CA TYR A 61 121.323 55.650 86.221 1.00 0.00 C ATOM 898 C TYR A 61 120.658 55.054 85.005 1.00 0.00 C ATOM 899 O TYR A 61 119.558 54.513 85.067 1.00 0.00 O ATOM 900 CB TYR A 61 120.809 57.061 86.455 1.00 0.00 C ATOM 901 CG TYR A 61 121.204 57.638 87.746 1.00 0.00 C ATOM 902 CD1 TYR A 61 122.414 57.321 88.276 1.00 0.00 C ATOM 903 CD2 TYR A 61 120.355 58.496 88.418 1.00 0.00 C ATOM 904 CE1 TYR A 61 122.802 57.841 89.465 1.00 0.00 C ATOM 905 CE2 TYR A 61 120.745 59.025 89.625 1.00 0.00 C ATOM 906 CZ TYR A 61 121.968 58.695 90.145 1.00 0.00 C ATOM 907 OH TYR A 61 122.366 59.212 91.338 1.00 0.00 O ATOM 908 H TYR A 61 123.275 56.545 86.098 1.00 0.00 H ATOM 909 HA TYR A 61 121.091 55.048 87.094 1.00 0.00 H ATOM 910 1HB TYR A 61 121.179 57.713 85.668 1.00 0.00 H ATOM 911 2HB TYR A 61 119.727 57.060 86.404 1.00 0.00 H ATOM 912 HD1 TYR A 61 123.078 56.647 87.745 1.00 0.00 H ATOM 913 HD2 TYR A 61 119.385 58.745 87.989 1.00 0.00 H ATOM 914 HE1 TYR A 61 123.762 57.580 89.870 1.00 0.00 H ATOM 915 HE2 TYR A 61 120.084 59.702 90.167 1.00 0.00 H ATOM 916 HH TYR A 61 123.299 59.010 91.474 1.00 0.00 H ATOM 917 N TYR A 62 121.141 55.465 83.835 1.00 0.00 N ATOM 918 CA TYR A 62 120.487 54.936 82.658 1.00 0.00 C ATOM 919 C TYR A 62 120.598 53.407 82.631 1.00 0.00 C ATOM 920 O TYR A 62 119.655 52.690 82.944 1.00 0.00 O ATOM 921 CB TYR A 62 121.083 55.539 81.392 1.00 0.00 C ATOM 922 CG TYR A 62 120.341 55.158 80.149 1.00 0.00 C ATOM 923 CD1 TYR A 62 119.168 55.825 79.809 1.00 0.00 C ATOM 924 CD2 TYR A 62 120.823 54.148 79.345 1.00 0.00 C ATOM 925 CE1 TYR A 62 118.484 55.474 78.664 1.00 0.00 C ATOM 926 CE2 TYR A 62 120.142 53.794 78.200 1.00 0.00 C ATOM 927 CZ TYR A 62 118.976 54.452 77.855 1.00 0.00 C ATOM 928 OH TYR A 62 118.299 54.095 76.711 1.00 0.00 O ATOM 929 H TYR A 62 121.988 56.004 83.726 1.00 0.00 H ATOM 930 HA TYR A 62 119.430 55.191 82.702 1.00 0.00 H ATOM 931 1HB TYR A 62 121.085 56.628 81.475 1.00 0.00 H ATOM 932 2HB TYR A 62 122.120 55.216 81.289 1.00 0.00 H ATOM 933 HD1 TYR A 62 118.791 56.620 80.444 1.00 0.00 H ATOM 934 HD2 TYR A 62 121.742 53.627 79.616 1.00 0.00 H ATOM 935 HE1 TYR A 62 117.564 55.996 78.396 1.00 0.00 H ATOM 936 HE2 TYR A 62 120.524 52.994 77.564 1.00 0.00 H ATOM 937 HH TYR A 62 118.783 53.399 76.259 1.00 0.00 H ATOM 938 N ASP A 63 121.835 52.964 82.965 1.00 0.00 N ATOM 939 CA ASP A 63 122.076 51.506 82.918 1.00 0.00 C ATOM 940 C ASP A 63 121.333 50.755 84.043 1.00 0.00 C ATOM 941 O ASP A 63 120.866 49.635 83.835 1.00 0.00 O ATOM 942 CB ASP A 63 123.574 51.196 83.015 1.00 0.00 C ATOM 943 CG ASP A 63 124.338 51.531 81.731 1.00 0.00 C ATOM 944 OD1 ASP A 63 123.703 51.794 80.735 1.00 0.00 O ATOM 945 OD2 ASP A 63 125.546 51.522 81.761 1.00 0.00 O ATOM 946 H ASP A 63 122.654 53.562 82.915 1.00 0.00 H ATOM 947 HA ASP A 63 121.706 51.127 81.965 1.00 0.00 H ATOM 948 1HB ASP A 63 124.008 51.758 83.831 1.00 0.00 H ATOM 949 2HB ASP A 63 123.714 50.139 83.236 1.00 0.00 H ATOM 950 N ARG A 64 121.118 51.428 85.187 1.00 0.00 N ATOM 951 CA ARG A 64 120.429 50.864 86.350 1.00 0.00 C ATOM 952 C ARG A 64 118.961 51.219 86.441 1.00 0.00 C ATOM 953 O ARG A 64 118.309 50.943 87.450 1.00 0.00 O ATOM 954 CB ARG A 64 121.127 51.329 87.620 1.00 0.00 C ATOM 955 CG ARG A 64 122.519 50.760 87.823 1.00 0.00 C ATOM 956 CD ARG A 64 123.062 51.094 89.173 1.00 0.00 C ATOM 957 NE ARG A 64 123.351 52.519 89.309 1.00 0.00 N ATOM 958 CZ ARG A 64 123.713 53.122 90.463 1.00 0.00 C ATOM 959 NH1 ARG A 64 123.827 52.417 91.566 1.00 0.00 N ATOM 960 NH2 ARG A 64 123.953 54.420 90.483 1.00 0.00 N ATOM 961 H ARG A 64 121.660 52.271 85.304 1.00 0.00 H ATOM 962 HA ARG A 64 120.476 49.778 86.274 1.00 0.00 H ATOM 963 1HB ARG A 64 121.212 52.415 87.612 1.00 0.00 H ATOM 964 2HB ARG A 64 120.528 51.053 88.487 1.00 0.00 H ATOM 965 1HG ARG A 64 122.486 49.676 87.727 1.00 0.00 H ATOM 966 2HG ARG A 64 123.194 51.173 87.071 1.00 0.00 H ATOM 967 1HD ARG A 64 122.335 50.820 89.937 1.00 0.00 H ATOM 968 2HD ARG A 64 123.987 50.543 89.338 1.00 0.00 H ATOM 969 HE ARG A 64 123.273 53.096 88.480 1.00 0.00 H ATOM 970 1HH1 ARG A 64 123.644 51.423 91.551 1.00 0.00 H ATOM 971 2HH1 ARG A 64 124.098 52.867 92.428 1.00 0.00 H ATOM 972 1HH2 ARG A 64 123.864 54.964 89.634 1.00 0.00 H ATOM 973 2HH2 ARG A 64 124.223 54.870 91.345 1.00 0.00 H ATOM 974 N ASN A 65 118.473 51.913 85.434 1.00 0.00 N ATOM 975 CA ASN A 65 117.101 52.351 85.290 1.00 0.00 C ATOM 976 C ASN A 65 116.606 53.144 86.497 1.00 0.00 C ATOM 977 O ASN A 65 115.523 52.880 87.021 1.00 0.00 O ATOM 978 CB ASN A 65 116.186 51.171 85.044 1.00 0.00 C ATOM 979 CG ASN A 65 116.471 50.484 83.740 1.00 0.00 C ATOM 980 OD1 ASN A 65 116.563 51.132 82.689 1.00 0.00 O ATOM 981 ND2 ASN A 65 116.613 49.183 83.782 1.00 0.00 N ATOM 982 H ASN A 65 119.086 52.039 84.649 1.00 0.00 H ATOM 983 HA ASN A 65 117.046 53.014 84.433 1.00 0.00 H ATOM 984 1HB ASN A 65 116.298 50.449 85.853 1.00 0.00 H ATOM 985 2HB ASN A 65 115.149 51.507 85.046 1.00 0.00 H ATOM 986 1HD2 ASN A 65 116.804 48.673 82.943 1.00 0.00 H ATOM 987 2HD2 ASN A 65 116.530 48.700 84.653 1.00 0.00 H ATOM 988 N LEU A 66 117.422 54.097 86.967 1.00 0.00 N ATOM 989 CA LEU A 66 117.063 54.898 88.123 1.00 0.00 C ATOM 990 C LEU A 66 116.381 56.118 87.582 1.00 0.00 C ATOM 991 O LEU A 66 117.065 57.016 87.102 1.00 0.00 O ATOM 992 CB LEU A 66 118.289 55.273 88.931 1.00 0.00 C ATOM 993 CG LEU A 66 119.167 54.102 89.367 1.00 0.00 C ATOM 994 CD1 LEU A 66 120.304 54.598 90.106 1.00 0.00 C ATOM 995 CD2 LEU A 66 118.354 53.147 90.202 1.00 0.00 C ATOM 996 H LEU A 66 118.264 54.289 86.448 1.00 0.00 H ATOM 997 HA LEU A 66 116.414 54.318 88.778 1.00 0.00 H ATOM 998 1HB LEU A 66 118.898 55.945 88.343 1.00 0.00 H ATOM 999 2HB LEU A 66 117.965 55.803 89.830 1.00 0.00 H ATOM 1000 HG LEU A 66 119.544 53.583 88.489 1.00 0.00 H ATOM 1001 1HD1 LEU A 66 120.926 53.767 90.415 1.00 0.00 H ATOM 1002 2HD1 LEU A 66 120.871 55.255 89.490 1.00 0.00 H ATOM 1003 3HD1 LEU A 66 119.968 55.116 90.951 1.00 0.00 H ATOM 1004 1HD2 LEU A 66 118.981 52.310 90.512 1.00 0.00 H ATOM 1005 2HD2 LEU A 66 117.978 53.665 91.084 1.00 0.00 H ATOM 1006 3HD2 LEU A 66 117.514 52.774 89.613 1.00 0.00 H ATOM 1007 N ALA A 67 115.074 56.221 87.750 1.00 0.00 N ATOM 1008 CA ALA A 67 114.220 57.217 87.106 1.00 0.00 C ATOM 1009 C ALA A 67 114.665 58.670 87.367 1.00 0.00 C ATOM 1010 O ALA A 67 114.194 59.611 86.727 1.00 0.00 O ATOM 1011 CB ALA A 67 112.784 57.022 87.560 1.00 0.00 C ATOM 1012 H ALA A 67 114.642 55.507 88.319 1.00 0.00 H ATOM 1013 HA ALA A 67 114.284 57.064 86.028 1.00 0.00 H ATOM 1014 1HB ALA A 67 112.142 57.743 87.053 1.00 0.00 H ATOM 1015 2HB ALA A 67 112.459 56.011 87.312 1.00 0.00 H ATOM 1016 3HB ALA A 67 112.720 57.171 88.636 1.00 0.00 H ATOM 1017 N LEU A 68 115.540 58.842 88.372 1.00 0.00 N ATOM 1018 CA LEU A 68 116.094 60.140 88.742 1.00 0.00 C ATOM 1019 C LEU A 68 116.860 60.873 87.640 1.00 0.00 C ATOM 1020 O LEU A 68 116.964 62.097 87.694 1.00 0.00 O ATOM 1021 CB LEU A 68 117.021 59.948 89.953 1.00 0.00 C ATOM 1022 CG LEU A 68 116.336 59.586 91.276 1.00 0.00 C ATOM 1023 CD1 LEU A 68 117.396 59.176 92.296 1.00 0.00 C ATOM 1024 CD2 LEU A 68 115.525 60.778 91.773 1.00 0.00 C ATOM 1025 H LEU A 68 115.896 58.021 88.838 1.00 0.00 H ATOM 1026 HA LEU A 68 115.262 60.793 89.003 1.00 0.00 H ATOM 1027 1HB LEU A 68 117.729 59.158 89.725 1.00 0.00 H ATOM 1028 2HB LEU A 68 117.576 60.873 90.115 1.00 0.00 H ATOM 1029 HG LEU A 68 115.672 58.733 91.122 1.00 0.00 H ATOM 1030 1HD1 LEU A 68 116.914 58.917 93.236 1.00 0.00 H ATOM 1031 2HD1 LEU A 68 117.945 58.313 91.921 1.00 0.00 H ATOM 1032 3HD1 LEU A 68 118.086 60.005 92.458 1.00 0.00 H ATOM 1033 1HD2 LEU A 68 115.037 60.520 92.713 1.00 0.00 H ATOM 1034 2HD2 LEU A 68 116.188 61.631 91.930 1.00 0.00 H ATOM 1035 3HD2 LEU A 68 114.769 61.038 91.032 1.00 0.00 H ATOM 1036 N PHE A 69 117.355 60.168 86.616 1.00 0.00 N ATOM 1037 CA PHE A 69 118.109 60.774 85.514 1.00 0.00 C ATOM 1038 C PHE A 69 117.211 61.525 84.540 1.00 0.00 C ATOM 1039 O PHE A 69 116.650 60.994 83.571 1.00 0.00 O ATOM 1040 CB PHE A 69 118.895 59.705 84.758 1.00 0.00 C ATOM 1041 CG PHE A 69 119.741 60.237 83.660 1.00 0.00 C ATOM 1042 CD1 PHE A 69 120.480 61.394 83.853 1.00 0.00 C ATOM 1043 CD2 PHE A 69 119.823 59.610 82.428 1.00 0.00 C ATOM 1044 CE1 PHE A 69 121.265 61.903 82.859 1.00 0.00 C ATOM 1045 CE2 PHE A 69 120.619 60.131 81.435 1.00 0.00 C ATOM 1046 CZ PHE A 69 121.338 61.280 81.658 1.00 0.00 C ATOM 1047 H PHE A 69 117.211 59.168 86.651 1.00 0.00 H ATOM 1048 HA PHE A 69 118.779 61.518 85.948 1.00 0.00 H ATOM 1049 1HB PHE A 69 119.522 59.184 85.431 1.00 0.00 H ATOM 1050 2HB PHE A 69 118.219 59.001 84.342 1.00 0.00 H ATOM 1051 HD1 PHE A 69 120.429 61.904 84.817 1.00 0.00 H ATOM 1052 HD2 PHE A 69 119.264 58.715 82.248 1.00 0.00 H ATOM 1053 HE1 PHE A 69 121.837 62.814 83.032 1.00 0.00 H ATOM 1054 HE2 PHE A 69 120.679 59.634 80.470 1.00 0.00 H ATOM 1055 HZ PHE A 69 121.965 61.689 80.868 1.00 0.00 H ATOM 1056 N GLU A 70 117.463 62.836 84.520 1.00 0.00 N ATOM 1057 CA GLU A 70 116.560 63.670 83.744 1.00 0.00 C ATOM 1058 C GLU A 70 116.573 63.594 82.238 1.00 0.00 C ATOM 1059 O GLU A 70 115.523 63.327 81.659 1.00 0.00 O ATOM 1060 CB GLU A 70 116.805 65.129 84.127 1.00 0.00 C ATOM 1061 CG GLU A 70 116.421 65.475 85.555 1.00 0.00 C ATOM 1062 CD GLU A 70 116.838 66.864 85.952 1.00 0.00 C ATOM 1063 OE1 GLU A 70 117.475 67.521 85.164 1.00 0.00 O ATOM 1064 OE2 GLU A 70 116.518 67.269 87.044 1.00 0.00 O ATOM 1065 H GLU A 70 118.135 63.287 85.125 1.00 0.00 H ATOM 1066 HA GLU A 70 115.547 63.359 84.001 1.00 0.00 H ATOM 1067 1HB GLU A 70 117.861 65.366 83.998 1.00 0.00 H ATOM 1068 2HB GLU A 70 116.238 65.780 83.462 1.00 0.00 H ATOM 1069 1HG GLU A 70 115.339 65.388 85.661 1.00 0.00 H ATOM 1070 2HG GLU A 70 116.885 64.754 86.231 1.00 0.00 H ATOM 1071 N GLU A 71 117.726 63.666 81.594 1.00 0.00 N ATOM 1072 CA GLU A 71 117.802 63.713 80.148 1.00 0.00 C ATOM 1073 C GLU A 71 117.288 62.495 79.411 1.00 0.00 C ATOM 1074 O GLU A 71 116.570 62.658 78.422 1.00 0.00 O ATOM 1075 CB GLU A 71 119.243 63.951 79.728 1.00 0.00 C ATOM 1076 CG GLU A 71 119.778 65.324 80.091 1.00 0.00 C ATOM 1077 CD GLU A 71 121.226 65.508 79.724 1.00 0.00 C ATOM 1078 OE1 GLU A 71 121.816 64.580 79.229 1.00 0.00 O ATOM 1079 OE2 GLU A 71 121.742 66.580 79.940 1.00 0.00 O ATOM 1080 H GLU A 71 118.562 63.804 82.144 1.00 0.00 H ATOM 1081 HA GLU A 71 117.188 64.547 79.808 1.00 0.00 H ATOM 1082 1HB GLU A 71 119.859 63.236 80.175 1.00 0.00 H ATOM 1083 2HB GLU A 71 119.332 63.829 78.648 1.00 0.00 H ATOM 1084 1HG GLU A 71 119.186 66.081 79.574 1.00 0.00 H ATOM 1085 2HG GLU A 71 119.657 65.477 81.163 1.00 0.00 H ATOM 1086 N GLU A 72 117.545 61.276 79.896 1.00 0.00 N ATOM 1087 CA GLU A 72 117.085 60.137 79.128 1.00 0.00 C ATOM 1088 C GLU A 72 116.061 59.219 79.753 1.00 0.00 C ATOM 1089 O GLU A 72 115.535 58.362 79.037 1.00 0.00 O ATOM 1090 CB GLU A 72 118.294 59.291 78.735 1.00 0.00 C ATOM 1091 CG GLU A 72 119.318 60.028 77.883 1.00 0.00 C ATOM 1092 CD GLU A 72 120.501 59.181 77.516 1.00 0.00 C ATOM 1093 OE1 GLU A 72 120.560 58.056 77.945 1.00 0.00 O ATOM 1094 OE2 GLU A 72 121.352 59.661 76.805 1.00 0.00 O ATOM 1095 H GLU A 72 118.107 61.173 80.727 1.00 0.00 H ATOM 1096 HA GLU A 72 116.607 60.519 78.251 1.00 0.00 H ATOM 1097 1HB GLU A 72 118.796 58.935 79.632 1.00 0.00 H ATOM 1098 2HB GLU A 72 117.960 58.415 78.180 1.00 0.00 H ATOM 1099 1HG GLU A 72 118.835 60.367 76.969 1.00 0.00 H ATOM 1100 2HG GLU A 72 119.662 60.905 78.426 1.00 0.00 H ATOM 1101 N LEU A 73 115.818 59.275 81.067 1.00 0.00 N ATOM 1102 CA LEU A 73 114.853 58.277 81.498 1.00 0.00 C ATOM 1103 C LEU A 73 113.539 59.037 81.630 1.00 0.00 C ATOM 1104 O LEU A 73 112.472 58.544 81.268 1.00 0.00 O ATOM 1105 CB LEU A 73 115.242 57.623 82.819 1.00 0.00 C ATOM 1106 CG LEU A 73 116.533 56.786 82.790 1.00 0.00 C ATOM 1107 CD1 LEU A 73 116.839 56.313 84.136 1.00 0.00 C ATOM 1108 CD2 LEU A 73 116.362 55.623 81.832 1.00 0.00 C ATOM 1109 H LEU A 73 116.116 59.982 81.730 1.00 0.00 H ATOM 1110 HA LEU A 73 114.806 57.468 80.774 1.00 0.00 H ATOM 1111 1HB LEU A 73 115.368 58.405 83.571 1.00 0.00 H ATOM 1112 2HB LEU A 73 114.429 56.971 83.136 1.00 0.00 H ATOM 1113 HG LEU A 73 117.349 57.394 82.464 1.00 0.00 H ATOM 1114 1HD1 LEU A 73 117.745 55.726 84.113 1.00 0.00 H ATOM 1115 2HD1 LEU A 73 116.973 57.137 84.777 1.00 0.00 H ATOM 1116 3HD1 LEU A 73 116.017 55.699 84.501 1.00 0.00 H ATOM 1117 1HD2 LEU A 73 117.279 55.030 81.810 1.00 0.00 H ATOM 1118 2HD2 LEU A 73 115.533 54.997 82.162 1.00 0.00 H ATOM 1119 3HD2 LEU A 73 116.153 56.003 80.831 1.00 0.00 H ATOM 1120 N ASP A 74 113.656 60.311 82.027 1.00 0.00 N ATOM 1121 CA ASP A 74 112.485 61.148 82.278 1.00 0.00 C ATOM 1122 C ASP A 74 112.085 62.015 81.084 1.00 0.00 C ATOM 1123 O ASP A 74 110.985 61.832 80.567 1.00 0.00 O ATOM 1124 CB ASP A 74 112.732 62.051 83.481 1.00 0.00 C ATOM 1125 CG ASP A 74 111.486 62.843 83.897 1.00 0.00 C ATOM 1126 OD1 ASP A 74 110.493 62.229 84.212 1.00 0.00 O ATOM 1127 OD2 ASP A 74 111.546 64.043 83.892 1.00 0.00 O ATOM 1128 H ASP A 74 114.564 60.649 82.330 1.00 0.00 H ATOM 1129 HA ASP A 74 111.637 60.490 82.473 1.00 0.00 H ATOM 1130 1HB ASP A 74 113.062 61.448 84.328 1.00 0.00 H ATOM 1131 2HB ASP A 74 113.528 62.753 83.250 1.00 0.00 H ATOM 1132 N ILE A 75 113.016 62.802 80.541 1.00 0.00 N ATOM 1133 CA ILE A 75 112.705 63.791 79.505 1.00 0.00 C ATOM 1134 C ILE A 75 112.617 63.267 78.064 1.00 0.00 C ATOM 1135 O ILE A 75 111.534 63.341 77.483 1.00 0.00 O ATOM 1136 CB ILE A 75 113.761 64.924 79.536 1.00 0.00 C ATOM 1137 CG1 ILE A 75 113.673 65.699 80.862 1.00 0.00 C ATOM 1138 CG2 ILE A 75 113.574 65.857 78.361 1.00 0.00 C ATOM 1139 CD1 ILE A 75 114.830 66.650 81.092 1.00 0.00 C ATOM 1140 H ILE A 75 113.893 62.900 81.027 1.00 0.00 H ATOM 1141 HA ILE A 75 111.726 64.210 79.732 1.00 0.00 H ATOM 1142 HB ILE A 75 114.751 64.495 79.488 1.00 0.00 H ATOM 1143 1HG1 ILE A 75 112.748 66.272 80.886 1.00 0.00 H ATOM 1144 2HG1 ILE A 75 113.642 64.992 81.694 1.00 0.00 H ATOM 1145 1HG2 ILE A 75 114.325 66.647 78.400 1.00 0.00 H ATOM 1146 2HG2 ILE A 75 113.683 65.301 77.438 1.00 0.00 H ATOM 1147 3HG2 ILE A 75 112.579 66.300 78.403 1.00 0.00 H ATOM 1148 1HD1 ILE A 75 114.697 67.159 82.048 1.00 0.00 H ATOM 1149 2HD1 ILE A 75 115.763 66.092 81.106 1.00 0.00 H ATOM 1150 3HD1 ILE A 75 114.859 67.386 80.290 1.00 0.00 H ATOM 1151 N ARG A 76 113.624 62.501 77.609 1.00 0.00 N ATOM 1152 CA ARG A 76 113.665 61.929 76.250 1.00 0.00 C ATOM 1153 C ARG A 76 112.412 61.164 75.789 1.00 0.00 C ATOM 1154 O ARG A 76 111.949 61.425 74.685 1.00 0.00 O ATOM 1155 CB ARG A 76 114.854 60.988 76.130 1.00 0.00 C ATOM 1156 CG ARG A 76 114.941 60.235 74.858 1.00 0.00 C ATOM 1157 CD ARG A 76 115.907 59.145 74.958 1.00 0.00 C ATOM 1158 NE ARG A 76 115.494 58.150 75.948 1.00 0.00 N ATOM 1159 CZ ARG A 76 114.655 57.129 75.700 1.00 0.00 C ATOM 1160 NH1 ARG A 76 114.144 56.974 74.498 1.00 0.00 N ATOM 1161 NH2 ARG A 76 114.343 56.281 76.664 1.00 0.00 N ATOM 1162 H ARG A 76 114.507 62.639 78.089 1.00 0.00 H ATOM 1163 HA ARG A 76 113.801 62.751 75.548 1.00 0.00 H ATOM 1164 1HB ARG A 76 115.764 61.547 76.234 1.00 0.00 H ATOM 1165 2HB ARG A 76 114.832 60.297 76.890 1.00 0.00 H ATOM 1166 1HG ARG A 76 113.963 59.814 74.616 1.00 0.00 H ATOM 1167 2HG ARG A 76 115.255 60.906 74.058 1.00 0.00 H ATOM 1168 1HD ARG A 76 115.999 58.652 73.992 1.00 0.00 H ATOM 1169 2HD ARG A 76 116.873 59.543 75.254 1.00 0.00 H ATOM 1170 HE ARG A 76 115.871 58.236 76.893 1.00 0.00 H ATOM 1171 1HH1 ARG A 76 114.381 57.623 73.761 1.00 0.00 H ATOM 1172 2HH1 ARG A 76 113.513 56.208 74.313 1.00 0.00 H ATOM 1173 1HH2 ARG A 76 114.736 56.400 77.588 1.00 0.00 H ATOM 1174 2HH2 ARG A 76 113.713 55.515 76.479 1.00 0.00 H ATOM 1175 N PRO A 77 111.832 60.205 76.550 1.00 0.00 N ATOM 1176 CA PRO A 77 110.609 59.496 76.168 1.00 0.00 C ATOM 1177 C PRO A 77 109.509 60.468 75.773 1.00 0.00 C ATOM 1178 O PRO A 77 109.069 60.430 74.621 1.00 0.00 O ATOM 1179 CB PRO A 77 110.247 58.723 77.437 1.00 0.00 C ATOM 1180 CG PRO A 77 111.557 58.456 78.088 1.00 0.00 C ATOM 1181 CD PRO A 77 112.339 59.733 77.886 1.00 0.00 C ATOM 1182 HA PRO A 77 110.837 58.809 75.339 1.00 0.00 H ATOM 1183 1HB PRO A 77 109.573 59.324 78.065 1.00 0.00 H ATOM 1184 2HB PRO A 77 109.706 57.802 77.175 1.00 0.00 H ATOM 1185 1HG PRO A 77 111.410 58.213 79.146 1.00 0.00 H ATOM 1186 2HG PRO A 77 112.041 57.584 77.625 1.00 0.00 H ATOM 1187 1HD PRO A 77 112.105 60.414 78.651 1.00 0.00 H ATOM 1188 2HD PRO A 77 113.356 59.514 77.886 1.00 0.00 H ATOM 1189 N LYS A 78 109.201 61.441 76.649 1.00 0.00 N ATOM 1190 CA LYS A 78 108.062 62.311 76.394 1.00 0.00 C ATOM 1191 C LYS A 78 108.376 63.223 75.228 1.00 0.00 C ATOM 1192 O LYS A 78 107.548 63.426 74.344 1.00 0.00 O ATOM 1193 CB LYS A 78 107.715 63.134 77.631 1.00 0.00 C ATOM 1194 CG LYS A 78 107.154 62.324 78.783 1.00 0.00 C ATOM 1195 CD LYS A 78 106.934 63.190 80.011 1.00 0.00 C ATOM 1196 CE LYS A 78 106.427 62.370 81.183 1.00 0.00 C ATOM 1197 NZ LYS A 78 106.315 63.183 82.421 1.00 0.00 N ATOM 1198 H LYS A 78 109.609 61.430 77.573 1.00 0.00 H ATOM 1199 HA LYS A 78 107.193 61.696 76.158 1.00 0.00 H ATOM 1200 1HB LYS A 78 108.608 63.650 77.988 1.00 0.00 H ATOM 1201 2HB LYS A 78 106.980 63.893 77.367 1.00 0.00 H ATOM 1202 1HG LYS A 78 106.203 61.880 78.488 1.00 0.00 H ATOM 1203 2HG LYS A 78 107.847 61.520 79.036 1.00 0.00 H ATOM 1204 1HD LYS A 78 107.874 63.668 80.291 1.00 0.00 H ATOM 1205 2HD LYS A 78 106.205 63.968 79.782 1.00 0.00 H ATOM 1206 1HE LYS A 78 105.447 61.960 80.942 1.00 0.00 H ATOM 1207 2HE LYS A 78 107.109 61.541 81.369 1.00 0.00 H ATOM 1208 1HZ LYS A 78 105.976 62.604 83.175 1.00 0.00 H ATOM 1209 2HZ LYS A 78 107.223 63.555 82.663 1.00 0.00 H ATOM 1210 3HZ LYS A 78 105.671 63.945 82.266 1.00 0.00 H ATOM 1211 N VAL A 79 109.640 63.640 75.144 1.00 0.00 N ATOM 1212 CA VAL A 79 109.993 64.530 74.053 1.00 0.00 C ATOM 1213 C VAL A 79 109.887 63.839 72.719 1.00 0.00 C ATOM 1214 O VAL A 79 109.203 64.349 71.830 1.00 0.00 O ATOM 1215 CB VAL A 79 111.424 65.059 74.230 1.00 0.00 C ATOM 1216 CG1 VAL A 79 111.839 65.786 73.030 1.00 0.00 C ATOM 1217 CG2 VAL A 79 111.489 65.917 75.420 1.00 0.00 C ATOM 1218 H VAL A 79 110.263 63.574 75.941 1.00 0.00 H ATOM 1219 HA VAL A 79 109.303 65.374 74.056 1.00 0.00 H ATOM 1220 HB VAL A 79 112.098 64.225 74.348 1.00 0.00 H ATOM 1221 1HG1 VAL A 79 112.853 66.155 73.163 1.00 0.00 H ATOM 1222 2HG1 VAL A 79 111.807 65.118 72.178 1.00 0.00 H ATOM 1223 3HG1 VAL A 79 111.177 66.613 72.865 1.00 0.00 H ATOM 1224 1HG2 VAL A 79 112.503 66.288 75.542 1.00 0.00 H ATOM 1225 2HG2 VAL A 79 110.813 66.746 75.301 1.00 0.00 H ATOM 1226 3HG2 VAL A 79 111.210 65.349 76.286 1.00 0.00 H ATOM 1227 N SER A 80 110.374 62.595 72.655 1.00 0.00 N ATOM 1228 CA SER A 80 110.374 61.795 71.447 1.00 0.00 C ATOM 1229 C SER A 80 108.993 61.404 70.964 1.00 0.00 C ATOM 1230 O SER A 80 108.762 61.350 69.754 1.00 0.00 O ATOM 1231 CB SER A 80 111.186 60.534 71.667 1.00 0.00 C ATOM 1232 OG SER A 80 110.523 59.650 72.527 1.00 0.00 O ATOM 1233 H SER A 80 110.915 62.289 73.450 1.00 0.00 H ATOM 1234 HA SER A 80 110.832 62.370 70.655 1.00 0.00 H ATOM 1235 1HB SER A 80 111.367 60.047 70.709 1.00 0.00 H ATOM 1236 2HB SER A 80 112.156 60.798 72.089 1.00 0.00 H ATOM 1237 HG SER A 80 110.333 60.150 73.325 1.00 0.00 H ATOM 1238 N SER A 81 107.999 61.455 71.872 1.00 0.00 N ATOM 1239 CA SER A 81 106.649 61.093 71.435 1.00 0.00 C ATOM 1240 C SER A 81 106.133 62.110 70.411 1.00 0.00 C ATOM 1241 O SER A 81 105.198 61.812 69.667 1.00 0.00 O ATOM 1242 CB SER A 81 105.698 61.032 72.618 1.00 0.00 C ATOM 1243 OG SER A 81 105.428 62.311 73.118 1.00 0.00 O ATOM 1244 H SER A 81 108.243 61.400 72.856 1.00 0.00 H ATOM 1245 HA SER A 81 106.684 60.107 70.971 1.00 0.00 H ATOM 1246 1HB SER A 81 104.768 60.557 72.310 1.00 0.00 H ATOM 1247 2HB SER A 81 106.135 60.417 73.405 1.00 0.00 H ATOM 1248 HG SER A 81 106.220 62.584 73.592 1.00 0.00 H ATOM 1249 N LEU A 82 106.711 63.324 70.407 1.00 0.00 N ATOM 1250 CA LEU A 82 106.288 64.304 69.416 1.00 0.00 C ATOM 1251 C LEU A 82 107.435 64.570 68.459 1.00 0.00 C ATOM 1252 O LEU A 82 107.254 64.556 67.249 1.00 0.00 O ATOM 1253 CB LEU A 82 105.851 65.614 70.087 1.00 0.00 C ATOM 1254 CG LEU A 82 104.639 65.513 71.007 1.00 0.00 C ATOM 1255 CD1 LEU A 82 104.386 66.874 71.668 1.00 0.00 C ATOM 1256 CD2 LEU A 82 103.428 65.058 70.202 1.00 0.00 C ATOM 1257 H LEU A 82 107.452 63.586 71.045 1.00 0.00 H ATOM 1258 HA LEU A 82 105.425 63.919 68.877 1.00 0.00 H ATOM 1259 1HB LEU A 82 106.671 65.990 70.666 1.00 0.00 H ATOM 1260 2HB LEU A 82 105.618 66.342 69.310 1.00 0.00 H ATOM 1261 HG LEU A 82 104.841 64.792 71.799 1.00 0.00 H ATOM 1262 1HD1 LEU A 82 103.520 66.803 72.325 1.00 0.00 H ATOM 1263 2HD1 LEU A 82 105.260 67.164 72.250 1.00 0.00 H ATOM 1264 3HD1 LEU A 82 104.196 67.622 70.897 1.00 0.00 H ATOM 1265 1HD2 LEU A 82 102.561 64.985 70.858 1.00 0.00 H ATOM 1266 2HD2 LEU A 82 103.224 65.781 69.411 1.00 0.00 H ATOM 1267 3HD2 LEU A 82 103.630 64.085 69.760 1.00 0.00 H ATOM 1268 N LEU A 83 108.640 64.705 69.025 1.00 0.00 N ATOM 1269 CA LEU A 83 109.857 65.053 68.287 1.00 0.00 C ATOM 1270 C LEU A 83 110.172 64.073 67.169 1.00 0.00 C ATOM 1271 O LEU A 83 110.426 64.474 66.040 1.00 0.00 O ATOM 1272 CB LEU A 83 111.061 65.126 69.239 1.00 0.00 C ATOM 1273 CG LEU A 83 112.364 65.680 68.619 1.00 0.00 C ATOM 1274 CD1 LEU A 83 113.181 66.381 69.685 1.00 0.00 C ATOM 1275 CD2 LEU A 83 113.148 64.542 67.994 1.00 0.00 C ATOM 1276 H LEU A 83 108.711 64.685 70.032 1.00 0.00 H ATOM 1277 HA LEU A 83 109.711 66.029 67.831 1.00 0.00 H ATOM 1278 1HB LEU A 83 110.797 65.758 70.082 1.00 0.00 H ATOM 1279 2HB LEU A 83 111.265 64.148 69.604 1.00 0.00 H ATOM 1280 HG LEU A 83 112.129 66.389 67.880 1.00 0.00 H ATOM 1281 1HD1 LEU A 83 114.099 66.769 69.244 1.00 0.00 H ATOM 1282 2HD1 LEU A 83 112.602 67.204 70.104 1.00 0.00 H ATOM 1283 3HD1 LEU A 83 113.431 65.675 70.473 1.00 0.00 H ATOM 1284 1HD2 LEU A 83 114.067 64.931 67.555 1.00 0.00 H ATOM 1285 2HD2 LEU A 83 113.395 63.806 68.760 1.00 0.00 H ATOM 1286 3HD2 LEU A 83 112.549 64.070 67.218 1.00 0.00 H ATOM 1287 N GLY A 84 109.959 62.774 67.438 1.00 0.00 N ATOM 1288 CA GLY A 84 110.218 61.708 66.458 1.00 0.00 C ATOM 1289 C GLY A 84 109.351 61.816 65.188 1.00 0.00 C ATOM 1290 O GLY A 84 109.635 61.155 64.188 1.00 0.00 O ATOM 1291 H GLY A 84 109.672 62.506 68.374 1.00 0.00 H ATOM 1292 1HA GLY A 84 111.268 61.738 66.167 1.00 0.00 H ATOM 1293 2HA GLY A 84 110.035 60.741 66.925 1.00 0.00 H ATOM 1294 N LYS A 85 108.349 62.703 65.209 1.00 0.00 N ATOM 1295 CA LYS A 85 107.502 62.906 64.034 1.00 0.00 C ATOM 1296 C LYS A 85 108.000 64.041 63.144 1.00 0.00 C ATOM 1297 O LYS A 85 107.259 64.517 62.291 1.00 0.00 O ATOM 1298 CB LYS A 85 106.064 63.172 64.479 1.00 0.00 C ATOM 1299 CG LYS A 85 105.410 62.024 65.238 1.00 0.00 C ATOM 1300 CD LYS A 85 103.986 62.376 65.649 1.00 0.00 C ATOM 1301 CE LYS A 85 103.337 61.245 66.434 1.00 0.00 C ATOM 1302 NZ LYS A 85 101.939 61.577 66.833 1.00 0.00 N ATOM 1303 H LYS A 85 108.118 63.210 66.051 1.00 0.00 H ATOM 1304 HA LYS A 85 107.529 61.997 63.433 1.00 0.00 H ATOM 1305 1HB LYS A 85 106.040 64.050 65.120 1.00 0.00 H ATOM 1306 2HB LYS A 85 105.447 63.386 63.607 1.00 0.00 H ATOM 1307 1HG LYS A 85 105.389 61.135 64.606 1.00 0.00 H ATOM 1308 2HG LYS A 85 105.994 61.799 66.131 1.00 0.00 H ATOM 1309 1HD LYS A 85 103.999 63.278 66.267 1.00 0.00 H ATOM 1310 2HD LYS A 85 103.390 62.576 64.759 1.00 0.00 H ATOM 1311 1HE LYS A 85 103.328 60.345 65.823 1.00 0.00 H ATOM 1312 2HE LYS A 85 103.927 61.050 67.333 1.00 0.00 H ATOM 1313 1HZ LYS A 85 101.544 60.805 67.351 1.00 0.00 H ATOM 1314 2HZ LYS A 85 101.940 62.405 67.413 1.00 0.00 H ATOM 1315 3HZ LYS A 85 101.384 61.746 66.007 1.00 0.00 H ATOM 1316 N LEU A 86 109.283 64.392 63.344 1.00 0.00 N ATOM 1317 CA LEU A 86 110.041 65.457 62.659 1.00 0.00 C ATOM 1318 C LEU A 86 109.507 66.802 63.128 1.00 0.00 C ATOM 1319 O LEU A 86 109.208 67.678 62.316 1.00 0.00 O ATOM 1320 CB LEU A 86 109.922 65.363 61.117 1.00 0.00 C ATOM 1321 CG LEU A 86 110.334 64.009 60.496 1.00 0.00 C ATOM 1322 CD1 LEU A 86 110.125 64.060 58.993 1.00 0.00 C ATOM 1323 CD2 LEU A 86 111.782 63.719 60.838 1.00 0.00 C ATOM 1324 H LEU A 86 109.772 63.964 64.117 1.00 0.00 H ATOM 1325 HA LEU A 86 111.094 65.368 62.923 1.00 0.00 H ATOM 1326 1HB LEU A 86 108.917 65.550 60.838 1.00 0.00 H ATOM 1327 2HB LEU A 86 110.548 66.136 60.673 1.00 0.00 H ATOM 1328 HG LEU A 86 109.702 63.217 60.893 1.00 0.00 H ATOM 1329 1HD1 LEU A 86 110.415 63.105 58.553 1.00 0.00 H ATOM 1330 2HD1 LEU A 86 109.074 64.252 58.778 1.00 0.00 H ATOM 1331 3HD1 LEU A 86 110.735 64.855 58.567 1.00 0.00 H ATOM 1332 1HD2 LEU A 86 112.075 62.764 60.402 1.00 0.00 H ATOM 1333 2HD2 LEU A 86 112.416 64.510 60.438 1.00 0.00 H ATOM 1334 3HD2 LEU A 86 111.899 63.674 61.922 1.00 0.00 H ATOM 1335 N VAL A 87 109.409 66.965 64.449 1.00 0.00 N ATOM 1336 CA VAL A 87 108.954 68.203 65.062 1.00 0.00 C ATOM 1337 C VAL A 87 110.103 68.915 65.766 1.00 0.00 C ATOM 1338 O VAL A 87 110.693 68.353 66.675 1.00 0.00 O ATOM 1339 CB VAL A 87 107.827 67.906 66.076 1.00 0.00 C ATOM 1340 CG1 VAL A 87 107.359 69.178 66.734 1.00 0.00 C ATOM 1341 CG2 VAL A 87 106.679 67.206 65.374 1.00 0.00 C ATOM 1342 H VAL A 87 109.690 66.204 65.052 1.00 0.00 H ATOM 1343 HA VAL A 87 108.562 68.854 64.281 1.00 0.00 H ATOM 1344 HB VAL A 87 108.218 67.264 66.862 1.00 0.00 H ATOM 1345 1HG1 VAL A 87 106.565 68.949 67.444 1.00 0.00 H ATOM 1346 2HG1 VAL A 87 108.185 69.639 67.254 1.00 0.00 H ATOM 1347 3HG1 VAL A 87 106.979 69.860 65.975 1.00 0.00 H ATOM 1348 1HG2 VAL A 87 105.887 66.997 66.092 1.00 0.00 H ATOM 1349 2HG2 VAL A 87 106.292 67.847 64.583 1.00 0.00 H ATOM 1350 3HG2 VAL A 87 107.033 66.271 64.942 1.00 0.00 H ATOM 1351 N SER A 88 110.420 70.138 65.367 1.00 0.00 N ATOM 1352 CA SER A 88 111.533 70.825 66.035 1.00 0.00 C ATOM 1353 C SER A 88 111.123 70.954 67.499 1.00 0.00 C ATOM 1354 O SER A 88 109.975 71.254 67.773 1.00 0.00 O ATOM 1355 CB SER A 88 111.799 72.186 65.427 1.00 0.00 C ATOM 1356 OG SER A 88 112.834 72.845 66.107 1.00 0.00 O ATOM 1357 H SER A 88 109.927 70.590 64.612 1.00 0.00 H ATOM 1358 HA SER A 88 112.453 70.259 65.888 1.00 0.00 H ATOM 1359 1HB SER A 88 112.066 72.070 64.378 1.00 0.00 H ATOM 1360 2HB SER A 88 110.894 72.786 65.469 1.00 0.00 H ATOM 1361 HG SER A 88 112.566 72.881 67.028 1.00 0.00 H ATOM 1362 N TYR A 89 112.067 70.827 68.430 1.00 0.00 N ATOM 1363 CA TYR A 89 111.755 70.908 69.865 1.00 0.00 C ATOM 1364 C TYR A 89 111.097 72.253 70.195 1.00 0.00 C ATOM 1365 O TYR A 89 110.221 72.310 71.051 1.00 0.00 O ATOM 1366 CB TYR A 89 113.014 70.709 70.705 1.00 0.00 C ATOM 1367 CG TYR A 89 112.751 70.635 72.202 1.00 0.00 C ATOM 1368 CD1 TYR A 89 112.053 69.576 72.722 1.00 0.00 C ATOM 1369 CD2 TYR A 89 113.210 71.628 73.037 1.00 0.00 C ATOM 1370 CE1 TYR A 89 111.813 69.506 74.075 1.00 0.00 C ATOM 1371 CE2 TYR A 89 112.967 71.555 74.395 1.00 0.00 C ATOM 1372 CZ TYR A 89 112.272 70.497 74.908 1.00 0.00 C ATOM 1373 OH TYR A 89 112.030 70.423 76.259 1.00 0.00 O ATOM 1374 H TYR A 89 113.008 70.611 68.130 1.00 0.00 H ATOM 1375 HA TYR A 89 111.035 70.126 70.102 1.00 0.00 H ATOM 1376 1HB TYR A 89 113.510 69.787 70.402 1.00 0.00 H ATOM 1377 2HB TYR A 89 113.696 71.516 70.525 1.00 0.00 H ATOM 1378 HD1 TYR A 89 111.693 68.798 72.070 1.00 0.00 H ATOM 1379 HD2 TYR A 89 113.755 72.459 72.635 1.00 0.00 H ATOM 1380 HE1 TYR A 89 111.258 68.663 74.486 1.00 0.00 H ATOM 1381 HE2 TYR A 89 113.329 72.339 75.055 1.00 0.00 H ATOM 1382 HH TYR A 89 112.375 71.210 76.687 1.00 0.00 H ATOM 1383 N THR A 90 111.500 73.330 69.552 1.00 0.00 N ATOM 1384 CA THR A 90 110.894 74.626 69.817 1.00 0.00 C ATOM 1385 C THR A 90 109.406 74.562 69.426 1.00 0.00 C ATOM 1386 O THR A 90 108.525 74.935 70.201 1.00 0.00 O ATOM 1387 CB THR A 90 111.582 75.763 69.053 1.00 0.00 C ATOM 1388 OG1 THR A 90 112.949 75.846 69.451 1.00 0.00 O ATOM 1389 CG2 THR A 90 110.878 77.084 69.352 1.00 0.00 C ATOM 1390 H THR A 90 112.249 73.240 68.881 1.00 0.00 H ATOM 1391 HA THR A 90 110.991 74.855 70.877 1.00 0.00 H ATOM 1392 HB THR A 90 111.539 75.558 67.983 1.00 0.00 H ATOM 1393 HG1 THR A 90 112.999 75.989 70.400 1.00 0.00 H ATOM 1394 1HG2 THR A 90 111.370 77.889 68.808 1.00 0.00 H ATOM 1395 2HG2 THR A 90 109.834 77.018 69.040 1.00 0.00 H ATOM 1396 3HG2 THR A 90 110.926 77.285 70.418 1.00 0.00 H ATOM 1397 N ASN A 91 109.145 73.965 68.246 1.00 0.00 N ATOM 1398 CA ASN A 91 107.784 73.872 67.688 1.00 0.00 C ATOM 1399 C ASN A 91 106.992 72.832 68.501 1.00 0.00 C ATOM 1400 O ASN A 91 105.793 73.019 68.690 1.00 0.00 O ATOM 1401 CB ASN A 91 107.809 73.513 66.212 1.00 0.00 C ATOM 1402 CG ASN A 91 108.341 74.622 65.359 1.00 0.00 C ATOM 1403 OD1 ASN A 91 108.419 75.777 65.796 1.00 0.00 O ATOM 1404 ND2 ASN A 91 108.714 74.298 64.146 1.00 0.00 N ATOM 1405 H ASN A 91 109.922 73.639 67.689 1.00 0.00 H ATOM 1406 HA ASN A 91 107.297 74.845 67.780 1.00 0.00 H ATOM 1407 1HB ASN A 91 108.417 72.638 66.063 1.00 0.00 H ATOM 1408 2HB ASN A 91 106.801 73.268 65.880 1.00 0.00 H ATOM 1409 1HD2 ASN A 91 109.078 74.998 63.531 1.00 0.00 H ATOM 1410 2HD2 ASN A 91 108.634 73.351 63.834 1.00 0.00 H ATOM 1411 N LEU A 92 107.713 71.917 69.176 1.00 0.00 N ATOM 1412 CA LEU A 92 107.126 70.867 70.024 1.00 0.00 C ATOM 1413 C LEU A 92 106.415 71.534 71.180 1.00 0.00 C ATOM 1414 O LEU A 92 105.241 71.277 71.421 1.00 0.00 O ATOM 1415 CB LEU A 92 108.216 69.906 70.542 1.00 0.00 C ATOM 1416 CG LEU A 92 107.733 68.711 71.351 1.00 0.00 C ATOM 1417 CD1 LEU A 92 108.772 67.587 71.259 1.00 0.00 C ATOM 1418 CD2 LEU A 92 107.506 69.136 72.791 1.00 0.00 C ATOM 1419 H LEU A 92 108.623 71.753 68.775 1.00 0.00 H ATOM 1420 HA LEU A 92 106.423 70.286 69.428 1.00 0.00 H ATOM 1421 1HB LEU A 92 108.771 69.518 69.687 1.00 0.00 H ATOM 1422 2HB LEU A 92 108.880 70.443 71.147 1.00 0.00 H ATOM 1423 HG LEU A 92 106.799 68.340 70.930 1.00 0.00 H ATOM 1424 1HD1 LEU A 92 108.430 66.727 71.838 1.00 0.00 H ATOM 1425 2HD1 LEU A 92 108.900 67.293 70.217 1.00 0.00 H ATOM 1426 3HD1 LEU A 92 109.714 67.934 71.655 1.00 0.00 H ATOM 1427 1HD2 LEU A 92 107.159 68.281 73.373 1.00 0.00 H ATOM 1428 2HD2 LEU A 92 108.442 69.507 73.213 1.00 0.00 H ATOM 1429 3HD2 LEU A 92 106.757 69.924 72.824 1.00 0.00 H ATOM 1430 N THR A 93 107.099 72.534 71.761 1.00 0.00 N ATOM 1431 CA THR A 93 106.567 73.217 72.938 1.00 0.00 C ATOM 1432 C THR A 93 105.287 73.897 72.493 1.00 0.00 C ATOM 1433 O THR A 93 104.280 73.953 73.202 1.00 0.00 O ATOM 1434 CB THR A 93 107.563 74.241 73.511 1.00 0.00 C ATOM 1435 OG1 THR A 93 108.735 73.579 73.912 1.00 0.00 O ATOM 1436 CG2 THR A 93 106.973 74.959 74.692 1.00 0.00 C ATOM 1437 H THR A 93 108.092 72.574 71.558 1.00 0.00 H ATOM 1438 HA THR A 93 106.390 72.489 73.729 1.00 0.00 H ATOM 1439 HB THR A 93 107.816 74.965 72.747 1.00 0.00 H ATOM 1440 HG1 THR A 93 109.007 72.967 73.224 1.00 0.00 H ATOM 1441 1HG2 THR A 93 107.694 75.676 75.080 1.00 0.00 H ATOM 1442 2HG2 THR A 93 106.090 75.472 74.392 1.00 0.00 H ATOM 1443 3HG2 THR A 93 106.727 74.244 75.465 1.00 0.00 H ATOM 1444 N GLN A 94 105.387 74.590 71.344 1.00 0.00 N ATOM 1445 CA GLN A 94 104.275 75.393 70.834 1.00 0.00 C ATOM 1446 C GLN A 94 103.076 74.519 70.512 1.00 0.00 C ATOM 1447 O GLN A 94 101.928 74.876 70.781 1.00 0.00 O ATOM 1448 CB GLN A 94 104.697 76.181 69.585 1.00 0.00 C ATOM 1449 CG GLN A 94 105.677 77.334 69.868 1.00 0.00 C ATOM 1450 CD GLN A 94 106.008 78.149 68.598 1.00 0.00 C ATOM 1451 OE1 GLN A 94 106.319 77.586 67.545 1.00 0.00 O ATOM 1452 NE2 GLN A 94 105.939 79.477 68.711 1.00 0.00 N ATOM 1453 H GLN A 94 106.292 74.590 70.880 1.00 0.00 H ATOM 1454 HA GLN A 94 103.969 76.091 71.599 1.00 0.00 H ATOM 1455 1HB GLN A 94 105.166 75.509 68.874 1.00 0.00 H ATOM 1456 2HB GLN A 94 103.814 76.600 69.105 1.00 0.00 H ATOM 1457 1HG GLN A 94 105.229 78.008 70.601 1.00 0.00 H ATOM 1458 2HG GLN A 94 106.607 76.918 70.261 1.00 0.00 H ATOM 1459 1HE2 GLN A 94 106.143 80.062 67.919 1.00 0.00 H ATOM 1460 2HE2 GLN A 94 105.682 79.893 69.584 1.00 0.00 H ATOM 1461 N GLY A 95 103.390 73.276 70.131 1.00 0.00 N ATOM 1462 CA GLY A 95 102.511 72.192 69.726 1.00 0.00 C ATOM 1463 C GLY A 95 102.104 71.348 70.927 1.00 0.00 C ATOM 1464 O GLY A 95 101.506 70.283 70.761 1.00 0.00 O ATOM 1465 H GLY A 95 104.347 73.229 69.819 1.00 0.00 H ATOM 1466 1HA GLY A 95 101.624 72.602 69.243 1.00 0.00 H ATOM 1467 2HA GLY A 95 103.019 71.571 68.989 1.00 0.00 H ATOM 1468 N ALA A 96 102.349 71.857 72.138 1.00 0.00 N ATOM 1469 CA ALA A 96 102.080 71.048 73.309 1.00 0.00 C ATOM 1470 C ALA A 96 101.542 71.839 74.485 1.00 0.00 C ATOM 1471 O ALA A 96 101.557 73.076 74.501 1.00 0.00 O ATOM 1472 CB ALA A 96 103.353 70.314 73.712 1.00 0.00 C ATOM 1473 H ALA A 96 102.758 72.772 72.278 1.00 0.00 H ATOM 1474 HA ALA A 96 101.310 70.322 73.050 1.00 0.00 H ATOM 1475 1HB ALA A 96 103.155 69.689 74.581 1.00 0.00 H ATOM 1476 2HB ALA A 96 103.690 69.688 72.884 1.00 0.00 H ATOM 1477 3HB ALA A 96 104.128 71.042 73.957 1.00 0.00 H ATOM 1478 N LYS A 97 101.100 71.075 75.475 1.00 0.00 N ATOM 1479 CA LYS A 97 100.647 71.562 76.760 1.00 0.00 C ATOM 1480 C LYS A 97 101.655 72.498 77.423 1.00 0.00 C ATOM 1481 O LYS A 97 101.215 73.416 78.108 1.00 0.00 O ATOM 1482 CB LYS A 97 100.351 70.398 77.701 1.00 0.00 C ATOM 1483 CG LYS A 97 99.780 70.811 79.045 1.00 0.00 C ATOM 1484 CD LYS A 97 99.385 69.599 79.875 1.00 0.00 C ATOM 1485 CE LYS A 97 98.812 70.012 81.220 1.00 0.00 C ATOM 1486 NZ LYS A 97 98.391 68.833 82.029 1.00 0.00 N ATOM 1487 H LYS A 97 101.051 70.078 75.321 1.00 0.00 H ATOM 1488 HA LYS A 97 99.726 72.125 76.610 1.00 0.00 H ATOM 1489 1HB LYS A 97 99.641 69.718 77.228 1.00 0.00 H ATOM 1490 2HB LYS A 97 101.270 69.836 77.885 1.00 0.00 H ATOM 1491 1HG LYS A 97 100.523 71.390 79.593 1.00 0.00 H ATOM 1492 2HG LYS A 97 98.900 71.436 78.889 1.00 0.00 H ATOM 1493 1HD LYS A 97 98.639 69.015 79.335 1.00 0.00 H ATOM 1494 2HD LYS A 97 100.261 68.971 80.042 1.00 0.00 H ATOM 1495 1HE LYS A 97 99.565 70.572 81.776 1.00 0.00 H ATOM 1496 2HE LYS A 97 97.949 70.657 81.061 1.00 0.00 H ATOM 1497 1HZ LYS A 97 98.016 69.147 82.913 1.00 0.00 H ATOM 1498 2HZ LYS A 97 97.683 68.317 81.528 1.00 0.00 H ATOM 1499 3HZ LYS A 97 99.188 68.236 82.195 1.00 0.00 H ATOM 1500 N GLU A 98 102.967 72.313 77.211 1.00 0.00 N ATOM 1501 CA GLU A 98 103.940 73.189 77.862 1.00 0.00 C ATOM 1502 C GLU A 98 103.764 74.642 77.440 1.00 0.00 C ATOM 1503 O GLU A 98 103.749 75.496 78.325 1.00 0.00 O ATOM 1504 CB GLU A 98 105.356 72.721 77.542 1.00 0.00 C ATOM 1505 CG GLU A 98 105.737 71.415 78.181 1.00 0.00 C ATOM 1506 CD GLU A 98 107.139 70.989 77.849 1.00 0.00 C ATOM 1507 OE1 GLU A 98 107.768 71.647 77.058 1.00 0.00 O ATOM 1508 OE2 GLU A 98 107.583 70.003 78.389 1.00 0.00 O ATOM 1509 H GLU A 98 103.285 71.544 76.640 1.00 0.00 H ATOM 1510 HA GLU A 98 103.783 73.138 78.940 1.00 0.00 H ATOM 1511 1HB GLU A 98 105.469 72.612 76.463 1.00 0.00 H ATOM 1512 2HB GLU A 98 106.072 73.476 77.872 1.00 0.00 H ATOM 1513 1HG GLU A 98 105.646 71.509 79.246 1.00 0.00 H ATOM 1514 2HG GLU A 98 105.041 70.645 77.850 1.00 0.00 H ATOM 1515 N HIS A 99 103.465 74.924 76.171 1.00 0.00 N ATOM 1516 CA HIS A 99 103.230 76.334 75.874 1.00 0.00 C ATOM 1517 C HIS A 99 101.920 76.794 76.490 1.00 0.00 C ATOM 1518 O HIS A 99 101.829 77.933 76.930 1.00 0.00 O ATOM 1519 CB HIS A 99 103.210 76.590 74.380 1.00 0.00 C ATOM 1520 CG HIS A 99 103.232 78.028 74.022 1.00 0.00 C ATOM 1521 ND1 HIS A 99 102.213 78.643 73.341 1.00 0.00 N ATOM 1522 CD2 HIS A 99 104.167 78.977 74.260 1.00 0.00 C ATOM 1523 CE1 HIS A 99 102.516 79.919 73.171 1.00 0.00 C ATOM 1524 NE2 HIS A 99 103.702 80.142 73.723 1.00 0.00 N ATOM 1525 H HIS A 99 103.560 74.309 75.370 1.00 0.00 H ATOM 1526 HA HIS A 99 104.036 76.934 76.295 1.00 0.00 H ATOM 1527 1HB HIS A 99 104.050 76.122 73.927 1.00 0.00 H ATOM 1528 2HB HIS A 99 102.314 76.142 73.947 1.00 0.00 H ATOM 1529 HD1 HIS A 99 101.339 78.229 73.084 1.00 0.00 H ATOM 1530 HD2 HIS A 99 105.135 78.954 74.762 1.00 0.00 H ATOM 1531 HE1 HIS A 99 101.831 80.587 72.648 1.00 0.00 H ATOM 1532 N GLU A 100 100.916 75.921 76.512 1.00 0.00 N ATOM 1533 CA GLU A 100 99.643 76.378 77.048 1.00 0.00 C ATOM 1534 C GLU A 100 99.832 76.761 78.515 1.00 0.00 C ATOM 1535 O GLU A 100 99.510 77.868 78.915 1.00 0.00 O ATOM 1536 CB GLU A 100 98.569 75.292 76.909 1.00 0.00 C ATOM 1537 CG GLU A 100 98.145 75.007 75.479 1.00 0.00 C ATOM 1538 CD GLU A 100 97.043 73.980 75.388 1.00 0.00 C ATOM 1539 OE1 GLU A 100 96.697 73.414 76.398 1.00 0.00 O ATOM 1540 OE2 GLU A 100 96.547 73.764 74.306 1.00 0.00 O ATOM 1541 H GLU A 100 100.987 75.033 76.020 1.00 0.00 H ATOM 1542 HA GLU A 100 99.317 77.254 76.486 1.00 0.00 H ATOM 1543 1HB GLU A 100 98.933 74.367 77.338 1.00 0.00 H ATOM 1544 2HB GLU A 100 97.683 75.586 77.469 1.00 0.00 H ATOM 1545 1HG GLU A 100 97.802 75.934 75.022 1.00 0.00 H ATOM 1546 2HG GLU A 100 99.013 74.654 74.919 1.00 0.00 H ATOM 1547 N GLU A 101 100.751 76.032 79.162 1.00 0.00 N ATOM 1548 CA GLU A 101 101.032 76.357 80.563 1.00 0.00 C ATOM 1549 C GLU A 101 101.800 77.690 80.600 1.00 0.00 C ATOM 1550 O GLU A 101 101.344 78.563 81.334 1.00 0.00 O ATOM 1551 CB GLU A 101 101.840 75.252 81.227 1.00 0.00 C ATOM 1552 CG GLU A 101 101.045 73.966 81.494 1.00 0.00 C ATOM 1553 CD GLU A 101 100.004 74.129 82.587 1.00 0.00 C ATOM 1554 OE1 GLU A 101 100.358 74.531 83.663 1.00 0.00 O ATOM 1555 OE2 GLU A 101 98.857 73.847 82.333 1.00 0.00 O ATOM 1556 H GLU A 101 100.973 75.099 78.849 1.00 0.00 H ATOM 1557 HA GLU A 101 100.095 76.411 81.115 1.00 0.00 H ATOM 1558 1HB GLU A 101 102.689 74.996 80.600 1.00 0.00 H ATOM 1559 2HB GLU A 101 102.227 75.607 82.167 1.00 0.00 H ATOM 1560 1HG GLU A 101 100.546 73.665 80.581 1.00 0.00 H ATOM 1561 2HG GLU A 101 101.739 73.173 81.776 1.00 0.00 H ATOM 1562 N ALA A 102 102.679 77.965 79.615 1.00 0.00 N ATOM 1563 CA ALA A 102 103.514 79.180 79.503 1.00 0.00 C ATOM 1564 C ALA A 102 102.681 80.459 79.415 1.00 0.00 C ATOM 1565 O ALA A 102 103.042 81.471 80.017 1.00 0.00 O ATOM 1566 CB ALA A 102 104.445 79.075 78.303 1.00 0.00 C ATOM 1567 H ALA A 102 102.896 77.172 79.022 1.00 0.00 H ATOM 1568 HA ALA A 102 104.110 79.254 80.411 1.00 0.00 H ATOM 1569 1HB ALA A 102 105.083 79.958 78.258 1.00 0.00 H ATOM 1570 2HB ALA A 102 105.065 78.183 78.401 1.00 0.00 H ATOM 1571 3HB ALA A 102 103.873 79.008 77.403 1.00 0.00 H ATOM 1572 N GLU A 103 101.480 80.346 78.847 1.00 0.00 N ATOM 1573 CA GLU A 103 100.579 81.494 78.663 1.00 0.00 C ATOM 1574 C GLU A 103 100.174 82.095 80.030 1.00 0.00 C ATOM 1575 O GLU A 103 99.851 83.280 80.126 1.00 0.00 O ATOM 1576 CB GLU A 103 99.325 81.086 77.888 1.00 0.00 C ATOM 1577 CG GLU A 103 99.570 80.758 76.414 1.00 0.00 C ATOM 1578 CD GLU A 103 98.298 80.463 75.659 1.00 0.00 C ATOM 1579 OE1 GLU A 103 97.269 80.351 76.284 1.00 0.00 O ATOM 1580 OE2 GLU A 103 98.358 80.351 74.457 1.00 0.00 O ATOM 1581 H GLU A 103 101.380 79.523 78.261 1.00 0.00 H ATOM 1582 HA GLU A 103 101.095 82.252 78.072 1.00 0.00 H ATOM 1583 1HB GLU A 103 98.878 80.210 78.355 1.00 0.00 H ATOM 1584 2HB GLU A 103 98.590 81.889 77.934 1.00 0.00 H ATOM 1585 1HG GLU A 103 100.071 81.604 75.944 1.00 0.00 H ATOM 1586 2HG GLU A 103 100.234 79.897 76.351 1.00 0.00 H ATOM 1587 N SER A 104 100.145 81.243 81.069 1.00 0.00 N ATOM 1588 CA SER A 104 99.793 81.639 82.436 1.00 0.00 C ATOM 1589 C SER A 104 101.082 81.588 83.262 1.00 0.00 C ATOM 1590 O SER A 104 101.210 82.270 84.280 1.00 0.00 O ATOM 1591 CB SER A 104 98.736 80.715 83.013 1.00 0.00 C ATOM 1592 OG SER A 104 99.194 79.392 83.069 1.00 0.00 O ATOM 1593 H SER A 104 100.428 80.285 80.919 1.00 0.00 H ATOM 1594 HA SER A 104 99.388 82.651 82.420 1.00 0.00 H ATOM 1595 1HB SER A 104 98.468 81.052 84.015 1.00 0.00 H ATOM 1596 2HB SER A 104 97.837 80.765 82.399 1.00 0.00 H ATOM 1597 HG SER A 104 100.062 79.429 83.479 1.00 0.00 H ATOM 1598 N GLY A 105 102.023 80.776 82.788 1.00 0.00 N ATOM 1599 CA GLY A 105 103.359 80.642 83.371 1.00 0.00 C ATOM 1600 C GLY A 105 103.611 79.688 84.537 1.00 0.00 C ATOM 1601 O GLY A 105 104.769 79.344 84.759 1.00 0.00 O ATOM 1602 H GLY A 105 101.796 80.167 82.013 1.00 0.00 H ATOM 1603 1HA GLY A 105 104.031 80.324 82.576 1.00 0.00 H ATOM 1604 2HA GLY A 105 103.657 81.631 83.720 1.00 0.00 H ATOM 1605 N GLU A 106 102.597 79.077 85.131 1.00 0.00 N ATOM 1606 CA GLU A 106 102.820 78.217 86.299 1.00 0.00 C ATOM 1607 C GLU A 106 103.535 76.902 86.000 1.00 0.00 C ATOM 1608 O GLU A 106 104.553 76.625 86.638 1.00 0.00 O ATOM 1609 CB GLU A 106 101.482 77.908 86.969 1.00 0.00 C ATOM 1610 CG GLU A 106 101.585 77.014 88.188 1.00 0.00 C ATOM 1611 CD GLU A 106 100.257 76.740 88.822 1.00 0.00 C ATOM 1612 OE1 GLU A 106 99.278 77.277 88.362 1.00 0.00 O ATOM 1613 OE2 GLU A 106 100.217 75.992 89.770 1.00 0.00 O ATOM 1614 H GLU A 106 101.662 79.321 84.837 1.00 0.00 H ATOM 1615 HA GLU A 106 103.475 78.758 86.984 1.00 0.00 H ATOM 1616 1HB GLU A 106 101.005 78.839 87.275 1.00 0.00 H ATOM 1617 2HB GLU A 106 100.821 77.421 86.251 1.00 0.00 H ATOM 1618 1HG GLU A 106 102.037 76.065 87.894 1.00 0.00 H ATOM 1619 2HG GLU A 106 102.231 77.480 88.908 1.00 0.00 H ATOM 1620 N GLY A 107 103.045 76.142 85.036 1.00 0.00 N ATOM 1621 CA GLY A 107 103.571 74.833 84.663 1.00 0.00 C ATOM 1622 C GLY A 107 105.005 74.957 84.176 1.00 0.00 C ATOM 1623 O GLY A 107 105.867 74.182 84.582 1.00 0.00 O ATOM 1624 H GLY A 107 102.214 76.466 84.563 1.00 0.00 H ATOM 1625 1HA GLY A 107 103.526 74.161 85.520 1.00 0.00 H ATOM 1626 2HA GLY A 107 102.959 74.392 83.890 1.00 0.00 H ATOM 1627 N THR A 108 105.266 76.033 83.427 1.00 0.00 N ATOM 1628 CA THR A 108 106.542 76.385 82.803 1.00 0.00 C ATOM 1629 C THR A 108 107.559 76.687 83.894 1.00 0.00 C ATOM 1630 O THR A 108 108.629 76.090 83.860 1.00 0.00 O ATOM 1631 CB THR A 108 106.412 77.595 81.863 1.00 0.00 C ATOM 1632 OG1 THR A 108 105.497 77.286 80.809 1.00 0.00 O ATOM 1633 CG2 THR A 108 107.771 77.957 81.264 1.00 0.00 C ATOM 1634 H THR A 108 104.461 76.607 83.221 1.00 0.00 H ATOM 1635 HA THR A 108 106.881 75.548 82.194 1.00 0.00 H ATOM 1636 HB THR A 108 106.028 78.451 82.421 1.00 0.00 H ATOM 1637 HG1 THR A 108 104.638 77.079 81.184 1.00 0.00 H ATOM 1638 1HG2 THR A 108 107.660 78.815 80.601 1.00 0.00 H ATOM 1639 2HG2 THR A 108 108.467 78.204 82.063 1.00 0.00 H ATOM 1640 3HG2 THR A 108 108.155 77.109 80.697 1.00 0.00 H ATOM 1641 N ARG A 109 107.155 77.388 84.950 1.00 0.00 N ATOM 1642 CA ARG A 109 108.080 77.693 86.043 1.00 0.00 C ATOM 1643 C ARG A 109 108.470 76.410 86.781 1.00 0.00 C ATOM 1644 O ARG A 109 109.662 76.161 86.974 1.00 0.00 O ATOM 1645 CB ARG A 109 107.463 78.665 87.019 1.00 0.00 C ATOM 1646 CG ARG A 109 108.383 79.123 88.131 1.00 0.00 C ATOM 1647 CD ARG A 109 109.450 80.020 87.624 1.00 0.00 C ATOM 1648 NE ARG A 109 110.307 80.501 88.695 1.00 0.00 N ATOM 1649 CZ ARG A 109 111.436 79.897 89.098 1.00 0.00 C ATOM 1650 NH1 ARG A 109 111.833 78.796 88.514 1.00 0.00 N ATOM 1651 NH2 ARG A 109 112.148 80.414 90.083 1.00 0.00 N ATOM 1652 H ARG A 109 106.360 77.998 84.849 1.00 0.00 H ATOM 1653 HA ARG A 109 108.977 78.148 85.625 1.00 0.00 H ATOM 1654 1HB ARG A 109 107.126 79.551 86.485 1.00 0.00 H ATOM 1655 2HB ARG A 109 106.606 78.220 87.473 1.00 0.00 H ATOM 1656 1HG ARG A 109 107.808 79.663 88.878 1.00 0.00 H ATOM 1657 2HG ARG A 109 108.855 78.255 88.593 1.00 0.00 H ATOM 1658 1HD ARG A 109 110.070 79.481 86.909 1.00 0.00 H ATOM 1659 2HD ARG A 109 109.000 80.879 87.138 1.00 0.00 H ATOM 1660 HE ARG A 109 110.034 81.351 89.171 1.00 0.00 H ATOM 1661 1HH1 ARG A 109 111.289 78.400 87.761 1.00 0.00 H ATOM 1662 2HH1 ARG A 109 112.681 78.341 88.817 1.00 0.00 H ATOM 1663 1HH2 ARG A 109 111.842 81.267 90.534 1.00 0.00 H ATOM 1664 2HH2 ARG A 109 112.997 79.960 90.385 1.00 0.00 H ATOM 1665 N ARG A 110 107.488 75.535 87.023 1.00 0.00 N ATOM 1666 CA ARG A 110 107.786 74.277 87.705 1.00 0.00 C ATOM 1667 C ARG A 110 108.610 73.338 86.840 1.00 0.00 C ATOM 1668 O ARG A 110 109.532 72.691 87.328 1.00 0.00 O ATOM 1669 CB ARG A 110 106.503 73.571 88.108 1.00 0.00 C ATOM 1670 CG ARG A 110 106.699 72.288 88.894 1.00 0.00 C ATOM 1671 CD ARG A 110 105.436 71.854 89.556 1.00 0.00 C ATOM 1672 NE ARG A 110 104.347 71.693 88.598 1.00 0.00 N ATOM 1673 CZ ARG A 110 103.278 72.517 88.505 1.00 0.00 C ATOM 1674 NH1 ARG A 110 103.170 73.548 89.315 1.00 0.00 N ATOM 1675 NH2 ARG A 110 102.341 72.286 87.600 1.00 0.00 N ATOM 1676 H ARG A 110 106.530 75.817 86.845 1.00 0.00 H ATOM 1677 HA ARG A 110 108.361 74.502 88.603 1.00 0.00 H ATOM 1678 1HB ARG A 110 105.893 74.242 88.718 1.00 0.00 H ATOM 1679 2HB ARG A 110 105.927 73.327 87.215 1.00 0.00 H ATOM 1680 1HG ARG A 110 107.024 71.495 88.220 1.00 0.00 H ATOM 1681 2HG ARG A 110 107.455 72.445 89.664 1.00 0.00 H ATOM 1682 1HD ARG A 110 105.596 70.896 90.053 1.00 0.00 H ATOM 1683 2HD ARG A 110 105.136 72.601 90.293 1.00 0.00 H ATOM 1684 HE ARG A 110 104.394 70.912 87.958 1.00 0.00 H ATOM 1685 1HH1 ARG A 110 103.885 73.724 90.007 1.00 0.00 H ATOM 1686 2HH1 ARG A 110 102.372 74.163 89.246 1.00 0.00 H ATOM 1687 1HH2 ARG A 110 102.425 71.494 86.978 1.00 0.00 H ATOM 1688 2HH2 ARG A 110 101.544 72.901 87.532 1.00 0.00 H ATOM 1689 N ARG A 111 108.368 73.363 85.541 1.00 0.00 N ATOM 1690 CA ARG A 111 109.102 72.464 84.663 1.00 0.00 C ATOM 1691 C ARG A 111 110.540 72.950 84.496 1.00 0.00 C ATOM 1692 O ARG A 111 111.483 72.160 84.562 1.00 0.00 O ATOM 1693 CB ARG A 111 108.434 72.372 83.303 1.00 0.00 C ATOM 1694 CG ARG A 111 107.134 71.576 83.281 1.00 0.00 C ATOM 1695 CD ARG A 111 106.460 71.672 81.980 1.00 0.00 C ATOM 1696 NE ARG A 111 105.164 71.003 81.988 1.00 0.00 N ATOM 1697 CZ ARG A 111 104.973 69.701 81.707 1.00 0.00 C ATOM 1698 NH1 ARG A 111 105.997 68.937 81.401 1.00 0.00 N ATOM 1699 NH2 ARG A 111 103.755 69.190 81.742 1.00 0.00 N ATOM 1700 H ARG A 111 107.554 73.835 85.177 1.00 0.00 H ATOM 1701 HA ARG A 111 109.116 71.469 85.110 1.00 0.00 H ATOM 1702 1HB ARG A 111 108.216 73.370 82.939 1.00 0.00 H ATOM 1703 2HB ARG A 111 109.117 71.906 82.593 1.00 0.00 H ATOM 1704 1HG ARG A 111 107.346 70.527 83.481 1.00 0.00 H ATOM 1705 2HG ARG A 111 106.467 71.956 84.036 1.00 0.00 H ATOM 1706 1HD ARG A 111 106.301 72.723 81.728 1.00 0.00 H ATOM 1707 2HD ARG A 111 107.079 71.206 81.216 1.00 0.00 H ATOM 1708 HE ARG A 111 104.350 71.558 82.219 1.00 0.00 H ATOM 1709 1HH1 ARG A 111 106.929 69.329 81.375 1.00 0.00 H ATOM 1710 2HH1 ARG A 111 105.854 67.961 81.190 1.00 0.00 H ATOM 1711 1HH2 ARG A 111 102.966 69.777 81.978 1.00 0.00 H ATOM 1712 2HH2 ARG A 111 103.612 68.213 81.532 1.00 0.00 H ATOM 1713 N ALA A 112 110.706 74.275 84.440 1.00 0.00 N ATOM 1714 CA ALA A 112 112.022 74.886 84.293 1.00 0.00 C ATOM 1715 C ALA A 112 112.806 74.531 85.560 1.00 0.00 C ATOM 1716 O ALA A 112 113.961 74.109 85.502 1.00 0.00 O ATOM 1717 CB ALA A 112 111.903 76.392 84.109 1.00 0.00 C ATOM 1718 H ALA A 112 109.893 74.839 84.269 1.00 0.00 H ATOM 1719 HA ALA A 112 112.522 74.484 83.412 1.00 0.00 H ATOM 1720 1HB ALA A 112 112.899 76.833 84.063 1.00 0.00 H ATOM 1721 2HB ALA A 112 111.367 76.606 83.181 1.00 0.00 H ATOM 1722 3HB ALA A 112 111.358 76.820 84.948 1.00 0.00 H ATOM 1723 N ALA A 113 112.062 74.549 86.672 1.00 0.00 N ATOM 1724 CA ALA A 113 112.570 74.156 87.989 1.00 0.00 C ATOM 1725 C ALA A 113 112.191 72.715 88.285 1.00 0.00 C ATOM 1726 O ALA A 113 111.941 72.518 89.475 1.00 0.00 O ATOM 1727 CB ALA A 113 112.043 75.103 89.043 1.00 0.00 C ATOM 1728 H ALA A 113 111.222 75.114 86.654 1.00 0.00 H ATOM 1729 HA ALA A 113 113.658 74.217 87.965 1.00 0.00 H ATOM 1730 1HB ALA A 113 112.449 74.825 90.014 1.00 0.00 H ATOM 1731 2HB ALA A 113 112.343 76.113 88.803 1.00 0.00 H ATOM 1732 3HB ALA A 113 110.958 75.046 89.073 1.00 0.00 H ATOM 1733 N LYS A 114 113.023 71.863 87.694 1.00 0.00 N ATOM 1734 CA LYS A 114 112.535 70.495 87.576 1.00 0.00 C ATOM 1735 C LYS A 114 112.095 69.980 88.943 1.00 0.00 C ATOM 1736 O LYS A 114 112.841 70.077 89.919 1.00 0.00 O ATOM 1737 CB LYS A 114 113.612 69.584 86.985 1.00 0.00 C ATOM 1738 CG LYS A 114 113.197 68.128 86.845 1.00 0.00 C ATOM 1739 CD LYS A 114 112.152 67.957 85.778 1.00 0.00 C ATOM 1740 CE LYS A 114 111.864 66.497 85.524 1.00 0.00 C ATOM 1741 NZ LYS A 114 110.724 66.311 84.615 1.00 0.00 N ATOM 1742 H LYS A 114 113.929 71.839 88.138 1.00 0.00 H ATOM 1743 HA LYS A 114 111.686 70.482 86.892 1.00 0.00 H ATOM 1744 1HB LYS A 114 113.895 69.948 85.996 1.00 0.00 H ATOM 1745 2HB LYS A 114 114.503 69.618 87.613 1.00 0.00 H ATOM 1746 1HG LYS A 114 114.069 67.525 86.587 1.00 0.00 H ATOM 1747 2HG LYS A 114 112.798 67.771 87.793 1.00 0.00 H ATOM 1748 1HD LYS A 114 111.230 68.453 86.089 1.00 0.00 H ATOM 1749 2HD LYS A 114 112.496 68.417 84.853 1.00 0.00 H ATOM 1750 1HE LYS A 114 112.744 66.025 85.086 1.00 0.00 H ATOM 1751 2HE LYS A 114 111.644 66.000 86.470 1.00 0.00 H ATOM 1752 1HZ LYS A 114 110.565 65.316 84.471 1.00 0.00 H ATOM 1753 2HZ LYS A 114 109.898 66.729 85.020 1.00 0.00 H ATOM 1754 3HZ LYS A 114 110.924 66.751 83.728 1.00 0.00 H ATOM 1755 N ALA A 115 110.883 69.438 88.998 1.00 0.00 N ATOM 1756 CA ALA A 115 110.390 68.934 90.270 1.00 0.00 C ATOM 1757 C ALA A 115 110.018 67.445 90.233 1.00 0.00 C ATOM 1758 O ALA A 115 108.895 67.094 89.871 1.00 0.00 O ATOM 1759 CB ALA A 115 109.191 69.760 90.717 1.00 0.00 C ATOM 1760 H ALA A 115 110.304 69.367 88.172 1.00 0.00 H ATOM 1761 HA ALA A 115 111.181 69.031 90.997 1.00 0.00 H ATOM 1762 1HB ALA A 115 108.838 69.397 91.686 1.00 0.00 H ATOM 1763 2HB ALA A 115 109.485 70.806 90.805 1.00 0.00 H ATOM 1764 3HB ALA A 115 108.394 69.667 89.983 1.00 0.00 H ATOM 1765 N PRO A 116 110.958 66.550 90.609 1.00 0.00 N ATOM 1766 CA PRO A 116 110.812 65.114 90.594 1.00 0.00 C ATOM 1767 C PRO A 116 109.577 64.814 91.424 1.00 0.00 C ATOM 1768 O PRO A 116 109.319 65.522 92.396 1.00 0.00 O ATOM 1769 CB PRO A 116 112.106 64.605 91.242 1.00 0.00 C ATOM 1770 CG PRO A 116 113.119 65.664 90.924 1.00 0.00 C ATOM 1771 CD PRO A 116 112.351 66.956 90.996 1.00 0.00 C ATOM 1772 HA PRO A 116 110.742 64.754 89.557 1.00 0.00 H ATOM 1773 1HB PRO A 116 111.957 64.468 92.324 1.00 0.00 H ATOM 1774 2HB PRO A 116 112.373 63.621 90.827 1.00 0.00 H ATOM 1775 1HG PRO A 116 113.949 65.625 91.647 1.00 0.00 H ATOM 1776 2HG PRO A 116 113.555 65.486 89.930 1.00 0.00 H ATOM 1777 1HD PRO A 116 112.379 67.345 92.027 1.00 0.00 H ATOM 1778 2HD PRO A 116 112.789 67.676 90.296 1.00 0.00 H ATOM 1779 N SER A 117 108.806 63.792 91.082 1.00 0.00 N ATOM 1780 CA SER A 117 107.613 63.546 91.875 1.00 0.00 C ATOM 1781 C SER A 117 107.939 63.451 93.359 1.00 0.00 C ATOM 1782 O SER A 117 108.814 62.689 93.772 1.00 0.00 O ATOM 1783 CB SER A 117 106.939 62.268 91.410 1.00 0.00 C ATOM 1784 OG SER A 117 105.847 61.949 92.227 1.00 0.00 O ATOM 1785 H SER A 117 109.043 63.203 90.296 1.00 0.00 H ATOM 1786 HA SER A 117 106.935 64.384 91.737 1.00 0.00 H ATOM 1787 1HB SER A 117 106.603 62.389 90.381 1.00 0.00 H ATOM 1788 2HB SER A 117 107.658 61.452 91.424 1.00 0.00 H ATOM 1789 HG SER A 117 105.267 62.713 92.203 1.00 0.00 H ATOM 1790 N MET A 118 107.198 64.219 94.151 1.00 0.00 N ATOM 1791 CA MET A 118 107.344 64.264 95.602 1.00 0.00 C ATOM 1792 C MET A 118 106.007 64.643 96.223 1.00 0.00 C ATOM 1793 O MET A 118 105.402 65.645 95.835 1.00 0.00 O ATOM 1794 CB MET A 118 108.439 65.254 95.963 1.00 0.00 C ATOM 1795 CG MET A 118 108.738 65.393 97.435 1.00 0.00 C ATOM 1796 SD MET A 118 110.036 66.661 97.750 1.00 0.00 S ATOM 1797 CE MET A 118 111.481 65.796 97.202 1.00 0.00 C ATOM 1798 H MET A 118 106.483 64.792 93.726 1.00 0.00 H ATOM 1799 HA MET A 118 107.629 63.274 95.956 1.00 0.00 H ATOM 1800 1HB MET A 118 109.368 64.964 95.473 1.00 0.00 H ATOM 1801 2HB MET A 118 108.177 66.217 95.605 1.00 0.00 H ATOM 1802 1HG MET A 118 107.830 65.678 97.964 1.00 0.00 H ATOM 1803 2HG MET A 118 109.076 64.436 97.830 1.00 0.00 H ATOM 1804 1HE MET A 118 112.351 66.430 97.327 1.00 0.00 H ATOM 1805 2HE MET A 118 111.604 64.903 97.778 1.00 0.00 H ATOM 1806 3HE MET A 118 111.371 65.535 96.148 1.00 0.00 H ATOM 1807 N GLY A 119 105.551 63.852 97.194 1.00 0.00 N ATOM 1808 CA GLY A 119 104.300 64.133 97.889 1.00 0.00 C ATOM 1809 C GLY A 119 104.412 64.908 99.188 1.00 0.00 C ATOM 1810 O GLY A 119 105.504 65.191 99.679 1.00 0.00 O ATOM 1811 H GLY A 119 106.090 63.043 97.471 1.00 0.00 H ATOM 1812 1HA GLY A 119 103.654 64.704 97.220 1.00 0.00 H ATOM 1813 2HA GLY A 119 103.807 63.188 98.109 1.00 0.00 H ATOM 1814 N THR A 120 103.266 65.003 99.868 1.00 0.00 N ATOM 1815 CA THR A 120 103.328 65.779 101.101 1.00 0.00 C ATOM 1816 C THR A 120 104.148 65.085 102.166 1.00 0.00 C ATOM 1817 O THR A 120 104.954 65.692 102.871 1.00 0.00 O ATOM 1818 CB THR A 120 101.909 66.063 101.653 1.00 0.00 C ATOM 1819 OG1 THR A 120 101.148 66.778 100.675 1.00 0.00 O ATOM 1820 CG2 THR A 120 101.991 66.906 102.960 1.00 0.00 C ATOM 1821 H THR A 120 102.365 64.648 99.581 1.00 0.00 H ATOM 1822 HA THR A 120 103.801 66.736 100.885 1.00 0.00 H ATOM 1823 HB THR A 120 101.407 65.120 101.865 1.00 0.00 H ATOM 1824 HG1 THR A 120 100.250 66.898 100.995 1.00 0.00 H ATOM 1825 1HG2 THR A 120 100.988 67.095 103.333 1.00 0.00 H ATOM 1826 2HG2 THR A 120 102.561 66.358 103.711 1.00 0.00 H ATOM 1827 3HG2 THR A 120 102.485 67.854 102.750 1.00 0.00 H ATOM 1828 N LEU A 121 103.940 63.781 102.256 1.00 0.00 N ATOM 1829 CA LEU A 121 104.642 63.111 103.325 1.00 0.00 C ATOM 1830 C LEU A 121 106.158 63.279 103.242 1.00 0.00 C ATOM 1831 O LEU A 121 106.845 63.734 104.160 1.00 0.00 O ATOM 1832 CB LEU A 121 104.280 61.616 103.302 1.00 0.00 C ATOM 1833 CG LEU A 121 104.956 60.773 104.340 1.00 0.00 C ATOM 1834 CD1 LEU A 121 104.498 61.198 105.670 1.00 0.00 C ATOM 1835 CD2 LEU A 121 104.642 59.319 104.088 1.00 0.00 C ATOM 1836 H LEU A 121 103.299 63.254 101.680 1.00 0.00 H ATOM 1837 HA LEU A 121 104.316 63.546 104.262 1.00 0.00 H ATOM 1838 1HB LEU A 121 103.206 61.518 103.440 1.00 0.00 H ATOM 1839 2HB LEU A 121 104.539 61.212 102.323 1.00 0.00 H ATOM 1840 HG LEU A 121 106.035 60.925 104.288 1.00 0.00 H ATOM 1841 1HD1 LEU A 121 104.984 60.590 106.434 1.00 0.00 H ATOM 1842 2HD1 LEU A 121 104.751 62.228 105.819 1.00 0.00 H ATOM 1843 3HD1 LEU A 121 103.422 61.072 105.739 1.00 0.00 H ATOM 1844 1HD2 LEU A 121 105.134 58.704 104.843 1.00 0.00 H ATOM 1845 2HD2 LEU A 121 103.564 59.164 104.141 1.00 0.00 H ATOM 1846 3HD2 LEU A 121 105.001 59.035 103.099 1.00 0.00 H ATOM 1847 N MET A 122 106.671 62.945 102.059 1.00 0.00 N ATOM 1848 CA MET A 122 108.111 62.932 101.862 1.00 0.00 C ATOM 1849 C MET A 122 108.734 64.317 101.668 1.00 0.00 C ATOM 1850 O MET A 122 109.894 64.532 102.022 1.00 0.00 O ATOM 1851 CB MET A 122 108.441 62.043 100.668 1.00 0.00 C ATOM 1852 CG MET A 122 108.143 60.573 100.884 1.00 0.00 C ATOM 1853 SD MET A 122 109.010 59.892 102.306 1.00 0.00 S ATOM 1854 CE MET A 122 110.710 60.018 101.758 1.00 0.00 C ATOM 1855 H MET A 122 106.073 62.630 101.309 1.00 0.00 H ATOM 1856 HA MET A 122 108.572 62.532 102.760 1.00 0.00 H ATOM 1857 1HB MET A 122 107.872 62.378 99.797 1.00 0.00 H ATOM 1858 2HB MET A 122 109.500 62.140 100.424 1.00 0.00 H ATOM 1859 1HG MET A 122 107.071 60.438 101.035 1.00 0.00 H ATOM 1860 2HG MET A 122 108.436 60.008 99.999 1.00 0.00 H ATOM 1861 1HE MET A 122 111.372 59.634 102.534 1.00 0.00 H ATOM 1862 2HE MET A 122 110.842 59.435 100.847 1.00 0.00 H ATOM 1863 3HE MET A 122 110.952 61.062 101.559 1.00 0.00 H ATOM 1864 N GLY A 123 107.971 65.247 101.074 1.00 0.00 N ATOM 1865 CA GLY A 123 108.481 66.595 100.825 1.00 0.00 C ATOM 1866 C GLY A 123 108.241 67.662 101.868 1.00 0.00 C ATOM 1867 O GLY A 123 109.052 68.583 101.960 1.00 0.00 O ATOM 1868 H GLY A 123 107.015 65.049 100.818 1.00 0.00 H ATOM 1869 1HA GLY A 123 109.561 66.530 100.690 1.00 0.00 H ATOM 1870 2HA GLY A 123 108.043 66.960 99.901 1.00 0.00 H ATOM 1871 N VAL A 124 107.133 67.636 102.592 1.00 0.00 N ATOM 1872 CA VAL A 124 106.985 68.690 103.584 1.00 0.00 C ATOM 1873 C VAL A 124 106.859 68.172 104.995 1.00 0.00 C ATOM 1874 O VAL A 124 107.584 68.634 105.869 1.00 0.00 O ATOM 1875 CB VAL A 124 105.741 69.544 103.275 1.00 0.00 C ATOM 1876 CG1 VAL A 124 105.560 70.613 104.354 1.00 0.00 C ATOM 1877 CG2 VAL A 124 105.884 70.170 101.901 1.00 0.00 C ATOM 1878 H VAL A 124 106.490 66.858 102.588 1.00 0.00 H ATOM 1879 HA VAL A 124 107.857 69.339 103.538 1.00 0.00 H ATOM 1880 HB VAL A 124 104.853 68.910 103.297 1.00 0.00 H ATOM 1881 1HG1 VAL A 124 104.683 71.211 104.129 1.00 0.00 H ATOM 1882 2HG1 VAL A 124 105.433 70.134 105.321 1.00 0.00 H ATOM 1883 3HG1 VAL A 124 106.439 71.257 104.380 1.00 0.00 H ATOM 1884 1HG2 VAL A 124 105.013 70.769 101.684 1.00 0.00 H ATOM 1885 2HG2 VAL A 124 106.772 70.801 101.880 1.00 0.00 H ATOM 1886 3HG2 VAL A 124 105.979 69.385 101.153 1.00 0.00 H ATOM 1887 N TYR A 125 105.940 67.248 105.225 1.00 0.00 N ATOM 1888 CA TYR A 125 105.606 66.812 106.568 1.00 0.00 C ATOM 1889 C TYR A 125 106.784 66.253 107.348 1.00 0.00 C ATOM 1890 O TYR A 125 107.109 66.758 108.421 1.00 0.00 O ATOM 1891 CB TYR A 125 104.511 65.785 106.505 1.00 0.00 C ATOM 1892 CG TYR A 125 104.178 65.129 107.847 1.00 0.00 C ATOM 1893 CD1 TYR A 125 103.331 65.769 108.740 1.00 0.00 C ATOM 1894 CD2 TYR A 125 104.714 63.906 108.171 1.00 0.00 C ATOM 1895 CE1 TYR A 125 103.031 65.175 109.952 1.00 0.00 C ATOM 1896 CE2 TYR A 125 104.417 63.318 109.370 1.00 0.00 C ATOM 1897 CZ TYR A 125 103.575 63.949 110.264 1.00 0.00 C ATOM 1898 OH TYR A 125 103.284 63.344 111.470 1.00 0.00 O ATOM 1899 H TYR A 125 105.570 66.729 104.440 1.00 0.00 H ATOM 1900 HA TYR A 125 105.232 67.675 107.121 1.00 0.00 H ATOM 1901 1HB TYR A 125 103.599 66.248 106.124 1.00 0.00 H ATOM 1902 2HB TYR A 125 104.791 65.007 105.818 1.00 0.00 H ATOM 1903 HD1 TYR A 125 102.903 66.740 108.487 1.00 0.00 H ATOM 1904 HD2 TYR A 125 105.366 63.409 107.489 1.00 0.00 H ATOM 1905 HE1 TYR A 125 102.368 65.672 110.653 1.00 0.00 H ATOM 1906 HE2 TYR A 125 104.846 62.348 109.621 1.00 0.00 H ATOM 1907 HH TYR A 125 102.689 63.893 111.963 1.00 0.00 H ATOM 1908 N LEU A 126 107.443 65.220 106.793 1.00 0.00 N ATOM 1909 CA LEU A 126 108.530 64.591 107.532 1.00 0.00 C ATOM 1910 C LEU A 126 109.733 65.534 107.735 1.00 0.00 C ATOM 1911 O LEU A 126 110.115 65.722 108.886 1.00 0.00 O ATOM 1912 CB LEU A 126 109.006 63.312 106.801 1.00 0.00 C ATOM 1913 CG LEU A 126 108.010 62.155 106.788 1.00 0.00 C ATOM 1914 CD1 LEU A 126 108.544 61.043 105.910 1.00 0.00 C ATOM 1915 CD2 LEU A 126 107.781 61.672 108.206 1.00 0.00 C ATOM 1916 H LEU A 126 107.160 64.806 105.913 1.00 0.00 H ATOM 1917 HA LEU A 126 108.158 64.318 108.518 1.00 0.00 H ATOM 1918 1HB LEU A 126 109.225 63.547 105.816 1.00 0.00 H ATOM 1919 2HB LEU A 126 109.921 62.960 107.277 1.00 0.00 H ATOM 1920 HG LEU A 126 107.070 62.491 106.364 1.00 0.00 H ATOM 1921 1HD1 LEU A 126 107.834 60.215 105.900 1.00 0.00 H ATOM 1922 2HD1 LEU A 126 108.682 61.414 104.898 1.00 0.00 H ATOM 1923 3HD1 LEU A 126 109.499 60.696 106.303 1.00 0.00 H ATOM 1924 1HD2 LEU A 126 107.070 60.845 108.198 1.00 0.00 H ATOM 1925 2HD2 LEU A 126 108.720 61.335 108.629 1.00 0.00 H ATOM 1926 3HD2 LEU A 126 107.383 62.489 108.809 1.00 0.00 H ATOM 1927 N PRO A 127 110.177 66.350 106.725 1.00 0.00 N ATOM 1928 CA PRO A 127 111.201 67.384 106.880 1.00 0.00 C ATOM 1929 C PRO A 127 110.793 68.318 107.994 1.00 0.00 C ATOM 1930 O PRO A 127 111.620 68.588 108.862 1.00 0.00 O ATOM 1931 CB PRO A 127 111.197 68.086 105.517 1.00 0.00 C ATOM 1932 CG PRO A 127 110.856 66.990 104.566 1.00 0.00 C ATOM 1933 CD PRO A 127 109.835 66.166 105.266 1.00 0.00 C ATOM 1934 HA PRO A 127 112.178 66.915 107.072 1.00 0.00 H ATOM 1935 1HB PRO A 127 110.460 68.906 105.517 1.00 0.00 H ATOM 1936 2HB PRO A 127 112.180 68.538 105.323 1.00 0.00 H ATOM 1937 1HG PRO A 127 110.484 67.403 103.642 1.00 0.00 H ATOM 1938 2HG PRO A 127 111.754 66.413 104.315 1.00 0.00 H ATOM 1939 1HD PRO A 127 108.873 66.538 105.053 1.00 0.00 H ATOM 1940 2HD PRO A 127 109.940 65.178 104.942 1.00 0.00 H ATOM 1941 N CYS A 128 109.491 68.624 108.114 1.00 0.00 N ATOM 1942 CA CYS A 128 109.086 69.533 109.169 1.00 0.00 C ATOM 1943 C CYS A 128 109.294 68.920 110.531 1.00 0.00 C ATOM 1944 O CYS A 128 109.771 69.620 111.413 1.00 0.00 O ATOM 1945 CB CYS A 128 107.611 69.928 109.023 1.00 0.00 C ATOM 1946 SG CYS A 128 107.270 71.011 107.647 1.00 0.00 S ATOM 1947 H CYS A 128 108.844 68.448 107.356 1.00 0.00 H ATOM 1948 HA CYS A 128 109.692 70.437 109.095 1.00 0.00 H ATOM 1949 1HB CYS A 128 107.011 69.039 108.900 1.00 0.00 H ATOM 1950 2HB CYS A 128 107.276 70.426 109.932 1.00 0.00 H ATOM 1951 HG CYS A 128 107.550 70.121 106.697 1.00 0.00 H ATOM 1952 N LEU A 129 109.007 67.621 110.700 1.00 0.00 N ATOM 1953 CA LEU A 129 109.167 66.987 111.992 1.00 0.00 C ATOM 1954 C LEU A 129 110.619 66.968 112.387 1.00 0.00 C ATOM 1955 O LEU A 129 110.984 67.213 113.537 1.00 0.00 O ATOM 1956 CB LEU A 129 108.623 65.562 111.971 1.00 0.00 C ATOM 1957 CG LEU A 129 107.163 65.434 111.803 1.00 0.00 C ATOM 1958 CD1 LEU A 129 106.807 64.008 111.783 1.00 0.00 C ATOM 1959 CD2 LEU A 129 106.483 66.133 112.883 1.00 0.00 C ATOM 1960 H LEU A 129 108.529 67.143 109.945 1.00 0.00 H ATOM 1961 HA LEU A 129 108.601 67.552 112.732 1.00 0.00 H ATOM 1962 1HB LEU A 129 109.100 65.021 111.154 1.00 0.00 H ATOM 1963 2HB LEU A 129 108.892 65.074 112.909 1.00 0.00 H ATOM 1964 HG LEU A 129 106.866 65.869 110.846 1.00 0.00 H ATOM 1965 1HD1 LEU A 129 105.769 63.912 111.663 1.00 0.00 H ATOM 1966 2HD1 LEU A 129 107.316 63.517 110.952 1.00 0.00 H ATOM 1967 3HD1 LEU A 129 107.108 63.544 112.721 1.00 0.00 H ATOM 1968 1HD2 LEU A 129 105.407 66.037 112.756 1.00 0.00 H ATOM 1969 2HD2 LEU A 129 106.773 65.702 113.831 1.00 0.00 H ATOM 1970 3HD2 LEU A 129 106.759 67.182 112.863 1.00 0.00 H ATOM 1971 N GLN A 130 111.462 66.850 111.364 1.00 0.00 N ATOM 1972 CA GLN A 130 112.874 66.722 111.653 1.00 0.00 C ATOM 1973 C GLN A 130 113.389 68.052 112.170 1.00 0.00 C ATOM 1974 O GLN A 130 114.181 68.127 113.111 1.00 0.00 O ATOM 1975 CB GLN A 130 113.658 66.287 110.406 1.00 0.00 C ATOM 1976 CG GLN A 130 115.121 65.990 110.665 1.00 0.00 C ATOM 1977 CD GLN A 130 115.845 65.511 109.420 1.00 0.00 C ATOM 1978 OE1 GLN A 130 115.240 65.347 108.356 1.00 0.00 O ATOM 1979 NE2 GLN A 130 117.146 65.283 109.545 1.00 0.00 N ATOM 1980 H GLN A 130 111.141 66.614 110.436 1.00 0.00 H ATOM 1981 HA GLN A 130 113.013 65.955 112.413 1.00 0.00 H ATOM 1982 1HB GLN A 130 113.202 65.392 109.985 1.00 0.00 H ATOM 1983 2HB GLN A 130 113.601 67.068 109.651 1.00 0.00 H ATOM 1984 1HG GLN A 130 115.610 66.900 111.015 1.00 0.00 H ATOM 1985 2HG GLN A 130 115.195 65.210 111.426 1.00 0.00 H ATOM 1986 1HE2 GLN A 130 117.677 64.965 108.759 1.00 0.00 H ATOM 1987 2HE2 GLN A 130 117.598 65.429 110.426 1.00 0.00 H ATOM 1988 N ASN A 131 112.828 69.107 111.585 1.00 0.00 N ATOM 1989 CA ASN A 131 113.168 70.475 111.912 1.00 0.00 C ATOM 1990 C ASN A 131 112.564 70.950 113.237 1.00 0.00 C ATOM 1991 O ASN A 131 113.175 71.754 113.942 1.00 0.00 O ATOM 1992 CB ASN A 131 112.747 71.393 110.780 1.00 0.00 C ATOM 1993 CG ASN A 131 113.683 71.326 109.601 1.00 0.00 C ATOM 1994 OD1 ASN A 131 114.779 71.899 109.630 1.00 0.00 O ATOM 1995 ND2 ASN A 131 113.276 70.640 108.573 1.00 0.00 N ATOM 1996 H ASN A 131 112.294 68.942 110.742 1.00 0.00 H ATOM 1997 HA ASN A 131 114.247 70.527 112.065 1.00 0.00 H ATOM 1998 1HB ASN A 131 111.742 71.124 110.448 1.00 0.00 H ATOM 1999 2HB ASN A 131 112.707 72.420 111.140 1.00 0.00 H ATOM 2000 1HD2 ASN A 131 113.857 70.563 107.763 1.00 0.00 H ATOM 2001 2HD2 ASN A 131 112.383 70.193 108.593 1.00 0.00 H ATOM 2002 N ILE A 132 111.407 70.386 113.619 1.00 0.00 N ATOM 2003 CA ILE A 132 110.735 70.752 114.868 1.00 0.00 C ATOM 2004 C ILE A 132 111.234 69.957 116.077 1.00 0.00 C ATOM 2005 O ILE A 132 111.538 70.539 117.117 1.00 0.00 O ATOM 2006 CB ILE A 132 109.215 70.561 114.749 1.00 0.00 C ATOM 2007 CG1 ILE A 132 108.632 71.489 113.655 1.00 0.00 C ATOM 2008 CG2 ILE A 132 108.558 70.825 116.085 1.00 0.00 C ATOM 2009 CD1 ILE A 132 107.211 71.117 113.222 1.00 0.00 C ATOM 2010 H ILE A 132 110.923 69.822 112.934 1.00 0.00 H ATOM 2011 HA ILE A 132 110.942 71.798 115.071 1.00 0.00 H ATOM 2012 HB ILE A 132 109.001 69.538 114.438 1.00 0.00 H ATOM 2013 1HG1 ILE A 132 108.621 72.493 114.012 1.00 0.00 H ATOM 2014 2HG1 ILE A 132 109.269 71.462 112.785 1.00 0.00 H ATOM 2015 1HG2 ILE A 132 107.505 70.693 115.997 1.00 0.00 H ATOM 2016 2HG2 ILE A 132 108.949 70.129 116.828 1.00 0.00 H ATOM 2017 3HG2 ILE A 132 108.765 71.827 116.391 1.00 0.00 H ATOM 2018 1HD1 ILE A 132 106.871 71.812 112.452 1.00 0.00 H ATOM 2019 2HD1 ILE A 132 107.207 70.100 112.820 1.00 0.00 H ATOM 2020 3HD1 ILE A 132 106.542 71.170 114.080 1.00 0.00 H ATOM 2021 N PHE A 133 111.268 68.629 115.961 1.00 0.00 N ATOM 2022 CA PHE A 133 111.692 67.844 117.116 1.00 0.00 C ATOM 2023 C PHE A 133 113.137 68.169 117.461 1.00 0.00 C ATOM 2024 O PHE A 133 113.932 68.486 116.576 1.00 0.00 O ATOM 2025 CB PHE A 133 111.555 66.351 116.854 1.00 0.00 C ATOM 2026 CG PHE A 133 110.148 65.832 116.947 1.00 0.00 C ATOM 2027 CD1 PHE A 133 109.572 65.160 115.880 1.00 0.00 C ATOM 2028 CD2 PHE A 133 109.400 66.013 118.092 1.00 0.00 C ATOM 2029 CE1 PHE A 133 108.282 64.682 115.960 1.00 0.00 C ATOM 2030 CE2 PHE A 133 108.108 65.537 118.181 1.00 0.00 C ATOM 2031 CZ PHE A 133 107.548 64.871 117.114 1.00 0.00 C ATOM 2032 H PHE A 133 111.118 68.174 115.071 1.00 0.00 H ATOM 2033 HA PHE A 133 111.047 68.083 117.962 1.00 0.00 H ATOM 2034 1HB PHE A 133 111.932 66.121 115.857 1.00 0.00 H ATOM 2035 2HB PHE A 133 112.164 65.799 117.570 1.00 0.00 H ATOM 2036 HD1 PHE A 133 110.153 65.009 114.967 1.00 0.00 H ATOM 2037 HD2 PHE A 133 109.842 66.537 118.927 1.00 0.00 H ATOM 2038 HE1 PHE A 133 107.843 64.157 115.116 1.00 0.00 H ATOM 2039 HE2 PHE A 133 107.530 65.687 119.093 1.00 0.00 H ATOM 2040 HZ PHE A 133 106.530 64.496 117.178 1.00 0.00 H ATOM 2041 N GLY A 134 113.488 68.091 118.749 1.00 0.00 N ATOM 2042 CA GLY A 134 114.868 68.384 119.114 1.00 0.00 C ATOM 2043 C GLY A 134 115.230 68.030 120.568 1.00 0.00 C ATOM 2044 O GLY A 134 114.613 67.169 121.197 1.00 0.00 O ATOM 2045 H GLY A 134 112.813 67.837 119.457 1.00 0.00 H ATOM 2046 1HA GLY A 134 115.537 67.835 118.452 1.00 0.00 H ATOM 2047 2HA GLY A 134 115.056 69.447 118.964 1.00 0.00 H ATOM 2048 N VAL A 135 116.267 68.701 121.056 1.00 0.00 N ATOM 2049 CA VAL A 135 116.876 68.504 122.382 1.00 0.00 C ATOM 2050 C VAL A 135 115.938 68.643 123.576 1.00 0.00 C ATOM 2051 O VAL A 135 115.897 67.725 124.393 1.00 0.00 O ATOM 2052 CB VAL A 135 118.029 69.511 122.565 1.00 0.00 C ATOM 2053 CG1 VAL A 135 118.560 69.455 123.983 1.00 0.00 C ATOM 2054 CG2 VAL A 135 119.096 69.227 121.594 1.00 0.00 C ATOM 2055 H VAL A 135 116.687 69.395 120.454 1.00 0.00 H ATOM 2056 HA VAL A 135 117.243 67.478 122.426 1.00 0.00 H ATOM 2057 HB VAL A 135 117.650 70.521 122.404 1.00 0.00 H ATOM 2058 1HG1 VAL A 135 119.375 70.175 124.095 1.00 0.00 H ATOM 2059 2HG1 VAL A 135 117.762 69.702 124.680 1.00 0.00 H ATOM 2060 3HG1 VAL A 135 118.927 68.463 124.189 1.00 0.00 H ATOM 2061 1HG2 VAL A 135 119.907 69.938 121.726 1.00 0.00 H ATOM 2062 2HG2 VAL A 135 119.471 68.217 121.753 1.00 0.00 H ATOM 2063 3HG2 VAL A 135 118.705 69.311 120.602 1.00 0.00 H ATOM 2064 N ILE A 136 115.102 69.674 123.583 1.00 0.00 N ATOM 2065 CA ILE A 136 114.127 69.978 124.633 1.00 0.00 C ATOM 2066 C ILE A 136 113.094 68.877 124.879 1.00 0.00 C ATOM 2067 O ILE A 136 112.801 68.497 126.018 1.00 0.00 O ATOM 2068 CB ILE A 136 113.387 71.288 124.287 1.00 0.00 C ATOM 2069 CG1 ILE A 136 114.353 72.482 124.388 1.00 0.00 C ATOM 2070 CG2 ILE A 136 112.174 71.488 125.219 1.00 0.00 C ATOM 2071 CD1 ILE A 136 113.833 73.739 123.749 1.00 0.00 C ATOM 2072 H ILE A 136 115.216 70.355 122.846 1.00 0.00 H ATOM 2073 HA ILE A 136 114.670 70.112 125.569 1.00 0.00 H ATOM 2074 HB ILE A 136 113.038 71.248 123.256 1.00 0.00 H ATOM 2075 1HG1 ILE A 136 114.562 72.692 125.438 1.00 0.00 H ATOM 2076 2HG1 ILE A 136 115.300 72.223 123.910 1.00 0.00 H ATOM 2077 1HG2 ILE A 136 111.667 72.417 124.961 1.00 0.00 H ATOM 2078 2HG2 ILE A 136 111.483 70.652 125.101 1.00 0.00 H ATOM 2079 3HG2 ILE A 136 112.508 71.535 126.240 1.00 0.00 H ATOM 2080 1HD1 ILE A 136 114.570 74.535 123.860 1.00 0.00 H ATOM 2081 2HD1 ILE A 136 113.649 73.561 122.692 1.00 0.00 H ATOM 2082 3HD1 ILE A 136 112.908 74.034 124.233 1.00 0.00 H ATOM 2083 N LEU A 137 112.623 68.255 123.801 1.00 0.00 N ATOM 2084 CA LEU A 137 111.677 67.160 124.025 1.00 0.00 C ATOM 2085 C LEU A 137 112.199 66.106 124.995 1.00 0.00 C ATOM 2086 O LEU A 137 111.418 65.493 125.724 1.00 0.00 O ATOM 2087 CB LEU A 137 111.327 66.478 122.697 1.00 0.00 C ATOM 2088 CG LEU A 137 110.450 65.211 122.807 1.00 0.00 C ATOM 2089 CD1 LEU A 137 109.163 65.550 123.488 1.00 0.00 C ATOM 2090 CD2 LEU A 137 110.207 64.665 121.463 1.00 0.00 C ATOM 2091 H LEU A 137 112.859 68.535 122.860 1.00 0.00 H ATOM 2092 HA LEU A 137 110.766 67.580 124.452 1.00 0.00 H ATOM 2093 1HB LEU A 137 110.799 67.195 122.068 1.00 0.00 H ATOM 2094 2HB LEU A 137 112.256 66.199 122.195 1.00 0.00 H ATOM 2095 HG LEU A 137 110.961 64.464 123.417 1.00 0.00 H ATOM 2096 1HD1 LEU A 137 108.545 64.655 123.565 1.00 0.00 H ATOM 2097 2HD1 LEU A 137 109.371 65.932 124.484 1.00 0.00 H ATOM 2098 3HD1 LEU A 137 108.640 66.299 122.916 1.00 0.00 H ATOM 2099 1HD2 LEU A 137 109.596 63.781 121.540 1.00 0.00 H ATOM 2100 2HD2 LEU A 137 109.706 65.394 120.869 1.00 0.00 H ATOM 2101 3HD2 LEU A 137 111.160 64.409 120.997 1.00 0.00 H ATOM 2102 N PHE A 138 113.510 65.861 124.976 1.00 0.00 N ATOM 2103 CA PHE A 138 114.018 64.780 125.794 1.00 0.00 C ATOM 2104 C PHE A 138 114.818 65.308 126.986 1.00 0.00 C ATOM 2105 O PHE A 138 114.861 64.686 128.045 1.00 0.00 O ATOM 2106 CB PHE A 138 114.893 63.860 124.956 1.00 0.00 C ATOM 2107 CG PHE A 138 114.163 63.234 123.772 1.00 0.00 C ATOM 2108 CD1 PHE A 138 114.484 63.598 122.468 1.00 0.00 C ATOM 2109 CD2 PHE A 138 113.165 62.293 123.960 1.00 0.00 C ATOM 2110 CE1 PHE A 138 113.821 63.032 121.389 1.00 0.00 C ATOM 2111 CE2 PHE A 138 112.503 61.725 122.882 1.00 0.00 C ATOM 2112 CZ PHE A 138 112.833 62.096 121.600 1.00 0.00 C ATOM 2113 H PHE A 138 114.173 66.407 124.443 1.00 0.00 H ATOM 2114 HA PHE A 138 113.177 64.206 126.169 1.00 0.00 H ATOM 2115 1HB PHE A 138 115.746 64.419 124.573 1.00 0.00 H ATOM 2116 2HB PHE A 138 115.282 63.056 125.582 1.00 0.00 H ATOM 2117 HD1 PHE A 138 115.268 64.338 122.299 1.00 0.00 H ATOM 2118 HD2 PHE A 138 112.906 62.003 124.963 1.00 0.00 H ATOM 2119 HE1 PHE A 138 114.084 63.326 120.372 1.00 0.00 H ATOM 2120 HE2 PHE A 138 111.720 60.985 123.050 1.00 0.00 H ATOM 2121 HZ PHE A 138 112.312 61.652 120.752 1.00 0.00 H ATOM 2122 N LEU A 139 115.363 66.518 126.854 1.00 0.00 N ATOM 2123 CA LEU A 139 116.196 67.021 127.952 1.00 0.00 C ATOM 2124 C LEU A 139 115.545 68.086 128.818 1.00 0.00 C ATOM 2125 O LEU A 139 116.014 68.316 129.932 1.00 0.00 O ATOM 2126 CB LEU A 139 117.510 67.593 127.393 1.00 0.00 C ATOM 2127 CG LEU A 139 118.651 66.573 127.172 1.00 0.00 C ATOM 2128 CD1 LEU A 139 118.309 65.679 125.996 1.00 0.00 C ATOM 2129 CD2 LEU A 139 119.970 67.322 126.932 1.00 0.00 C ATOM 2130 H LEU A 139 115.392 66.971 125.952 1.00 0.00 H ATOM 2131 HA LEU A 139 116.417 66.185 128.615 1.00 0.00 H ATOM 2132 1HB LEU A 139 117.302 68.069 126.435 1.00 0.00 H ATOM 2133 2HB LEU A 139 117.874 68.346 128.073 1.00 0.00 H ATOM 2134 HG LEU A 139 118.749 65.938 128.054 1.00 0.00 H ATOM 2135 1HD1 LEU A 139 119.105 64.966 125.842 1.00 0.00 H ATOM 2136 2HD1 LEU A 139 117.391 65.153 126.198 1.00 0.00 H ATOM 2137 3HD1 LEU A 139 118.189 66.288 125.098 1.00 0.00 H ATOM 2138 1HD2 LEU A 139 120.768 66.609 126.778 1.00 0.00 H ATOM 2139 2HD2 LEU A 139 119.876 67.945 126.064 1.00 0.00 H ATOM 2140 3HD2 LEU A 139 120.200 67.942 127.800 1.00 0.00 H ATOM 2141 N ARG A 140 114.555 68.811 128.314 1.00 0.00 N ATOM 2142 CA ARG A 140 114.073 69.876 129.191 1.00 0.00 C ATOM 2143 C ARG A 140 112.582 69.890 129.430 1.00 0.00 C ATOM 2144 O ARG A 140 112.133 70.512 130.383 1.00 0.00 O ATOM 2145 CB ARG A 140 114.482 71.250 128.663 1.00 0.00 C ATOM 2146 CG ARG A 140 115.981 71.582 128.676 1.00 0.00 C ATOM 2147 CD ARG A 140 116.505 71.745 130.076 1.00 0.00 C ATOM 2148 NE ARG A 140 117.931 72.061 130.085 1.00 0.00 N ATOM 2149 CZ ARG A 140 118.946 71.146 130.099 1.00 0.00 C ATOM 2150 NH1 ARG A 140 118.698 69.859 130.106 1.00 0.00 N ATOM 2151 NH2 ARG A 140 120.202 71.554 130.106 1.00 0.00 N ATOM 2152 H ARG A 140 114.064 68.622 127.451 1.00 0.00 H ATOM 2153 HA ARG A 140 114.522 69.732 130.172 1.00 0.00 H ATOM 2154 1HB ARG A 140 114.155 71.355 127.644 1.00 0.00 H ATOM 2155 2HB ARG A 140 113.986 72.024 129.250 1.00 0.00 H ATOM 2156 1HG ARG A 140 116.538 70.778 128.195 1.00 0.00 H ATOM 2157 2HG ARG A 140 116.150 72.514 128.135 1.00 0.00 H ATOM 2158 1HD ARG A 140 115.972 72.557 130.573 1.00 0.00 H ATOM 2159 2HD ARG A 140 116.360 70.829 130.633 1.00 0.00 H ATOM 2160 HE ARG A 140 118.180 73.040 130.080 1.00 0.00 H ATOM 2161 1HH1 ARG A 140 117.747 69.517 130.102 1.00 0.00 H ATOM 2162 2HH1 ARG A 140 119.462 69.199 130.117 1.00 0.00 H ATOM 2163 1HH2 ARG A 140 120.412 72.543 130.100 1.00 0.00 H ATOM 2164 2HH2 ARG A 140 120.965 70.866 130.116 1.00 0.00 H ATOM 2165 N LEU A 141 111.844 69.022 128.749 1.00 0.00 N ATOM 2166 CA LEU A 141 110.398 68.974 128.943 1.00 0.00 C ATOM 2167 C LEU A 141 110.003 68.647 130.387 1.00 0.00 C ATOM 2168 O LEU A 141 109.218 69.368 130.991 1.00 0.00 O ATOM 2169 CB LEU A 141 109.769 67.932 128.002 1.00 0.00 C ATOM 2170 CG LEU A 141 108.186 67.878 128.001 1.00 0.00 C ATOM 2171 CD1 LEU A 141 107.696 67.410 126.648 1.00 0.00 C ATOM 2172 CD2 LEU A 141 107.696 66.932 129.128 1.00 0.00 C ATOM 2173 H LEU A 141 112.244 68.626 127.908 1.00 0.00 H ATOM 2174 HA LEU A 141 109.992 69.958 128.708 1.00 0.00 H ATOM 2175 1HB LEU A 141 110.096 68.141 126.982 1.00 0.00 H ATOM 2176 2HB LEU A 141 110.135 66.943 128.283 1.00 0.00 H ATOM 2177 HG LEU A 141 107.786 68.881 128.171 1.00 0.00 H ATOM 2178 1HD1 LEU A 141 106.610 67.374 126.648 1.00 0.00 H ATOM 2179 2HD1 LEU A 141 108.035 68.103 125.878 1.00 0.00 H ATOM 2180 3HD1 LEU A 141 108.092 66.415 126.442 1.00 0.00 H ATOM 2181 1HD2 LEU A 141 106.604 66.896 129.127 1.00 0.00 H ATOM 2182 2HD2 LEU A 141 108.092 65.929 128.959 1.00 0.00 H ATOM 2183 3HD2 LEU A 141 108.045 67.299 130.089 1.00 0.00 H ATOM 2184 N THR A 142 110.621 67.593 130.950 1.00 0.00 N ATOM 2185 CA THR A 142 110.339 67.001 132.266 1.00 0.00 C ATOM 2186 C THR A 142 110.590 68.036 133.320 1.00 0.00 C ATOM 2187 O THR A 142 109.818 68.165 134.267 1.00 0.00 O ATOM 2188 CB THR A 142 111.191 65.769 132.530 1.00 0.00 C ATOM 2189 OG1 THR A 142 112.578 66.121 132.452 1.00 0.00 O ATOM 2190 CG2 THR A 142 110.908 64.758 131.578 1.00 0.00 C ATOM 2191 H THR A 142 111.307 67.142 130.362 1.00 0.00 H ATOM 2192 HA THR A 142 109.296 66.681 132.294 1.00 0.00 H ATOM 2193 HB THR A 142 110.983 65.396 133.518 1.00 0.00 H ATOM 2194 HG1 THR A 142 112.808 66.310 131.539 1.00 0.00 H ATOM 2195 1HG2 THR A 142 111.522 63.890 131.780 1.00 0.00 H ATOM 2196 2HG2 THR A 142 109.907 64.498 131.642 1.00 0.00 H ATOM 2197 3HG2 THR A 142 111.125 65.131 130.578 1.00 0.00 H ATOM 2198 N TRP A 143 111.651 68.780 133.098 1.00 0.00 N ATOM 2199 CA TRP A 143 112.105 69.857 133.940 1.00 0.00 C ATOM 2200 C TRP A 143 111.101 71.001 133.899 1.00 0.00 C ATOM 2201 O TRP A 143 110.594 71.382 134.952 1.00 0.00 O ATOM 2202 CB TRP A 143 113.490 70.303 133.430 1.00 0.00 C ATOM 2203 CG TRP A 143 114.059 71.481 134.087 1.00 0.00 C ATOM 2204 CD1 TRP A 143 114.684 71.549 135.304 1.00 0.00 C ATOM 2205 CD2 TRP A 143 114.064 72.818 133.552 1.00 0.00 C ATOM 2206 NE1 TRP A 143 115.074 72.850 135.555 1.00 0.00 N ATOM 2207 CE2 TRP A 143 114.699 73.635 134.485 1.00 0.00 C ATOM 2208 CE3 TRP A 143 113.580 73.371 132.362 1.00 0.00 C ATOM 2209 CZ2 TRP A 143 114.866 74.988 134.269 1.00 0.00 C ATOM 2210 CZ3 TRP A 143 113.748 74.722 132.144 1.00 0.00 C ATOM 2211 CH2 TRP A 143 114.377 75.516 133.075 1.00 0.00 C ATOM 2212 H TRP A 143 112.219 68.562 132.291 1.00 0.00 H ATOM 2213 HA TRP A 143 112.193 69.496 134.961 1.00 0.00 H ATOM 2214 1HB TRP A 143 114.202 69.488 133.557 1.00 0.00 H ATOM 2215 2HB TRP A 143 113.432 70.523 132.377 1.00 0.00 H ATOM 2216 HD1 TRP A 143 114.846 70.701 135.970 1.00 0.00 H ATOM 2217 HE1 TRP A 143 115.553 73.172 136.383 1.00 0.00 H ATOM 2218 HE3 TRP A 143 113.083 72.744 131.621 1.00 0.00 H ATOM 2219 HZ2 TRP A 143 115.357 75.625 134.989 1.00 0.00 H ATOM 2220 HZ3 TRP A 143 113.367 75.145 131.215 1.00 0.00 H ATOM 2221 HH2 TRP A 143 114.493 76.582 132.871 1.00 0.00 H ATOM 2222 N MET A 144 110.606 71.342 132.713 1.00 0.00 N ATOM 2223 CA MET A 144 109.588 72.377 132.626 1.00 0.00 C ATOM 2224 C MET A 144 108.369 72.022 133.447 1.00 0.00 C ATOM 2225 O MET A 144 107.990 72.811 134.303 1.00 0.00 O ATOM 2226 CB MET A 144 109.187 72.619 131.166 1.00 0.00 C ATOM 2227 CG MET A 144 107.956 73.560 130.987 1.00 0.00 C ATOM 2228 SD MET A 144 107.382 73.642 129.290 1.00 0.00 S ATOM 2229 CE MET A 144 106.814 71.954 129.039 1.00 0.00 C ATOM 2230 H MET A 144 111.157 71.132 131.900 1.00 0.00 H ATOM 2231 HA MET A 144 110.004 73.301 133.026 1.00 0.00 H ATOM 2232 1HB MET A 144 110.026 73.057 130.627 1.00 0.00 H ATOM 2233 2HB MET A 144 108.954 71.672 130.691 1.00 0.00 H ATOM 2234 1HG MET A 144 107.132 73.206 131.610 1.00 0.00 H ATOM 2235 2HG MET A 144 108.211 74.547 131.300 1.00 0.00 H ATOM 2236 1HE MET A 144 106.427 71.847 128.027 1.00 0.00 H ATOM 2237 2HE MET A 144 107.647 71.262 129.185 1.00 0.00 H ATOM 2238 3HE MET A 144 106.027 71.727 129.751 1.00 0.00 H ATOM 2239 N VAL A 145 107.892 70.775 133.324 1.00 0.00 N ATOM 2240 CA VAL A 145 106.690 70.255 133.964 1.00 0.00 C ATOM 2241 C VAL A 145 106.907 70.144 135.461 1.00 0.00 C ATOM 2242 O VAL A 145 106.161 70.679 136.272 1.00 0.00 O ATOM 2243 CB VAL A 145 106.326 68.874 133.386 1.00 0.00 C ATOM 2244 CG1 VAL A 145 105.114 68.295 134.121 1.00 0.00 C ATOM 2245 CG2 VAL A 145 106.052 69.001 131.903 1.00 0.00 C ATOM 2246 H VAL A 145 108.271 70.265 132.539 1.00 0.00 H ATOM 2247 HA VAL A 145 105.864 70.935 133.767 1.00 0.00 H ATOM 2248 HB VAL A 145 107.158 68.188 133.548 1.00 0.00 H ATOM 2249 1HG1 VAL A 145 104.866 67.316 133.701 1.00 0.00 H ATOM 2250 2HG1 VAL A 145 105.347 68.185 135.178 1.00 0.00 H ATOM 2251 3HG1 VAL A 145 104.261 68.965 134.002 1.00 0.00 H ATOM 2252 1HG2 VAL A 145 105.795 68.024 131.496 1.00 0.00 H ATOM 2253 2HG2 VAL A 145 105.241 69.676 131.748 1.00 0.00 H ATOM 2254 3HG2 VAL A 145 106.927 69.374 131.408 1.00 0.00 H ATOM 2255 N GLY A 146 108.109 69.693 135.821 1.00 0.00 N ATOM 2256 CA GLY A 146 108.374 69.548 137.245 1.00 0.00 C ATOM 2257 C GLY A 146 108.266 70.863 138.005 1.00 0.00 C ATOM 2258 O GLY A 146 107.756 70.883 139.127 1.00 0.00 O ATOM 2259 H GLY A 146 108.743 69.282 135.153 1.00 0.00 H ATOM 2260 1HA GLY A 146 107.669 68.834 137.672 1.00 0.00 H ATOM 2261 2HA GLY A 146 109.373 69.139 137.384 1.00 0.00 H ATOM 2262 N THR A 147 108.640 71.975 137.370 1.00 0.00 N ATOM 2263 CA THR A 147 108.586 73.238 138.089 1.00 0.00 C ATOM 2264 C THR A 147 107.347 74.073 137.768 1.00 0.00 C ATOM 2265 O THR A 147 106.772 74.763 138.609 1.00 0.00 O ATOM 2266 CB THR A 147 109.846 74.086 137.796 1.00 0.00 C ATOM 2267 OG1 THR A 147 109.909 74.384 136.396 1.00 0.00 O ATOM 2268 CG2 THR A 147 111.114 73.331 138.211 1.00 0.00 C ATOM 2269 H THR A 147 109.114 71.916 136.479 1.00 0.00 H ATOM 2270 HA THR A 147 108.534 73.022 139.156 1.00 0.00 H ATOM 2271 HB THR A 147 109.790 75.027 138.351 1.00 0.00 H ATOM 2272 HG1 THR A 147 109.912 73.563 135.895 1.00 0.00 H ATOM 2273 1HG2 THR A 147 111.991 73.945 137.997 1.00 0.00 H ATOM 2274 2HG2 THR A 147 111.074 73.114 139.279 1.00 0.00 H ATOM 2275 3HG2 THR A 147 111.180 72.399 137.653 1.00 0.00 H ATOM 2276 N ALA A 148 106.792 73.829 136.584 1.00 0.00 N ATOM 2277 CA ALA A 148 105.606 74.562 136.162 1.00 0.00 C ATOM 2278 C ALA A 148 104.334 73.994 136.725 1.00 0.00 C ATOM 2279 O ALA A 148 103.394 74.719 137.044 1.00 0.00 O ATOM 2280 CB ALA A 148 105.538 74.600 134.646 1.00 0.00 C ATOM 2281 H ALA A 148 107.245 73.224 135.921 1.00 0.00 H ATOM 2282 HA ALA A 148 105.688 75.576 136.543 1.00 0.00 H ATOM 2283 1HB ALA A 148 104.679 75.172 134.333 1.00 0.00 H ATOM 2284 2HB ALA A 148 106.398 75.040 134.271 1.00 0.00 H ATOM 2285 3HB ALA A 148 105.454 73.584 134.260 1.00 0.00 H ATOM 2286 N GLY A 149 104.301 72.680 136.818 1.00 0.00 N ATOM 2287 CA GLY A 149 103.087 72.000 137.183 1.00 0.00 C ATOM 2288 C GLY A 149 102.497 71.641 135.829 1.00 0.00 C ATOM 2289 O GLY A 149 102.658 72.410 134.889 1.00 0.00 O ATOM 2290 H GLY A 149 105.112 72.120 136.624 1.00 0.00 H ATOM 2291 1HA GLY A 149 103.309 71.136 137.809 1.00 0.00 H ATOM 2292 2HA GLY A 149 102.451 72.648 137.779 1.00 0.00 H ATOM 2293 N VAL A 150 101.692 70.603 135.766 1.00 0.00 N ATOM 2294 CA VAL A 150 101.077 70.159 134.516 1.00 0.00 C ATOM 2295 C VAL A 150 100.212 71.221 133.892 1.00 0.00 C ATOM 2296 O VAL A 150 100.385 71.522 132.716 1.00 0.00 O ATOM 2297 CB VAL A 150 100.231 68.928 134.746 1.00 0.00 C ATOM 2298 CG1 VAL A 150 99.381 68.637 133.526 1.00 0.00 C ATOM 2299 CG2 VAL A 150 101.102 67.780 135.069 1.00 0.00 C ATOM 2300 H VAL A 150 101.656 70.032 136.599 1.00 0.00 H ATOM 2301 HA VAL A 150 101.872 69.911 133.811 1.00 0.00 H ATOM 2302 HB VAL A 150 99.592 69.104 135.525 1.00 0.00 H ATOM 2303 1HG1 VAL A 150 98.783 67.756 133.705 1.00 0.00 H ATOM 2304 2HG1 VAL A 150 98.725 69.486 133.327 1.00 0.00 H ATOM 2305 3HG1 VAL A 150 100.010 68.471 132.683 1.00 0.00 H ATOM 2306 1HG2 VAL A 150 100.494 66.901 135.234 1.00 0.00 H ATOM 2307 2HG2 VAL A 150 101.787 67.599 134.239 1.00 0.00 H ATOM 2308 3HG2 VAL A 150 101.673 67.999 135.968 1.00 0.00 H ATOM 2309 N LEU A 151 99.407 71.897 134.698 1.00 0.00 N ATOM 2310 CA LEU A 151 98.441 72.839 134.186 1.00 0.00 C ATOM 2311 C LEU A 151 99.142 74.039 133.539 1.00 0.00 C ATOM 2312 O LEU A 151 98.829 74.367 132.398 1.00 0.00 O ATOM 2313 CB LEU A 151 97.550 73.281 135.310 1.00 0.00 C ATOM 2314 CG LEU A 151 96.677 72.168 135.919 1.00 0.00 C ATOM 2315 CD1 LEU A 151 95.884 72.728 137.093 1.00 0.00 C ATOM 2316 CD2 LEU A 151 95.774 71.624 134.878 1.00 0.00 C ATOM 2317 H LEU A 151 99.396 71.683 135.695 1.00 0.00 H ATOM 2318 HA LEU A 151 97.839 72.339 133.429 1.00 0.00 H ATOM 2319 1HB LEU A 151 98.171 73.698 136.102 1.00 0.00 H ATOM 2320 2HB LEU A 151 96.900 74.057 134.944 1.00 0.00 H ATOM 2321 HG LEU A 151 97.312 71.374 136.295 1.00 0.00 H ATOM 2322 1HD1 LEU A 151 95.267 71.941 137.524 1.00 0.00 H ATOM 2323 2HD1 LEU A 151 96.570 73.102 137.848 1.00 0.00 H ATOM 2324 3HD1 LEU A 151 95.247 73.539 136.748 1.00 0.00 H ATOM 2325 1HD2 LEU A 151 95.161 70.842 135.306 1.00 0.00 H ATOM 2326 2HD2 LEU A 151 95.155 72.394 134.512 1.00 0.00 H ATOM 2327 3HD2 LEU A 151 96.366 71.214 134.060 1.00 0.00 H ATOM 2328 N GLN A 152 100.156 74.598 134.211 1.00 0.00 N ATOM 2329 CA GLN A 152 100.939 75.703 133.642 1.00 0.00 C ATOM 2330 C GLN A 152 101.783 75.227 132.477 1.00 0.00 C ATOM 2331 O GLN A 152 101.814 75.905 131.454 1.00 0.00 O ATOM 2332 CB GLN A 152 101.829 76.330 134.704 1.00 0.00 C ATOM 2333 CG GLN A 152 102.570 77.590 134.244 1.00 0.00 C ATOM 2334 CD GLN A 152 101.645 78.761 134.031 1.00 0.00 C ATOM 2335 OE1 GLN A 152 101.037 79.270 134.978 1.00 0.00 O ATOM 2336 NE2 GLN A 152 101.529 79.194 132.806 1.00 0.00 N ATOM 2337 H GLN A 152 100.349 74.309 135.160 1.00 0.00 H ATOM 2338 HA GLN A 152 100.250 76.460 133.271 1.00 0.00 H ATOM 2339 1HB GLN A 152 101.226 76.594 135.573 1.00 0.00 H ATOM 2340 2HB GLN A 152 102.557 75.618 135.023 1.00 0.00 H ATOM 2341 1HG GLN A 152 103.299 77.866 135.003 1.00 0.00 H ATOM 2342 2HG GLN A 152 103.076 77.378 133.301 1.00 0.00 H ATOM 2343 1HE2 GLN A 152 100.927 79.971 132.602 1.00 0.00 H ATOM 2344 2HE2 GLN A 152 102.040 78.751 132.068 1.00 0.00 H ATOM 2345 N ALA A 153 102.308 74.007 132.552 1.00 0.00 N ATOM 2346 CA ALA A 153 103.203 73.497 131.532 1.00 0.00 C ATOM 2347 C ALA A 153 102.412 73.418 130.239 1.00 0.00 C ATOM 2348 O ALA A 153 102.896 73.875 129.211 1.00 0.00 O ATOM 2349 CB ALA A 153 103.750 72.141 131.928 1.00 0.00 C ATOM 2350 H ALA A 153 102.294 73.533 133.441 1.00 0.00 H ATOM 2351 HA ALA A 153 104.047 74.174 131.409 1.00 0.00 H ATOM 2352 1HB ALA A 153 104.373 71.751 131.130 1.00 0.00 H ATOM 2353 2HB ALA A 153 104.343 72.240 132.832 1.00 0.00 H ATOM 2354 3HB ALA A 153 102.935 71.462 132.107 1.00 0.00 H ATOM 2355 N LEU A 154 101.130 73.048 130.349 1.00 0.00 N ATOM 2356 CA LEU A 154 100.245 72.909 129.198 1.00 0.00 C ATOM 2357 C LEU A 154 99.990 74.282 128.596 1.00 0.00 C ATOM 2358 O LEU A 154 100.048 74.413 127.377 1.00 0.00 O ATOM 2359 CB LEU A 154 98.924 72.256 129.615 1.00 0.00 C ATOM 2360 CG LEU A 154 99.011 70.754 129.960 1.00 0.00 C ATOM 2361 CD1 LEU A 154 97.713 70.295 130.527 1.00 0.00 C ATOM 2362 CD2 LEU A 154 99.368 69.970 128.712 1.00 0.00 C ATOM 2363 H LEU A 154 100.842 72.613 131.215 1.00 0.00 H ATOM 2364 HA LEU A 154 100.726 72.269 128.458 1.00 0.00 H ATOM 2365 1HB LEU A 154 98.542 72.774 130.482 1.00 0.00 H ATOM 2366 2HB LEU A 154 98.212 72.372 128.807 1.00 0.00 H ATOM 2367 HG LEU A 154 99.767 70.599 130.706 1.00 0.00 H ATOM 2368 1HD1 LEU A 154 97.779 69.243 130.766 1.00 0.00 H ATOM 2369 2HD1 LEU A 154 97.491 70.862 131.432 1.00 0.00 H ATOM 2370 3HD1 LEU A 154 96.938 70.450 129.810 1.00 0.00 H ATOM 2371 1HD2 LEU A 154 99.429 68.914 128.955 1.00 0.00 H ATOM 2372 2HD2 LEU A 154 98.603 70.124 127.958 1.00 0.00 H ATOM 2373 3HD2 LEU A 154 100.330 70.311 128.330 1.00 0.00 H ATOM 2374 N LEU A 155 99.965 75.336 129.430 1.00 0.00 N ATOM 2375 CA LEU A 155 99.730 76.697 128.952 1.00 0.00 C ATOM 2376 C LEU A 155 100.972 77.177 128.223 1.00 0.00 C ATOM 2377 O LEU A 155 100.839 77.780 127.167 1.00 0.00 O ATOM 2378 CB LEU A 155 99.399 77.667 130.109 1.00 0.00 C ATOM 2379 CG LEU A 155 97.891 77.923 130.375 1.00 0.00 C ATOM 2380 CD1 LEU A 155 97.266 78.573 129.153 1.00 0.00 C ATOM 2381 CD2 LEU A 155 97.219 76.645 130.698 1.00 0.00 C ATOM 2382 H LEU A 155 99.824 75.117 130.410 1.00 0.00 H ATOM 2383 HA LEU A 155 98.873 76.692 128.279 1.00 0.00 H ATOM 2384 1HB LEU A 155 99.824 77.279 131.011 1.00 0.00 H ATOM 2385 2HB LEU A 155 99.863 78.629 129.899 1.00 0.00 H ATOM 2386 HG LEU A 155 97.781 78.609 131.209 1.00 0.00 H ATOM 2387 1HD1 LEU A 155 96.207 78.754 129.339 1.00 0.00 H ATOM 2388 2HD1 LEU A 155 97.764 79.521 128.951 1.00 0.00 H ATOM 2389 3HD1 LEU A 155 97.376 77.913 128.294 1.00 0.00 H ATOM 2390 1HD2 LEU A 155 96.161 76.826 130.885 1.00 0.00 H ATOM 2391 2HD2 LEU A 155 97.326 75.955 129.860 1.00 0.00 H ATOM 2392 3HD2 LEU A 155 97.670 76.218 131.573 1.00 0.00 H ATOM 2393 N ILE A 156 102.157 76.769 128.691 1.00 0.00 N ATOM 2394 CA ILE A 156 103.430 77.118 128.060 1.00 0.00 C ATOM 2395 C ILE A 156 103.524 76.511 126.677 1.00 0.00 C ATOM 2396 O ILE A 156 103.712 77.236 125.697 1.00 0.00 O ATOM 2397 CB ILE A 156 104.634 76.642 128.915 1.00 0.00 C ATOM 2398 CG1 ILE A 156 104.717 77.447 130.218 1.00 0.00 C ATOM 2399 CG2 ILE A 156 105.944 76.769 128.114 1.00 0.00 C ATOM 2400 CD1 ILE A 156 105.694 76.880 131.225 1.00 0.00 C ATOM 2401 H ILE A 156 102.154 76.407 129.635 1.00 0.00 H ATOM 2402 HA ILE A 156 103.485 78.203 127.967 1.00 0.00 H ATOM 2403 HB ILE A 156 104.492 75.606 129.195 1.00 0.00 H ATOM 2404 1HG1 ILE A 156 105.012 78.464 129.994 1.00 0.00 H ATOM 2405 2HG1 ILE A 156 103.732 77.485 130.682 1.00 0.00 H ATOM 2406 1HG2 ILE A 156 106.781 76.430 128.727 1.00 0.00 H ATOM 2407 2HG2 ILE A 156 105.883 76.154 127.215 1.00 0.00 H ATOM 2408 3HG2 ILE A 156 106.099 77.805 127.832 1.00 0.00 H ATOM 2409 1HD1 ILE A 156 105.697 77.504 132.121 1.00 0.00 H ATOM 2410 2HD1 ILE A 156 105.396 75.867 131.490 1.00 0.00 H ATOM 2411 3HD1 ILE A 156 106.691 76.863 130.793 1.00 0.00 H ATOM 2412 N VAL A 157 103.150 75.240 126.582 1.00 0.00 N ATOM 2413 CA VAL A 157 103.168 74.486 125.349 1.00 0.00 C ATOM 2414 C VAL A 157 102.166 75.082 124.380 1.00 0.00 C ATOM 2415 O VAL A 157 102.526 75.400 123.252 1.00 0.00 O ATOM 2416 CB VAL A 157 102.831 72.997 125.612 1.00 0.00 C ATOM 2417 CG1 VAL A 157 102.691 72.254 124.310 1.00 0.00 C ATOM 2418 CG2 VAL A 157 103.903 72.374 126.476 1.00 0.00 C ATOM 2419 H VAL A 157 103.058 74.739 127.455 1.00 0.00 H ATOM 2420 HA VAL A 157 104.164 74.530 124.928 1.00 0.00 H ATOM 2421 HB VAL A 157 101.873 72.933 126.122 1.00 0.00 H ATOM 2422 1HG1 VAL A 157 102.452 71.208 124.512 1.00 0.00 H ATOM 2423 2HG1 VAL A 157 101.898 72.698 123.728 1.00 0.00 H ATOM 2424 3HG1 VAL A 157 103.626 72.312 123.756 1.00 0.00 H ATOM 2425 1HG2 VAL A 157 103.661 71.337 126.656 1.00 0.00 H ATOM 2426 2HG2 VAL A 157 104.850 72.439 125.974 1.00 0.00 H ATOM 2427 3HG2 VAL A 157 103.958 72.900 127.417 1.00 0.00 H ATOM 2428 N LEU A 158 100.982 75.422 124.894 1.00 0.00 N ATOM 2429 CA LEU A 158 99.828 75.925 124.150 1.00 0.00 C ATOM 2430 C LEU A 158 100.121 77.273 123.497 1.00 0.00 C ATOM 2431 O LEU A 158 99.905 77.433 122.298 1.00 0.00 O ATOM 2432 CB LEU A 158 98.619 76.063 125.082 1.00 0.00 C ATOM 2433 CG LEU A 158 97.326 76.498 124.423 1.00 0.00 C ATOM 2434 CD1 LEU A 158 96.947 75.491 123.341 1.00 0.00 C ATOM 2435 CD2 LEU A 158 96.237 76.609 125.478 1.00 0.00 C ATOM 2436 H LEU A 158 100.832 75.141 125.851 1.00 0.00 H ATOM 2437 HA LEU A 158 99.591 75.223 123.364 1.00 0.00 H ATOM 2438 1HB LEU A 158 98.439 75.104 125.561 1.00 0.00 H ATOM 2439 2HB LEU A 158 98.856 76.790 125.854 1.00 0.00 H ATOM 2440 HG LEU A 158 97.470 77.467 123.942 1.00 0.00 H ATOM 2441 1HD1 LEU A 158 96.018 75.803 122.865 1.00 0.00 H ATOM 2442 2HD1 LEU A 158 97.740 75.445 122.593 1.00 0.00 H ATOM 2443 3HD1 LEU A 158 96.813 74.508 123.791 1.00 0.00 H ATOM 2444 1HD2 LEU A 158 95.305 76.923 125.006 1.00 0.00 H ATOM 2445 2HD2 LEU A 158 96.094 75.640 125.957 1.00 0.00 H ATOM 2446 3HD2 LEU A 158 96.531 77.346 126.228 1.00 0.00 H ATOM 2447 N ILE A 159 100.811 78.148 124.220 1.00 0.00 N ATOM 2448 CA ILE A 159 101.071 79.481 123.685 1.00 0.00 C ATOM 2449 C ILE A 159 102.048 79.354 122.542 1.00 0.00 C ATOM 2450 O ILE A 159 101.860 79.906 121.457 1.00 0.00 O ATOM 2451 CB ILE A 159 101.638 80.440 124.743 1.00 0.00 C ATOM 2452 CG1 ILE A 159 100.579 80.732 125.816 1.00 0.00 C ATOM 2453 CG2 ILE A 159 102.113 81.730 124.084 1.00 0.00 C ATOM 2454 CD1 ILE A 159 99.310 81.365 125.271 1.00 0.00 C ATOM 2455 H ILE A 159 100.819 78.014 125.221 1.00 0.00 H ATOM 2456 HA ILE A 159 100.136 79.913 123.333 1.00 0.00 H ATOM 2457 HB ILE A 159 102.481 79.968 125.247 1.00 0.00 H ATOM 2458 1HG1 ILE A 159 100.321 79.846 126.297 1.00 0.00 H ATOM 2459 2HG1 ILE A 159 100.999 81.401 126.567 1.00 0.00 H ATOM 2460 1HG2 ILE A 159 102.509 82.396 124.840 1.00 0.00 H ATOM 2461 2HG2 ILE A 159 102.891 81.503 123.357 1.00 0.00 H ATOM 2462 3HG2 ILE A 159 101.274 82.211 123.580 1.00 0.00 H ATOM 2463 1HD1 ILE A 159 98.610 81.540 126.090 1.00 0.00 H ATOM 2464 2HD1 ILE A 159 99.550 82.309 124.794 1.00 0.00 H ATOM 2465 3HD1 ILE A 159 98.854 80.697 124.542 1.00 0.00 H ATOM 2466 N CYS A 160 103.088 78.574 122.829 1.00 0.00 N ATOM 2467 CA CYS A 160 104.212 78.310 121.952 1.00 0.00 C ATOM 2468 C CYS A 160 103.702 77.663 120.650 1.00 0.00 C ATOM 2469 O CYS A 160 104.027 78.121 119.558 1.00 0.00 O ATOM 2470 CB CYS A 160 105.215 77.392 122.645 1.00 0.00 C ATOM 2471 SG CYS A 160 106.118 78.188 124.015 1.00 0.00 S ATOM 2472 H CYS A 160 103.123 78.182 123.763 1.00 0.00 H ATOM 2473 HA CYS A 160 104.700 79.256 121.712 1.00 0.00 H ATOM 2474 1HB CYS A 160 104.696 76.518 123.042 1.00 0.00 H ATOM 2475 2HB CYS A 160 105.937 77.039 121.927 1.00 0.00 H ATOM 2476 HG CYS A 160 106.816 77.111 124.368 1.00 0.00 H ATOM 2477 N CYS A 161 102.698 76.791 120.801 1.00 0.00 N ATOM 2478 CA CYS A 161 102.025 76.095 119.695 1.00 0.00 C ATOM 2479 C CYS A 161 101.051 76.977 118.926 1.00 0.00 C ATOM 2480 O CYS A 161 100.730 76.652 117.783 1.00 0.00 O ATOM 2481 CB CYS A 161 101.259 74.869 120.207 1.00 0.00 C ATOM 2482 SG CYS A 161 102.308 73.566 120.873 1.00 0.00 S ATOM 2483 H CYS A 161 102.609 76.363 121.710 1.00 0.00 H ATOM 2484 HA CYS A 161 102.788 75.766 118.990 1.00 0.00 H ATOM 2485 1HB CYS A 161 100.569 75.172 120.984 1.00 0.00 H ATOM 2486 2HB CYS A 161 100.670 74.443 119.395 1.00 0.00 H ATOM 2487 HG CYS A 161 102.724 74.254 121.935 1.00 0.00 H ATOM 2488 N CYS A 162 100.552 78.048 119.553 1.00 0.00 N ATOM 2489 CA CYS A 162 99.623 78.894 118.822 1.00 0.00 C ATOM 2490 C CYS A 162 100.423 79.880 118.000 1.00 0.00 C ATOM 2491 O CYS A 162 100.028 80.235 116.891 1.00 0.00 O ATOM 2492 CB CYS A 162 98.695 79.640 119.773 1.00 0.00 C ATOM 2493 SG CYS A 162 97.570 78.565 120.697 1.00 0.00 S ATOM 2494 H CYS A 162 100.954 78.398 120.409 1.00 0.00 H ATOM 2495 HA CYS A 162 98.997 78.270 118.187 1.00 0.00 H ATOM 2496 1HB CYS A 162 99.286 80.204 120.489 1.00 0.00 H ATOM 2497 2HB CYS A 162 98.094 80.355 119.210 1.00 0.00 H ATOM 2498 HG CYS A 162 98.519 77.924 121.378 1.00 0.00 H ATOM 2499 N CYS A 163 101.660 80.127 118.443 1.00 0.00 N ATOM 2500 CA CYS A 163 102.399 81.042 117.575 1.00 0.00 C ATOM 2501 C CYS A 163 102.598 80.276 116.271 1.00 0.00 C ATOM 2502 O CYS A 163 102.426 80.827 115.183 1.00 0.00 O ATOM 2503 CB CYS A 163 103.750 81.453 118.176 1.00 0.00 C ATOM 2504 SG CYS A 163 103.625 82.551 119.573 1.00 0.00 S ATOM 2505 H CYS A 163 101.926 80.008 119.414 1.00 0.00 H ATOM 2506 HA CYS A 163 101.826 81.956 117.435 1.00 0.00 H ATOM 2507 1HB CYS A 163 104.289 80.569 118.494 1.00 0.00 H ATOM 2508 2HB CYS A 163 104.350 81.944 117.418 1.00 0.00 H ATOM 2509 HG CYS A 163 102.986 83.525 118.927 1.00 0.00 H ATOM 2510 N THR A 164 102.951 78.992 116.432 1.00 0.00 N ATOM 2511 CA THR A 164 103.270 78.138 115.300 1.00 0.00 C ATOM 2512 C THR A 164 102.101 77.813 114.390 1.00 0.00 C ATOM 2513 O THR A 164 102.277 77.901 113.178 1.00 0.00 O ATOM 2514 CB THR A 164 103.889 76.826 115.810 1.00 0.00 C ATOM 2515 OG1 THR A 164 102.992 76.194 116.719 1.00 0.00 O ATOM 2516 CG2 THR A 164 105.157 77.085 116.486 1.00 0.00 C ATOM 2517 H THR A 164 103.070 78.621 117.367 1.00 0.00 H ATOM 2518 HA THR A 164 103.992 78.666 114.679 1.00 0.00 H ATOM 2519 HB THR A 164 104.062 76.162 114.980 1.00 0.00 H ATOM 2520 HG1 THR A 164 102.112 76.165 116.333 1.00 0.00 H ATOM 2521 1HG2 THR A 164 105.565 76.173 116.826 1.00 0.00 H ATOM 2522 2HG2 THR A 164 105.836 77.548 115.803 1.00 0.00 H ATOM 2523 3HG2 THR A 164 104.988 77.747 117.335 1.00 0.00 H ATOM 2524 N LEU A 165 100.899 77.657 114.930 1.00 0.00 N ATOM 2525 CA LEU A 165 99.741 77.399 114.088 1.00 0.00 C ATOM 2526 C LEU A 165 99.367 78.612 113.268 1.00 0.00 C ATOM 2527 O LEU A 165 99.134 78.490 112.067 1.00 0.00 O ATOM 2528 CB LEU A 165 98.554 76.976 114.934 1.00 0.00 C ATOM 2529 CG LEU A 165 97.275 76.688 114.164 1.00 0.00 C ATOM 2530 CD1 LEU A 165 97.535 75.555 113.149 1.00 0.00 C ATOM 2531 CD2 LEU A 165 96.175 76.310 115.139 1.00 0.00 C ATOM 2532 H LEU A 165 100.820 77.451 115.917 1.00 0.00 H ATOM 2533 HA LEU A 165 99.986 76.585 113.407 1.00 0.00 H ATOM 2534 1HB LEU A 165 98.822 76.076 115.485 1.00 0.00 H ATOM 2535 2HB LEU A 165 98.340 77.768 115.652 1.00 0.00 H ATOM 2536 HG LEU A 165 96.976 77.577 113.604 1.00 0.00 H ATOM 2537 1HD1 LEU A 165 96.620 75.345 112.595 1.00 0.00 H ATOM 2538 2HD1 LEU A 165 98.318 75.862 112.453 1.00 0.00 H ATOM 2539 3HD1 LEU A 165 97.852 74.655 113.679 1.00 0.00 H ATOM 2540 1HD2 LEU A 165 95.257 76.103 114.589 1.00 0.00 H ATOM 2541 2HD2 LEU A 165 96.473 75.421 115.697 1.00 0.00 H ATOM 2542 3HD2 LEU A 165 96.006 77.134 115.834 1.00 0.00 H ATOM 2543 N LEU A 166 99.295 79.760 113.920 1.00 0.00 N ATOM 2544 CA LEU A 166 98.927 80.969 113.212 1.00 0.00 C ATOM 2545 C LEU A 166 100.028 81.309 112.211 1.00 0.00 C ATOM 2546 O LEU A 166 99.705 81.722 111.100 1.00 0.00 O ATOM 2547 CB LEU A 166 98.722 82.116 114.197 1.00 0.00 C ATOM 2548 CG LEU A 166 97.520 81.942 115.191 1.00 0.00 C ATOM 2549 CD1 LEU A 166 97.557 83.014 116.206 1.00 0.00 C ATOM 2550 CD2 LEU A 166 96.204 81.971 114.407 1.00 0.00 C ATOM 2551 H LEU A 166 99.615 79.845 114.875 1.00 0.00 H ATOM 2552 HA LEU A 166 97.995 80.795 112.682 1.00 0.00 H ATOM 2553 1HB LEU A 166 99.632 82.233 114.788 1.00 0.00 H ATOM 2554 2HB LEU A 166 98.559 83.035 113.632 1.00 0.00 H ATOM 2555 HG LEU A 166 97.612 80.986 115.712 1.00 0.00 H ATOM 2556 1HD1 LEU A 166 96.725 82.891 116.893 1.00 0.00 H ATOM 2557 2HD1 LEU A 166 98.493 82.957 116.759 1.00 0.00 H ATOM 2558 3HD1 LEU A 166 97.483 83.970 115.719 1.00 0.00 H ATOM 2559 1HD2 LEU A 166 95.368 81.849 115.094 1.00 0.00 H ATOM 2560 2HD2 LEU A 166 96.111 82.927 113.886 1.00 0.00 H ATOM 2561 3HD2 LEU A 166 96.197 81.164 113.682 1.00 0.00 H ATOM 2562 N THR A 167 101.285 80.972 112.533 1.00 0.00 N ATOM 2563 CA THR A 167 102.344 81.269 111.573 1.00 0.00 C ATOM 2564 C THR A 167 102.190 80.351 110.361 1.00 0.00 C ATOM 2565 O THR A 167 102.277 80.831 109.237 1.00 0.00 O ATOM 2566 CB THR A 167 103.724 81.104 112.224 1.00 0.00 C ATOM 2567 OG1 THR A 167 103.829 82.022 113.327 1.00 0.00 O ATOM 2568 CG2 THR A 167 104.835 81.386 111.215 1.00 0.00 C ATOM 2569 H THR A 167 101.553 80.754 113.485 1.00 0.00 H ATOM 2570 HA THR A 167 102.252 82.305 111.259 1.00 0.00 H ATOM 2571 HB THR A 167 103.830 80.087 112.595 1.00 0.00 H ATOM 2572 HG1 THR A 167 103.209 81.768 114.015 1.00 0.00 H ATOM 2573 1HG2 THR A 167 105.804 81.264 111.699 1.00 0.00 H ATOM 2574 2HG2 THR A 167 104.753 80.689 110.381 1.00 0.00 H ATOM 2575 3HG2 THR A 167 104.739 82.409 110.845 1.00 0.00 H ATOM 2576 N ALA A 168 101.842 79.080 110.599 1.00 0.00 N ATOM 2577 CA ALA A 168 101.696 78.066 109.557 1.00 0.00 C ATOM 2578 C ALA A 168 100.618 78.535 108.603 1.00 0.00 C ATOM 2579 O ALA A 168 100.842 78.525 107.400 1.00 0.00 O ATOM 2580 CB ALA A 168 101.347 76.728 110.150 1.00 0.00 C ATOM 2581 H ALA A 168 101.927 78.766 111.554 1.00 0.00 H ATOM 2582 HA ALA A 168 102.639 77.956 109.020 1.00 0.00 H ATOM 2583 1HB ALA A 168 101.195 76.006 109.351 1.00 0.00 H ATOM 2584 2HB ALA A 168 102.143 76.413 110.773 1.00 0.00 H ATOM 2585 3HB ALA A 168 100.445 76.812 110.730 1.00 0.00 H ATOM 2586 N ILE A 169 99.585 79.181 109.146 1.00 0.00 N ATOM 2587 CA ILE A 169 98.480 79.683 108.338 1.00 0.00 C ATOM 2588 C ILE A 169 98.943 80.840 107.451 1.00 0.00 C ATOM 2589 O ILE A 169 98.653 80.848 106.255 1.00 0.00 O ATOM 2590 CB ILE A 169 97.317 80.141 109.232 1.00 0.00 C ATOM 2591 CG1 ILE A 169 96.665 78.919 109.918 1.00 0.00 C ATOM 2592 CG2 ILE A 169 96.292 80.914 108.420 1.00 0.00 C ATOM 2593 CD1 ILE A 169 95.702 79.280 111.011 1.00 0.00 C ATOM 2594 H ILE A 169 99.442 79.054 110.142 1.00 0.00 H ATOM 2595 HA ILE A 169 98.133 78.878 107.690 1.00 0.00 H ATOM 2596 HB ILE A 169 97.695 80.777 110.016 1.00 0.00 H ATOM 2597 1HG1 ILE A 169 96.131 78.329 109.172 1.00 0.00 H ATOM 2598 2HG1 ILE A 169 97.441 78.286 110.343 1.00 0.00 H ATOM 2599 1HG2 ILE A 169 95.479 81.229 109.066 1.00 0.00 H ATOM 2600 2HG2 ILE A 169 96.763 81.788 107.980 1.00 0.00 H ATOM 2601 3HG2 ILE A 169 95.903 80.285 107.636 1.00 0.00 H ATOM 2602 1HD1 ILE A 169 95.287 78.371 111.444 1.00 0.00 H ATOM 2603 2HD1 ILE A 169 96.219 79.837 111.775 1.00 0.00 H ATOM 2604 3HD1 ILE A 169 94.912 79.877 110.607 1.00 0.00 H ATOM 2605 N SER A 170 99.806 81.707 107.993 1.00 0.00 N ATOM 2606 CA SER A 170 100.358 82.830 107.238 1.00 0.00 C ATOM 2607 C SER A 170 101.249 82.263 106.138 1.00 0.00 C ATOM 2608 O SER A 170 101.115 82.667 104.987 1.00 0.00 O ATOM 2609 CB SER A 170 101.153 83.763 108.140 1.00 0.00 C ATOM 2610 OG SER A 170 100.323 84.400 109.065 1.00 0.00 O ATOM 2611 H SER A 170 99.898 81.677 109.001 1.00 0.00 H ATOM 2612 HA SER A 170 99.539 83.400 106.797 1.00 0.00 H ATOM 2613 1HB SER A 170 101.910 83.201 108.662 1.00 0.00 H ATOM 2614 2HB SER A 170 101.662 84.509 107.534 1.00 0.00 H ATOM 2615 HG SER A 170 100.869 84.578 109.832 1.00 0.00 H ATOM 2616 N MET A 171 102.045 81.234 106.474 1.00 0.00 N ATOM 2617 CA MET A 171 102.970 80.622 105.526 1.00 0.00 C ATOM 2618 C MET A 171 102.208 79.874 104.458 1.00 0.00 C ATOM 2619 O MET A 171 102.617 79.899 103.303 1.00 0.00 O ATOM 2620 CB MET A 171 103.942 79.684 106.257 1.00 0.00 C ATOM 2621 CG MET A 171 105.031 80.395 107.059 1.00 0.00 C ATOM 2622 SD MET A 171 106.077 81.439 106.029 1.00 0.00 S ATOM 2623 CE MET A 171 106.962 80.199 105.091 1.00 0.00 C ATOM 2624 H MET A 171 102.148 81.044 107.459 1.00 0.00 H ATOM 2625 HA MET A 171 103.553 81.401 105.057 1.00 0.00 H ATOM 2626 1HB MET A 171 103.391 79.052 106.938 1.00 0.00 H ATOM 2627 2HB MET A 171 104.434 79.033 105.533 1.00 0.00 H ATOM 2628 1HG MET A 171 104.570 81.016 107.825 1.00 0.00 H ATOM 2629 2HG MET A 171 105.660 79.656 107.554 1.00 0.00 H ATOM 2630 1HE MET A 171 107.649 80.684 104.406 1.00 0.00 H ATOM 2631 2HE MET A 171 107.520 79.556 105.772 1.00 0.00 H ATOM 2632 3HE MET A 171 106.252 79.598 104.525 1.00 0.00 H ATOM 2633 N SER A 172 101.021 79.382 104.802 1.00 0.00 N ATOM 2634 CA SER A 172 100.131 78.666 103.912 1.00 0.00 C ATOM 2635 C SER A 172 99.558 79.660 102.936 1.00 0.00 C ATOM 2636 O SER A 172 99.689 79.448 101.741 1.00 0.00 O ATOM 2637 CB SER A 172 99.037 77.988 104.674 1.00 0.00 C ATOM 2638 OG SER A 172 99.547 76.959 105.476 1.00 0.00 O ATOM 2639 H SER A 172 100.863 79.302 105.792 1.00 0.00 H ATOM 2640 HA SER A 172 100.699 77.905 103.379 1.00 0.00 H ATOM 2641 1HB SER A 172 98.532 78.703 105.286 1.00 0.00 H ATOM 2642 2HB SER A 172 98.314 77.584 103.980 1.00 0.00 H ATOM 2643 HG SER A 172 98.804 76.627 105.986 1.00 0.00 H ATOM 2644 N ALA A 173 99.212 80.853 103.423 1.00 0.00 N ATOM 2645 CA ALA A 173 98.647 81.918 102.613 1.00 0.00 C ATOM 2646 C ALA A 173 99.661 82.317 101.564 1.00 0.00 C ATOM 2647 O ALA A 173 99.314 82.512 100.401 1.00 0.00 O ATOM 2648 CB ALA A 173 98.270 83.104 103.484 1.00 0.00 C ATOM 2649 H ALA A 173 99.049 80.865 104.420 1.00 0.00 H ATOM 2650 HA ALA A 173 97.744 81.559 102.121 1.00 0.00 H ATOM 2651 1HB ALA A 173 97.890 83.910 102.860 1.00 0.00 H ATOM 2652 2HB ALA A 173 97.506 82.801 104.191 1.00 0.00 H ATOM 2653 3HB ALA A 173 99.140 83.450 104.022 1.00 0.00 H ATOM 2654 N ILE A 174 100.936 82.273 101.943 1.00 0.00 N ATOM 2655 CA ILE A 174 101.989 82.651 101.026 1.00 0.00 C ATOM 2656 C ILE A 174 102.133 81.531 99.993 1.00 0.00 C ATOM 2657 O ILE A 174 102.110 81.780 98.789 1.00 0.00 O ATOM 2658 CB ILE A 174 103.317 82.885 101.766 1.00 0.00 C ATOM 2659 CG1 ILE A 174 103.179 84.045 102.728 1.00 0.00 C ATOM 2660 CG2 ILE A 174 104.416 83.134 100.788 1.00 0.00 C ATOM 2661 CD1 ILE A 174 104.308 84.180 103.670 1.00 0.00 C ATOM 2662 H ILE A 174 101.133 82.237 102.935 1.00 0.00 H ATOM 2663 HA ILE A 174 101.713 83.578 100.529 1.00 0.00 H ATOM 2664 HB ILE A 174 103.561 82.015 102.355 1.00 0.00 H ATOM 2665 1HG1 ILE A 174 103.097 84.931 102.190 1.00 0.00 H ATOM 2666 2HG1 ILE A 174 102.272 83.926 103.303 1.00 0.00 H ATOM 2667 1HG2 ILE A 174 105.349 83.298 101.323 1.00 0.00 H ATOM 2668 2HG2 ILE A 174 104.520 82.277 100.139 1.00 0.00 H ATOM 2669 3HG2 ILE A 174 104.181 84.014 100.192 1.00 0.00 H ATOM 2670 1HD1 ILE A 174 104.132 85.031 104.324 1.00 0.00 H ATOM 2671 2HD1 ILE A 174 104.390 83.292 104.258 1.00 0.00 H ATOM 2672 3HD1 ILE A 174 105.206 84.330 103.128 1.00 0.00 H ATOM 2673 N ALA A 175 102.144 80.284 100.488 1.00 0.00 N ATOM 2674 CA ALA A 175 102.286 79.048 99.723 1.00 0.00 C ATOM 2675 C ALA A 175 101.120 78.817 98.782 1.00 0.00 C ATOM 2676 O ALA A 175 101.271 78.169 97.766 1.00 0.00 O ATOM 2677 CB ALA A 175 102.454 77.862 100.661 1.00 0.00 C ATOM 2678 H ALA A 175 102.275 80.240 101.484 1.00 0.00 H ATOM 2679 HA ALA A 175 103.178 79.141 99.104 1.00 0.00 H ATOM 2680 1HB ALA A 175 102.599 76.954 100.077 1.00 0.00 H ATOM 2681 2HB ALA A 175 103.320 78.026 101.300 1.00 0.00 H ATOM 2682 3HB ALA A 175 101.570 77.755 101.277 1.00 0.00 H ATOM 2683 N THR A 176 100.010 79.496 99.012 1.00 0.00 N ATOM 2684 CA THR A 176 98.842 79.351 98.154 1.00 0.00 C ATOM 2685 C THR A 176 98.605 80.573 97.287 1.00 0.00 C ATOM 2686 O THR A 176 97.483 81.054 97.098 1.00 0.00 O ATOM 2687 CB THR A 176 97.598 79.071 98.983 1.00 0.00 C ATOM 2688 OG1 THR A 176 97.410 80.125 99.932 1.00 0.00 O ATOM 2689 CG2 THR A 176 97.744 77.732 99.724 1.00 0.00 C ATOM 2690 H THR A 176 99.912 79.866 99.944 1.00 0.00 H ATOM 2691 HA THR A 176 99.008 78.502 97.491 1.00 0.00 H ATOM 2692 HB THR A 176 96.750 79.030 98.345 1.00 0.00 H ATOM 2693 HG1 THR A 176 97.710 80.954 99.552 1.00 0.00 H ATOM 2694 1HG2 THR A 176 96.863 77.545 100.304 1.00 0.00 H ATOM 2695 2HG2 THR A 176 97.879 76.930 99.002 1.00 0.00 H ATOM 2696 3HG2 THR A 176 98.602 77.773 100.378 1.00 0.00 H ATOM 2697 N ASN A 177 99.620 81.440 97.292 1.00 0.00 N ATOM 2698 CA ASN A 177 99.459 82.634 96.484 1.00 0.00 C ATOM 2699 C ASN A 177 100.283 82.505 95.199 1.00 0.00 C ATOM 2700 O ASN A 177 101.507 82.636 95.214 1.00 0.00 O ATOM 2701 CB ASN A 177 99.855 83.875 97.256 1.00 0.00 C ATOM 2702 CG ASN A 177 99.598 85.138 96.486 1.00 0.00 C ATOM 2703 OD1 ASN A 177 98.526 85.307 95.892 1.00 0.00 O ATOM 2704 ND2 ASN A 177 100.559 86.025 96.485 1.00 0.00 N ATOM 2705 H ASN A 177 100.492 81.329 97.794 1.00 0.00 H ATOM 2706 HA ASN A 177 98.416 82.726 96.188 1.00 0.00 H ATOM 2707 1HB ASN A 177 99.296 83.914 98.195 1.00 0.00 H ATOM 2708 2HB ASN A 177 100.914 83.825 97.508 1.00 0.00 H ATOM 2709 1HD2 ASN A 177 100.445 86.889 95.987 1.00 0.00 H ATOM 2710 2HD2 ASN A 177 101.408 85.844 96.980 1.00 0.00 H ATOM 2711 N GLY A 178 99.591 82.243 94.094 1.00 0.00 N ATOM 2712 CA GLY A 178 100.227 82.111 92.780 1.00 0.00 C ATOM 2713 C GLY A 178 101.098 80.852 92.613 1.00 0.00 C ATOM 2714 O GLY A 178 100.823 79.792 93.184 1.00 0.00 O ATOM 2715 H GLY A 178 98.591 82.118 94.153 1.00 0.00 H ATOM 2716 1HA GLY A 178 99.453 82.094 92.013 1.00 0.00 H ATOM 2717 2HA GLY A 178 100.853 82.985 92.600 1.00 0.00 H ATOM 2718 N VAL A 179 102.130 81.018 91.779 1.00 0.00 N ATOM 2719 CA VAL A 179 103.095 79.981 91.383 1.00 0.00 C ATOM 2720 C VAL A 179 103.972 79.382 92.476 1.00 0.00 C ATOM 2721 O VAL A 179 104.416 78.248 92.329 1.00 0.00 O ATOM 2722 CB VAL A 179 104.034 80.560 90.294 1.00 0.00 C ATOM 2723 CG1 VAL A 179 104.977 81.611 90.896 1.00 0.00 C ATOM 2724 CG2 VAL A 179 104.816 79.447 89.655 1.00 0.00 C ATOM 2725 H VAL A 179 102.245 81.932 91.366 1.00 0.00 H ATOM 2726 HA VAL A 179 102.527 79.141 90.979 1.00 0.00 H ATOM 2727 HB VAL A 179 103.437 81.065 89.542 1.00 0.00 H ATOM 2728 1HG1 VAL A 179 105.626 82.005 90.118 1.00 0.00 H ATOM 2729 2HG1 VAL A 179 104.391 82.423 91.324 1.00 0.00 H ATOM 2730 3HG1 VAL A 179 105.574 81.160 91.662 1.00 0.00 H ATOM 2731 1HG2 VAL A 179 105.453 79.845 88.915 1.00 0.00 H ATOM 2732 2HG2 VAL A 179 105.412 78.939 90.413 1.00 0.00 H ATOM 2733 3HG2 VAL A 179 104.129 78.738 89.198 1.00 0.00 H ATOM 2734 N VAL A 180 104.220 80.134 93.550 1.00 0.00 N ATOM 2735 CA VAL A 180 105.133 79.662 94.608 1.00 0.00 C ATOM 2736 C VAL A 180 106.492 79.423 93.964 1.00 0.00 C ATOM 2737 O VAL A 180 106.776 78.318 93.503 1.00 0.00 O ATOM 2738 CB VAL A 180 104.652 78.364 95.276 1.00 0.00 C ATOM 2739 CG1 VAL A 180 105.643 77.924 96.329 1.00 0.00 C ATOM 2740 CG2 VAL A 180 103.352 78.566 95.843 1.00 0.00 C ATOM 2741 H VAL A 180 103.800 81.047 93.649 1.00 0.00 H ATOM 2742 HA VAL A 180 105.193 80.412 95.394 1.00 0.00 H ATOM 2743 HB VAL A 180 104.603 77.583 94.541 1.00 0.00 H ATOM 2744 1HG1 VAL A 180 105.297 77.015 96.791 1.00 0.00 H ATOM 2745 2HG1 VAL A 180 106.612 77.747 95.866 1.00 0.00 H ATOM 2746 3HG1 VAL A 180 105.738 78.698 97.086 1.00 0.00 H ATOM 2747 1HG2 VAL A 180 103.016 77.643 96.314 1.00 0.00 H ATOM 2748 2HG2 VAL A 180 103.401 79.359 96.588 1.00 0.00 H ATOM 2749 3HG2 VAL A 180 102.653 78.848 95.061 1.00 0.00 H ATOM 2750 N PRO A 181 107.338 80.452 93.933 1.00 0.00 N ATOM 2751 CA PRO A 181 108.671 80.412 93.359 1.00 0.00 C ATOM 2752 C PRO A 181 109.484 79.235 93.871 1.00 0.00 C ATOM 2753 O PRO A 181 109.524 78.955 95.068 1.00 0.00 O ATOM 2754 CB PRO A 181 109.232 81.753 93.838 1.00 0.00 C ATOM 2755 CG PRO A 181 108.000 82.649 93.900 1.00 0.00 C ATOM 2756 CD PRO A 181 106.912 81.771 94.427 1.00 0.00 C ATOM 2757 HA PRO A 181 108.589 80.368 92.263 1.00 0.00 H ATOM 2758 1HB PRO A 181 109.729 81.630 94.815 1.00 0.00 H ATOM 2759 2HB PRO A 181 109.997 82.115 93.134 1.00 0.00 H ATOM 2760 1HG PRO A 181 108.189 83.511 94.549 1.00 0.00 H ATOM 2761 2HG PRO A 181 107.771 83.048 92.901 1.00 0.00 H ATOM 2762 1HD PRO A 181 106.896 81.800 95.497 1.00 0.00 H ATOM 2763 2HD PRO A 181 105.955 82.102 94.026 1.00 0.00 H ATOM 2764 N ALA A 182 110.133 78.552 92.933 1.00 0.00 N ATOM 2765 CA ALA A 182 110.914 77.364 93.247 1.00 0.00 C ATOM 2766 C ALA A 182 112.214 77.623 93.988 1.00 0.00 C ATOM 2767 O ALA A 182 113.038 78.439 93.573 1.00 0.00 O ATOM 2768 CB ALA A 182 111.198 76.602 91.962 1.00 0.00 C ATOM 2769 H ALA A 182 110.094 78.859 91.971 1.00 0.00 H ATOM 2770 HA ALA A 182 110.313 76.752 93.917 1.00 0.00 H ATOM 2771 1HB ALA A 182 111.727 75.688 92.190 1.00 0.00 H ATOM 2772 2HB ALA A 182 110.257 76.362 91.467 1.00 0.00 H ATOM 2773 3HB ALA A 182 111.809 77.217 91.303 1.00 0.00 H ATOM 2774 N GLY A 183 112.380 76.896 95.090 1.00 0.00 N ATOM 2775 CA GLY A 183 113.598 76.824 95.888 1.00 0.00 C ATOM 2776 C GLY A 183 113.663 77.839 97.011 1.00 0.00 C ATOM 2777 O GLY A 183 113.872 79.027 96.770 1.00 0.00 O ATOM 2778 H GLY A 183 111.597 76.329 95.382 1.00 0.00 H ATOM 2779 1HA GLY A 183 113.683 75.827 96.320 1.00 0.00 H ATOM 2780 2HA GLY A 183 114.459 76.974 95.239 1.00 0.00 H ATOM 2781 N GLY A 184 113.547 77.362 98.249 1.00 0.00 N ATOM 2782 CA GLY A 184 113.737 78.263 99.375 1.00 0.00 C ATOM 2783 C GLY A 184 112.526 79.061 99.822 1.00 0.00 C ATOM 2784 O GLY A 184 111.862 79.731 99.030 1.00 0.00 O ATOM 2785 H GLY A 184 113.289 76.395 98.420 1.00 0.00 H ATOM 2786 1HA GLY A 184 114.079 77.679 100.229 1.00 0.00 H ATOM 2787 2HA GLY A 184 114.520 78.977 99.117 1.00 0.00 H ATOM 2788 N SER A 185 112.264 78.981 101.118 1.00 0.00 N ATOM 2789 CA SER A 185 111.206 79.735 101.763 1.00 0.00 C ATOM 2790 C SER A 185 111.508 81.211 101.548 1.00 0.00 C ATOM 2791 O SER A 185 110.613 82.019 101.332 1.00 0.00 O ATOM 2792 CB SER A 185 111.134 79.402 103.231 1.00 0.00 C ATOM 2793 OG SER A 185 112.227 79.943 103.918 1.00 0.00 O ATOM 2794 H SER A 185 112.833 78.367 101.683 1.00 0.00 H ATOM 2795 HA SER A 185 110.253 79.484 101.295 1.00 0.00 H ATOM 2796 1HB SER A 185 110.205 79.794 103.648 1.00 0.00 H ATOM 2797 2HB SER A 185 111.119 78.332 103.357 1.00 0.00 H ATOM 2798 HG SER A 185 112.122 80.897 103.873 1.00 0.00 H ATOM 2799 N TYR A 186 112.806 81.490 101.430 1.00 0.00 N ATOM 2800 CA TYR A 186 113.354 82.823 101.217 1.00 0.00 C ATOM 2801 C TYR A 186 112.879 83.501 99.939 1.00 0.00 C ATOM 2802 O TYR A 186 112.496 84.663 100.005 1.00 0.00 O ATOM 2803 CB TYR A 186 114.869 82.758 101.222 1.00 0.00 C ATOM 2804 CG TYR A 186 115.538 84.083 100.913 1.00 0.00 C ATOM 2805 CD1 TYR A 186 115.570 85.087 101.873 1.00 0.00 C ATOM 2806 CD2 TYR A 186 116.120 84.293 99.670 1.00 0.00 C ATOM 2807 CE1 TYR A 186 116.180 86.293 101.590 1.00 0.00 C ATOM 2808 CE2 TYR A 186 116.730 85.501 99.388 1.00 0.00 C ATOM 2809 CZ TYR A 186 116.762 86.498 100.341 1.00 0.00 C ATOM 2810 OH TYR A 186 117.368 87.699 100.060 1.00 0.00 O ATOM 2811 H TYR A 186 113.461 80.742 101.603 1.00 0.00 H ATOM 2812 HA TYR A 186 113.043 83.453 102.051 1.00 0.00 H ATOM 2813 1HB TYR A 186 115.206 82.428 102.180 1.00 0.00 H ATOM 2814 2HB TYR A 186 115.204 82.026 100.486 1.00 0.00 H ATOM 2815 HD1 TYR A 186 115.114 84.922 102.849 1.00 0.00 H ATOM 2816 HD2 TYR A 186 116.093 83.507 98.919 1.00 0.00 H ATOM 2817 HE1 TYR A 186 116.205 87.082 102.345 1.00 0.00 H ATOM 2818 HE2 TYR A 186 117.186 85.665 98.410 1.00 0.00 H ATOM 2819 HH TYR A 186 117.316 88.272 100.830 1.00 0.00 H ATOM 2820 N PHE A 187 112.954 82.827 98.794 1.00 0.00 N ATOM 2821 CA PHE A 187 112.556 83.457 97.536 1.00 0.00 C ATOM 2822 C PHE A 187 111.048 83.432 97.374 1.00 0.00 C ATOM 2823 O PHE A 187 110.421 84.408 96.970 1.00 0.00 O ATOM 2824 CB PHE A 187 113.210 82.756 96.354 1.00 0.00 C ATOM 2825 CG PHE A 187 114.675 83.046 96.222 1.00 0.00 C ATOM 2826 CD1 PHE A 187 115.615 82.050 96.417 1.00 0.00 C ATOM 2827 CD2 PHE A 187 115.113 84.325 95.901 1.00 0.00 C ATOM 2828 CE1 PHE A 187 116.966 82.321 96.293 1.00 0.00 C ATOM 2829 CE2 PHE A 187 116.463 84.600 95.776 1.00 0.00 C ATOM 2830 CZ PHE A 187 117.390 83.598 95.972 1.00 0.00 C ATOM 2831 H PHE A 187 113.268 81.867 98.804 1.00 0.00 H ATOM 2832 HA PHE A 187 112.882 84.497 97.551 1.00 0.00 H ATOM 2833 1HB PHE A 187 113.082 81.677 96.455 1.00 0.00 H ATOM 2834 2HB PHE A 187 112.715 83.061 95.431 1.00 0.00 H ATOM 2835 HD1 PHE A 187 115.280 81.046 96.668 1.00 0.00 H ATOM 2836 HD2 PHE A 187 114.378 85.117 95.747 1.00 0.00 H ATOM 2837 HE1 PHE A 187 117.698 81.528 96.450 1.00 0.00 H ATOM 2838 HE2 PHE A 187 116.795 85.607 95.523 1.00 0.00 H ATOM 2839 HZ PHE A 187 118.455 83.813 95.877 1.00 0.00 H ATOM 2840 N MET A 188 110.441 82.473 98.056 1.00 0.00 N ATOM 2841 CA MET A 188 108.988 82.461 98.003 1.00 0.00 C ATOM 2842 C MET A 188 108.510 83.788 98.604 1.00 0.00 C ATOM 2843 O MET A 188 107.690 84.486 98.001 1.00 0.00 O ATOM 2844 CB MET A 188 108.427 81.250 98.763 1.00 0.00 C ATOM 2845 CG MET A 188 106.935 81.153 98.771 1.00 0.00 C ATOM 2846 SD MET A 188 106.321 79.737 99.782 1.00 0.00 S ATOM 2847 CE MET A 188 106.752 80.272 101.431 1.00 0.00 C ATOM 2848 H MET A 188 110.923 81.695 98.484 1.00 0.00 H ATOM 2849 HA MET A 188 108.677 82.368 96.977 1.00 0.00 H ATOM 2850 1HB MET A 188 108.815 80.332 98.321 1.00 0.00 H ATOM 2851 2HB MET A 188 108.761 81.281 99.794 1.00 0.00 H ATOM 2852 1HG MET A 188 106.519 82.064 99.170 1.00 0.00 H ATOM 2853 2HG MET A 188 106.572 81.030 97.749 1.00 0.00 H ATOM 2854 1HE MET A 188 106.441 79.516 102.150 1.00 0.00 H ATOM 2855 2HE MET A 188 107.833 80.417 101.497 1.00 0.00 H ATOM 2856 3HE MET A 188 106.255 81.199 101.650 1.00 0.00 H ATOM 2857 N ILE A 189 109.039 84.113 99.779 1.00 0.00 N ATOM 2858 CA ILE A 189 108.730 85.346 100.493 1.00 0.00 C ATOM 2859 C ILE A 189 109.306 86.626 99.877 1.00 0.00 C ATOM 2860 O ILE A 189 108.572 87.554 99.560 1.00 0.00 O ATOM 2861 CB ILE A 189 109.218 85.233 101.934 1.00 0.00 C ATOM 2862 CG1 ILE A 189 108.391 84.203 102.678 1.00 0.00 C ATOM 2863 CG2 ILE A 189 109.151 86.563 102.613 1.00 0.00 C ATOM 2864 CD1 ILE A 189 108.927 83.856 104.005 1.00 0.00 C ATOM 2865 H ILE A 189 109.653 83.438 100.217 1.00 0.00 H ATOM 2866 HA ILE A 189 107.648 85.475 100.481 1.00 0.00 H ATOM 2867 HB ILE A 189 110.251 84.881 101.942 1.00 0.00 H ATOM 2868 1HG1 ILE A 189 107.403 84.571 102.803 1.00 0.00 H ATOM 2869 2HG1 ILE A 189 108.330 83.290 102.084 1.00 0.00 H ATOM 2870 1HG2 ILE A 189 109.501 86.465 103.640 1.00 0.00 H ATOM 2871 2HG2 ILE A 189 109.778 87.271 102.084 1.00 0.00 H ATOM 2872 3HG2 ILE A 189 108.160 86.905 102.613 1.00 0.00 H ATOM 2873 1HD1 ILE A 189 108.287 83.120 104.472 1.00 0.00 H ATOM 2874 2HD1 ILE A 189 109.933 83.446 103.895 1.00 0.00 H ATOM 2875 3HD1 ILE A 189 108.965 84.744 104.622 1.00 0.00 H ATOM 2876 N SER A 190 110.575 86.600 99.493 1.00 0.00 N ATOM 2877 CA SER A 190 111.092 87.861 98.952 1.00 0.00 C ATOM 2878 C SER A 190 110.428 88.241 97.634 1.00 0.00 C ATOM 2879 O SER A 190 110.389 89.417 97.276 1.00 0.00 O ATOM 2880 CB SER A 190 112.594 87.765 98.747 1.00 0.00 C ATOM 2881 OG SER A 190 112.898 86.956 97.652 1.00 0.00 O ATOM 2882 H SER A 190 111.202 85.848 99.726 1.00 0.00 H ATOM 2883 HA SER A 190 110.892 88.654 99.674 1.00 0.00 H ATOM 2884 1HB SER A 190 113.004 88.763 98.591 1.00 0.00 H ATOM 2885 2HB SER A 190 113.058 87.357 99.644 1.00 0.00 H ATOM 2886 HG SER A 190 112.425 87.332 96.906 1.00 0.00 H ATOM 2887 N ARG A 191 109.925 87.256 96.908 1.00 0.00 N ATOM 2888 CA ARG A 191 109.267 87.644 95.671 1.00 0.00 C ATOM 2889 C ARG A 191 107.768 87.952 95.845 1.00 0.00 C ATOM 2890 O ARG A 191 107.275 88.912 95.253 1.00 0.00 O ATOM 2891 CB ARG A 191 109.430 86.542 94.642 1.00 0.00 C ATOM 2892 CG ARG A 191 110.895 86.314 94.173 1.00 0.00 C ATOM 2893 CD ARG A 191 110.991 85.242 93.173 1.00 0.00 C ATOM 2894 NE ARG A 191 112.372 84.951 92.820 1.00 0.00 N ATOM 2895 CZ ARG A 191 113.098 85.654 91.931 1.00 0.00 C ATOM 2896 NH1 ARG A 191 112.564 86.684 91.313 1.00 0.00 N ATOM 2897 NH2 ARG A 191 114.349 85.309 91.680 1.00 0.00 N ATOM 2898 H ARG A 191 109.943 86.280 97.171 1.00 0.00 H ATOM 2899 HA ARG A 191 109.732 88.562 95.314 1.00 0.00 H ATOM 2900 1HB ARG A 191 109.059 85.603 95.054 1.00 0.00 H ATOM 2901 2HB ARG A 191 108.830 86.773 93.764 1.00 0.00 H ATOM 2902 1HG ARG A 191 111.281 87.229 93.730 1.00 0.00 H ATOM 2903 2HG ARG A 191 111.513 86.035 95.032 1.00 0.00 H ATOM 2904 1HD ARG A 191 110.554 84.355 93.558 1.00 0.00 H ATOM 2905 2HD ARG A 191 110.464 85.541 92.267 1.00 0.00 H ATOM 2906 HE ARG A 191 112.819 84.166 93.275 1.00 0.00 H ATOM 2907 1HH1 ARG A 191 111.608 86.947 91.504 1.00 0.00 H ATOM 2908 2HH1 ARG A 191 113.108 87.211 90.645 1.00 0.00 H ATOM 2909 1HH2 ARG A 191 114.760 84.517 92.156 1.00 0.00 H ATOM 2910 2HH2 ARG A 191 114.893 85.835 91.013 1.00 0.00 H ATOM 2911 N SER A 192 107.078 87.252 96.757 1.00 0.00 N ATOM 2912 CA SER A 192 105.629 87.498 96.878 1.00 0.00 C ATOM 2913 C SER A 192 105.291 88.546 97.965 1.00 0.00 C ATOM 2914 O SER A 192 104.249 89.203 97.895 1.00 0.00 O ATOM 2915 CB SER A 192 104.917 86.192 97.187 1.00 0.00 C ATOM 2916 OG SER A 192 105.338 85.667 98.399 1.00 0.00 O ATOM 2917 H SER A 192 107.473 86.421 97.185 1.00 0.00 H ATOM 2918 HA SER A 192 105.267 87.890 95.927 1.00 0.00 H ATOM 2919 1HB SER A 192 103.840 86.362 97.216 1.00 0.00 H ATOM 2920 2HB SER A 192 105.112 85.474 96.391 1.00 0.00 H ATOM 2921 HG SER A 192 106.241 85.369 98.260 1.00 0.00 H ATOM 2922 N LEU A 193 106.158 88.645 98.974 1.00 0.00 N ATOM 2923 CA LEU A 193 105.995 89.642 100.053 1.00 0.00 C ATOM 2924 C LEU A 193 106.928 90.838 99.888 1.00 0.00 C ATOM 2925 O LEU A 193 106.768 91.850 100.569 1.00 0.00 O ATOM 2926 CB LEU A 193 106.251 88.971 101.422 1.00 0.00 C ATOM 2927 CG LEU A 193 104.983 88.327 102.105 1.00 0.00 C ATOM 2928 CD1 LEU A 193 104.298 87.498 101.158 1.00 0.00 C ATOM 2929 CD2 LEU A 193 105.399 87.538 103.302 1.00 0.00 C ATOM 2930 H LEU A 193 106.965 88.044 99.026 1.00 0.00 H ATOM 2931 HA LEU A 193 104.988 90.020 100.015 1.00 0.00 H ATOM 2932 1HB LEU A 193 106.986 88.197 101.294 1.00 0.00 H ATOM 2933 2HB LEU A 193 106.657 89.718 102.105 1.00 0.00 H ATOM 2934 HG LEU A 193 104.298 89.113 102.415 1.00 0.00 H ATOM 2935 1HD1 LEU A 193 103.453 87.069 101.614 1.00 0.00 H ATOM 2936 2HD1 LEU A 193 103.991 88.089 100.326 1.00 0.00 H ATOM 2937 3HD1 LEU A 193 104.966 86.707 100.816 1.00 0.00 H ATOM 2938 1HD2 LEU A 193 104.519 87.096 103.769 1.00 0.00 H ATOM 2939 2HD2 LEU A 193 106.058 86.773 103.007 1.00 0.00 H ATOM 2940 3HD2 LEU A 193 105.876 88.162 103.982 1.00 0.00 H ATOM 2941 N GLY A 194 107.909 90.716 99.010 1.00 0.00 N ATOM 2942 CA GLY A 194 108.873 91.787 98.772 1.00 0.00 C ATOM 2943 C GLY A 194 110.109 91.515 99.624 1.00 0.00 C ATOM 2944 O GLY A 194 110.009 90.811 100.627 1.00 0.00 O ATOM 2945 H GLY A 194 107.999 89.847 98.504 1.00 0.00 H ATOM 2946 1HA GLY A 194 109.119 91.817 97.714 1.00 0.00 H ATOM 2947 2HA GLY A 194 108.432 92.750 99.024 1.00 0.00 H ATOM 2948 N PRO A 195 111.262 92.116 99.262 1.00 0.00 N ATOM 2949 CA PRO A 195 112.535 92.018 99.943 1.00 0.00 C ATOM 2950 C PRO A 195 112.523 92.711 101.303 1.00 0.00 C ATOM 2951 O PRO A 195 113.245 92.298 102.204 1.00 0.00 O ATOM 2952 CB PRO A 195 113.492 92.719 98.960 1.00 0.00 C ATOM 2953 CG PRO A 195 112.615 93.637 98.143 1.00 0.00 C ATOM 2954 CD PRO A 195 111.313 92.892 98.006 1.00 0.00 C ATOM 2955 HA PRO A 195 112.798 90.956 100.066 1.00 0.00 H ATOM 2956 1HB PRO A 195 114.262 93.265 99.514 1.00 0.00 H ATOM 2957 2HB PRO A 195 114.008 91.971 98.341 1.00 0.00 H ATOM 2958 1HG PRO A 195 112.497 94.604 98.653 1.00 0.00 H ATOM 2959 2HG PRO A 195 113.085 93.845 97.171 1.00 0.00 H ATOM 2960 1HD PRO A 195 110.488 93.617 97.933 1.00 0.00 H ATOM 2961 2HD PRO A 195 111.341 92.247 97.114 1.00 0.00 H ATOM 2962 N GLU A 196 111.555 93.614 101.530 1.00 0.00 N ATOM 2963 CA GLU A 196 111.559 94.212 102.873 1.00 0.00 C ATOM 2964 C GLU A 196 111.444 93.074 103.890 1.00 0.00 C ATOM 2965 O GLU A 196 112.271 92.951 104.801 1.00 0.00 O ATOM 2966 CB GLU A 196 110.409 95.205 103.041 1.00 0.00 C ATOM 2967 CG GLU A 196 110.299 95.809 104.426 1.00 0.00 C ATOM 2968 CD GLU A 196 109.092 96.693 104.586 1.00 0.00 C ATOM 2969 OE1 GLU A 196 108.392 96.891 103.621 1.00 0.00 O ATOM 2970 OE2 GLU A 196 108.872 97.168 105.667 1.00 0.00 O ATOM 2971 H GLU A 196 110.930 93.973 100.823 1.00 0.00 H ATOM 2972 HA GLU A 196 112.496 94.750 103.020 1.00 0.00 H ATOM 2973 1HB GLU A 196 110.526 96.021 102.329 1.00 0.00 H ATOM 2974 2HB GLU A 196 109.463 94.709 102.818 1.00 0.00 H ATOM 2975 1HG GLU A 196 110.246 95.004 105.160 1.00 0.00 H ATOM 2976 2HG GLU A 196 111.206 96.394 104.632 1.00 0.00 H ATOM 2977 N PHE A 197 110.453 92.213 103.656 1.00 0.00 N ATOM 2978 CA PHE A 197 110.196 91.091 104.541 1.00 0.00 C ATOM 2979 C PHE A 197 111.075 89.900 104.239 1.00 0.00 C ATOM 2980 O PHE A 197 111.453 89.202 105.176 1.00 0.00 O ATOM 2981 CB PHE A 197 108.738 90.685 104.441 1.00 0.00 C ATOM 2982 CG PHE A 197 107.786 91.744 104.911 1.00 0.00 C ATOM 2983 CD1 PHE A 197 106.959 92.407 104.010 1.00 0.00 C ATOM 2984 CD2 PHE A 197 107.710 92.089 106.259 1.00 0.00 C ATOM 2985 CE1 PHE A 197 106.078 93.386 104.443 1.00 0.00 C ATOM 2986 CE2 PHE A 197 106.828 93.066 106.693 1.00 0.00 C ATOM 2987 CZ PHE A 197 106.013 93.715 105.783 1.00 0.00 C ATOM 2988 H PHE A 197 109.832 92.352 102.872 1.00 0.00 H ATOM 2989 HA PHE A 197 110.402 91.408 105.563 1.00 0.00 H ATOM 2990 1HB PHE A 197 108.497 90.444 103.404 1.00 0.00 H ATOM 2991 2HB PHE A 197 108.569 89.786 105.034 1.00 0.00 H ATOM 2992 HD1 PHE A 197 107.009 92.147 102.954 1.00 0.00 H ATOM 2993 HD2 PHE A 197 108.353 91.577 106.977 1.00 0.00 H ATOM 2994 HE1 PHE A 197 105.436 93.896 103.726 1.00 0.00 H ATOM 2995 HE2 PHE A 197 106.778 93.325 107.749 1.00 0.00 H ATOM 2996 HZ PHE A 197 105.321 94.486 106.124 1.00 0.00 H ATOM 2997 N GLY A 198 111.433 89.702 102.977 1.00 0.00 N ATOM 2998 CA GLY A 198 112.305 88.603 102.602 1.00 0.00 C ATOM 2999 C GLY A 198 113.631 88.671 103.323 1.00 0.00 C ATOM 3000 O GLY A 198 114.078 87.653 103.843 1.00 0.00 O ATOM 3001 H GLY A 198 110.998 90.225 102.232 1.00 0.00 H ATOM 3002 1HA GLY A 198 111.817 87.660 102.831 1.00 0.00 H ATOM 3003 2HA GLY A 198 112.472 88.628 101.528 1.00 0.00 H ATOM 3004 N GLY A 199 114.242 89.851 103.364 1.00 0.00 N ATOM 3005 CA GLY A 199 115.495 90.100 104.054 1.00 0.00 C ATOM 3006 C GLY A 199 115.273 89.980 105.558 1.00 0.00 C ATOM 3007 O GLY A 199 116.041 89.267 106.200 1.00 0.00 O ATOM 3008 H GLY A 199 113.766 90.638 102.955 1.00 0.00 H ATOM 3009 1HA GLY A 199 116.250 89.387 103.721 1.00 0.00 H ATOM 3010 2HA GLY A 199 115.865 91.093 103.800 1.00 0.00 H ATOM 3011 N ALA A 200 114.152 90.506 106.082 1.00 0.00 N ATOM 3012 CA ALA A 200 113.941 90.456 107.532 1.00 0.00 C ATOM 3013 C ALA A 200 113.880 88.994 107.978 1.00 0.00 C ATOM 3014 O ALA A 200 114.604 88.601 108.894 1.00 0.00 O ATOM 3015 CB ALA A 200 112.662 91.194 107.908 1.00 0.00 C ATOM 3016 H ALA A 200 113.577 91.135 105.528 1.00 0.00 H ATOM 3017 HA ALA A 200 114.775 90.944 108.035 1.00 0.00 H ATOM 3018 1HB ALA A 200 112.500 91.120 108.975 1.00 0.00 H ATOM 3019 2HB ALA A 200 112.750 92.242 107.627 1.00 0.00 H ATOM 3020 3HB ALA A 200 111.819 90.750 107.384 1.00 0.00 H ATOM 3021 N VAL A 201 113.194 88.173 107.180 1.00 0.00 N ATOM 3022 CA VAL A 201 112.993 86.752 107.451 1.00 0.00 C ATOM 3023 C VAL A 201 114.257 85.945 107.163 1.00 0.00 C ATOM 3024 O VAL A 201 114.743 85.214 108.012 1.00 0.00 O ATOM 3025 CB VAL A 201 111.840 86.208 106.605 1.00 0.00 C ATOM 3026 CG1 VAL A 201 111.783 84.694 106.720 1.00 0.00 C ATOM 3027 CG2 VAL A 201 110.527 86.845 107.055 1.00 0.00 C ATOM 3028 H VAL A 201 112.631 88.600 106.458 1.00 0.00 H ATOM 3029 HA VAL A 201 112.731 86.640 108.497 1.00 0.00 H ATOM 3030 HB VAL A 201 112.022 86.446 105.559 1.00 0.00 H ATOM 3031 1HG1 VAL A 201 110.978 84.322 106.127 1.00 0.00 H ATOM 3032 2HG1 VAL A 201 112.721 84.267 106.365 1.00 0.00 H ATOM 3033 3HG1 VAL A 201 111.626 84.414 107.763 1.00 0.00 H ATOM 3034 1HG2 VAL A 201 109.708 86.456 106.451 1.00 0.00 H ATOM 3035 2HG2 VAL A 201 110.348 86.609 108.106 1.00 0.00 H ATOM 3036 3HG2 VAL A 201 110.585 87.921 106.932 1.00 0.00 H ATOM 3037 N GLY A 202 114.924 86.220 106.078 1.00 0.00 N ATOM 3038 CA GLY A 202 116.110 85.464 105.751 1.00 0.00 C ATOM 3039 C GLY A 202 117.202 85.625 106.802 1.00 0.00 C ATOM 3040 O GLY A 202 117.813 84.632 107.182 1.00 0.00 O ATOM 3041 H GLY A 202 114.492 86.794 105.375 1.00 0.00 H ATOM 3042 1HA GLY A 202 115.852 84.409 105.659 1.00 0.00 H ATOM 3043 2HA GLY A 202 116.491 85.788 104.785 1.00 0.00 H ATOM 3044 N LEU A 203 117.356 86.820 107.357 1.00 0.00 N ATOM 3045 CA LEU A 203 118.428 87.042 108.320 1.00 0.00 C ATOM 3046 C LEU A 203 118.090 86.511 109.727 1.00 0.00 C ATOM 3047 O LEU A 203 118.970 85.931 110.364 1.00 0.00 O ATOM 3048 CB LEU A 203 118.723 88.544 108.384 1.00 0.00 C ATOM 3049 CG LEU A 203 119.319 89.138 107.069 1.00 0.00 C ATOM 3050 CD1 LEU A 203 119.410 90.649 107.186 1.00 0.00 C ATOM 3051 CD2 LEU A 203 120.699 88.526 106.808 1.00 0.00 C ATOM 3052 H LEU A 203 116.845 87.611 106.995 1.00 0.00 H ATOM 3053 HA LEU A 203 119.314 86.509 107.976 1.00 0.00 H ATOM 3054 1HB LEU A 203 117.795 89.072 108.611 1.00 0.00 H ATOM 3055 2HB LEU A 203 119.429 88.726 109.194 1.00 0.00 H ATOM 3056 HG LEU A 203 118.659 88.911 106.229 1.00 0.00 H ATOM 3057 1HD1 LEU A 203 119.827 91.061 106.266 1.00 0.00 H ATOM 3058 2HD1 LEU A 203 118.412 91.060 107.349 1.00 0.00 H ATOM 3059 3HD1 LEU A 203 120.054 90.911 108.025 1.00 0.00 H ATOM 3060 1HD2 LEU A 203 121.114 88.942 105.888 1.00 0.00 H ATOM 3061 2HD2 LEU A 203 121.363 88.754 107.641 1.00 0.00 H ATOM 3062 3HD2 LEU A 203 120.604 87.446 106.707 1.00 0.00 H ATOM 3063 N CYS A 204 116.801 86.545 110.144 1.00 0.00 N ATOM 3064 CA CYS A 204 116.458 86.062 111.483 1.00 0.00 C ATOM 3065 C CYS A 204 116.512 84.533 111.492 1.00 0.00 C ATOM 3066 O CYS A 204 116.935 83.919 112.471 1.00 0.00 O ATOM 3067 CB CYS A 204 115.058 86.524 111.906 1.00 0.00 C ATOM 3068 SG CYS A 204 113.775 85.911 110.841 1.00 0.00 S ATOM 3069 H CYS A 204 116.121 87.088 109.631 1.00 0.00 H ATOM 3070 HA CYS A 204 117.173 86.464 112.201 1.00 0.00 H ATOM 3071 1HB CYS A 204 114.854 86.190 112.924 1.00 0.00 H ATOM 3072 2HB CYS A 204 115.019 87.611 111.906 1.00 0.00 H ATOM 3073 N PHE A 205 116.239 83.969 110.300 1.00 0.00 N ATOM 3074 CA PHE A 205 116.264 82.541 110.006 1.00 0.00 C ATOM 3075 C PHE A 205 117.656 82.012 110.076 1.00 0.00 C ATOM 3076 O PHE A 205 117.905 81.053 110.796 1.00 0.00 O ATOM 3077 CB PHE A 205 115.686 82.240 108.628 1.00 0.00 C ATOM 3078 CG PHE A 205 115.630 80.733 108.308 1.00 0.00 C ATOM 3079 CD1 PHE A 205 114.430 80.041 108.361 1.00 0.00 C ATOM 3080 CD2 PHE A 205 116.774 80.015 107.956 1.00 0.00 C ATOM 3081 CE1 PHE A 205 114.381 78.677 108.070 1.00 0.00 C ATOM 3082 CE2 PHE A 205 116.729 78.676 107.669 1.00 0.00 C ATOM 3083 CZ PHE A 205 115.534 78.002 107.725 1.00 0.00 C ATOM 3084 H PHE A 205 115.789 84.555 109.610 1.00 0.00 H ATOM 3085 HA PHE A 205 115.653 82.024 110.746 1.00 0.00 H ATOM 3086 1HB PHE A 205 114.677 82.645 108.561 1.00 0.00 H ATOM 3087 2HB PHE A 205 116.283 82.727 107.872 1.00 0.00 H ATOM 3088 HD1 PHE A 205 113.518 80.575 108.633 1.00 0.00 H ATOM 3089 HD2 PHE A 205 117.708 80.541 107.913 1.00 0.00 H ATOM 3090 HE1 PHE A 205 113.440 78.148 108.114 1.00 0.00 H ATOM 3091 HE2 PHE A 205 117.643 78.143 107.396 1.00 0.00 H ATOM 3092 HZ PHE A 205 115.496 76.937 107.499 1.00 0.00 H ATOM 3093 N TYR A 206 118.580 82.709 109.417 1.00 0.00 N ATOM 3094 CA TYR A 206 119.973 82.347 109.386 1.00 0.00 C ATOM 3095 C TYR A 206 120.534 82.310 110.777 1.00 0.00 C ATOM 3096 O TYR A 206 121.085 81.287 111.171 1.00 0.00 O ATOM 3097 CB TYR A 206 120.777 83.306 108.529 1.00 0.00 C ATOM 3098 CG TYR A 206 122.257 83.010 108.525 1.00 0.00 C ATOM 3099 CD1 TYR A 206 122.739 81.914 107.869 1.00 0.00 C ATOM 3100 CD2 TYR A 206 123.142 83.861 109.197 1.00 0.00 C ATOM 3101 CE1 TYR A 206 124.104 81.651 107.873 1.00 0.00 C ATOM 3102 CE2 TYR A 206 124.496 83.589 109.194 1.00 0.00 C ATOM 3103 CZ TYR A 206 124.970 82.489 108.534 1.00 0.00 C ATOM 3104 OH TYR A 206 126.306 82.218 108.529 1.00 0.00 O ATOM 3105 H TYR A 206 118.237 83.390 108.752 1.00 0.00 H ATOM 3106 HA TYR A 206 120.065 81.350 108.952 1.00 0.00 H ATOM 3107 1HB TYR A 206 120.415 83.266 107.498 1.00 0.00 H ATOM 3108 2HB TYR A 206 120.630 84.325 108.887 1.00 0.00 H ATOM 3109 HD1 TYR A 206 122.059 81.253 107.349 1.00 0.00 H ATOM 3110 HD2 TYR A 206 122.763 84.738 109.723 1.00 0.00 H ATOM 3111 HE1 TYR A 206 124.492 80.779 107.353 1.00 0.00 H ATOM 3112 HE2 TYR A 206 125.184 84.250 109.716 1.00 0.00 H ATOM 3113 HH TYR A 206 126.770 82.898 109.023 1.00 0.00 H ATOM 3114 N LEU A 207 120.240 83.327 111.569 1.00 0.00 N ATOM 3115 CA LEU A 207 120.818 83.369 112.887 1.00 0.00 C ATOM 3116 C LEU A 207 120.125 82.373 113.795 1.00 0.00 C ATOM 3117 O LEU A 207 120.807 81.634 114.499 1.00 0.00 O ATOM 3118 CB LEU A 207 120.708 84.772 113.460 1.00 0.00 C ATOM 3119 CG LEU A 207 121.546 85.820 112.745 1.00 0.00 C ATOM 3120 CD1 LEU A 207 121.227 87.183 113.307 1.00 0.00 C ATOM 3121 CD2 LEU A 207 123.027 85.479 112.918 1.00 0.00 C ATOM 3122 H LEU A 207 119.793 84.147 111.176 1.00 0.00 H ATOM 3123 HA LEU A 207 121.869 83.095 112.813 1.00 0.00 H ATOM 3124 1HB LEU A 207 119.665 85.084 113.416 1.00 0.00 H ATOM 3125 2HB LEU A 207 121.015 84.746 114.505 1.00 0.00 H ATOM 3126 HG LEU A 207 121.293 85.830 111.682 1.00 0.00 H ATOM 3127 1HD1 LEU A 207 121.826 87.936 112.797 1.00 0.00 H ATOM 3128 2HD1 LEU A 207 120.168 87.400 113.157 1.00 0.00 H ATOM 3129 3HD1 LEU A 207 121.455 87.198 114.370 1.00 0.00 H ATOM 3130 1HD2 LEU A 207 123.635 86.225 112.408 1.00 0.00 H ATOM 3131 2HD2 LEU A 207 123.277 85.471 113.978 1.00 0.00 H ATOM 3132 3HD2 LEU A 207 123.226 84.494 112.490 1.00 0.00 H ATOM 3133 N GLY A 208 118.812 82.194 113.625 1.00 0.00 N ATOM 3134 CA GLY A 208 118.036 81.262 114.430 1.00 0.00 C ATOM 3135 C GLY A 208 118.573 79.862 114.211 1.00 0.00 C ATOM 3136 O GLY A 208 119.025 79.243 115.170 1.00 0.00 O ATOM 3137 H GLY A 208 118.322 82.896 113.088 1.00 0.00 H ATOM 3138 1HA GLY A 208 118.100 81.538 115.484 1.00 0.00 H ATOM 3139 2HA GLY A 208 116.984 81.320 114.153 1.00 0.00 H ATOM 3140 N THR A 209 118.732 79.476 112.941 1.00 0.00 N ATOM 3141 CA THR A 209 119.234 78.175 112.520 1.00 0.00 C ATOM 3142 C THR A 209 120.690 77.984 112.917 1.00 0.00 C ATOM 3143 O THR A 209 121.023 76.953 113.491 1.00 0.00 O ATOM 3144 CB THR A 209 119.094 77.988 111.007 1.00 0.00 C ATOM 3145 OG1 THR A 209 117.725 78.110 110.639 1.00 0.00 O ATOM 3146 CG2 THR A 209 119.605 76.629 110.594 1.00 0.00 C ATOM 3147 H THR A 209 118.287 80.053 112.245 1.00 0.00 H ATOM 3148 HA THR A 209 118.644 77.402 113.013 1.00 0.00 H ATOM 3149 HB THR A 209 119.666 78.760 110.491 1.00 0.00 H ATOM 3150 HG1 THR A 209 117.436 79.015 110.779 1.00 0.00 H ATOM 3151 1HG2 THR A 209 119.498 76.512 109.515 1.00 0.00 H ATOM 3152 2HG2 THR A 209 120.654 76.537 110.865 1.00 0.00 H ATOM 3153 3HG2 THR A 209 119.031 75.855 111.100 1.00 0.00 H ATOM 3154 N THR A 210 121.510 79.031 112.792 1.00 0.00 N ATOM 3155 CA THR A 210 122.902 78.836 113.156 1.00 0.00 C ATOM 3156 C THR A 210 123.095 78.669 114.654 1.00 0.00 C ATOM 3157 O THR A 210 123.813 77.768 115.084 1.00 0.00 O ATOM 3158 CB THR A 210 123.748 79.992 112.665 1.00 0.00 C ATOM 3159 OG1 THR A 210 123.609 80.118 111.246 1.00 0.00 O ATOM 3160 CG2 THR A 210 125.140 79.768 112.996 1.00 0.00 C ATOM 3161 H THR A 210 121.225 79.849 112.278 1.00 0.00 H ATOM 3162 HA THR A 210 123.249 77.913 112.690 1.00 0.00 H ATOM 3163 HB THR A 210 123.408 80.917 113.136 1.00 0.00 H ATOM 3164 HG1 THR A 210 122.723 80.424 111.038 1.00 0.00 H ATOM 3165 1HG2 THR A 210 125.705 80.566 112.655 1.00 0.00 H ATOM 3166 2HG2 THR A 210 125.247 79.682 114.076 1.00 0.00 H ATOM 3167 3HG2 THR A 210 125.482 78.856 112.526 1.00 0.00 H ATOM 3168 N PHE A 211 122.352 79.428 115.451 1.00 0.00 N ATOM 3169 CA PHE A 211 122.469 79.290 116.888 1.00 0.00 C ATOM 3170 C PHE A 211 121.814 77.983 117.282 1.00 0.00 C ATOM 3171 O PHE A 211 122.309 77.305 118.170 1.00 0.00 O ATOM 3172 CB PHE A 211 121.821 80.449 117.635 1.00 0.00 C ATOM 3173 CG PHE A 211 122.680 81.721 117.672 1.00 0.00 C ATOM 3174 CD1 PHE A 211 122.331 82.836 116.953 1.00 0.00 C ATOM 3175 CD2 PHE A 211 123.833 81.759 118.440 1.00 0.00 C ATOM 3176 CE1 PHE A 211 123.112 83.976 116.993 1.00 0.00 C ATOM 3177 CE2 PHE A 211 124.615 82.891 118.484 1.00 0.00 C ATOM 3178 CZ PHE A 211 124.252 84.003 117.758 1.00 0.00 C ATOM 3179 H PHE A 211 121.841 80.205 115.059 1.00 0.00 H ATOM 3180 HA PHE A 211 123.527 79.274 117.159 1.00 0.00 H ATOM 3181 1HB PHE A 211 120.870 80.695 117.168 1.00 0.00 H ATOM 3182 2HB PHE A 211 121.612 80.149 118.663 1.00 0.00 H ATOM 3183 HD1 PHE A 211 121.475 82.818 116.380 1.00 0.00 H ATOM 3184 HD2 PHE A 211 124.119 80.876 119.015 1.00 0.00 H ATOM 3185 HE1 PHE A 211 122.822 84.853 116.418 1.00 0.00 H ATOM 3186 HE2 PHE A 211 125.519 82.909 119.093 1.00 0.00 H ATOM 3187 HZ PHE A 211 124.868 84.901 117.788 1.00 0.00 H ATOM 3188 N ALA A 212 120.851 77.523 116.480 1.00 0.00 N ATOM 3189 CA ALA A 212 120.176 76.265 116.740 1.00 0.00 C ATOM 3190 C ALA A 212 121.211 75.162 116.597 1.00 0.00 C ATOM 3191 O ALA A 212 121.255 74.285 117.451 1.00 0.00 O ATOM 3192 CB ALA A 212 118.998 76.055 115.797 1.00 0.00 C ATOM 3193 H ALA A 212 120.383 78.192 115.890 1.00 0.00 H ATOM 3194 HA ALA A 212 119.789 76.271 117.758 1.00 0.00 H ATOM 3195 1HB ALA A 212 118.528 75.099 116.013 1.00 0.00 H ATOM 3196 2HB ALA A 212 118.275 76.857 115.939 1.00 0.00 H ATOM 3197 3HB ALA A 212 119.339 76.061 114.785 1.00 0.00 H ATOM 3198 N ALA A 213 122.166 75.323 115.654 1.00 0.00 N ATOM 3199 CA ALA A 213 123.224 74.344 115.420 1.00 0.00 C ATOM 3200 C ALA A 213 124.047 74.251 116.707 1.00 0.00 C ATOM 3201 O ALA A 213 124.269 73.151 117.203 1.00 0.00 O ATOM 3202 CB ALA A 213 124.111 74.736 114.243 1.00 0.00 C ATOM 3203 H ALA A 213 121.923 75.972 114.919 1.00 0.00 H ATOM 3204 HA ALA A 213 122.788 73.374 115.186 1.00 0.00 H ATOM 3205 1HB ALA A 213 124.923 74.017 114.145 1.00 0.00 H ATOM 3206 2HB ALA A 213 123.522 74.743 113.330 1.00 0.00 H ATOM 3207 3HB ALA A 213 124.523 75.720 114.407 1.00 0.00 H ATOM 3208 N ALA A 214 124.311 75.415 117.345 1.00 0.00 N ATOM 3209 CA ALA A 214 125.085 75.498 118.594 1.00 0.00 C ATOM 3210 C ALA A 214 124.329 74.799 119.700 1.00 0.00 C ATOM 3211 O ALA A 214 124.913 73.987 120.409 1.00 0.00 O ATOM 3212 CB ALA A 214 125.372 76.948 118.975 1.00 0.00 C ATOM 3213 H ALA A 214 124.143 76.256 116.802 1.00 0.00 H ATOM 3214 HA ALA A 214 126.037 74.992 118.451 1.00 0.00 H ATOM 3215 1HB ALA A 214 125.932 76.977 119.907 1.00 0.00 H ATOM 3216 2HB ALA A 214 125.956 77.419 118.188 1.00 0.00 H ATOM 3217 3HB ALA A 214 124.452 77.488 119.101 1.00 0.00 H ATOM 3218 N MET A 215 123.017 74.961 119.707 1.00 0.00 N ATOM 3219 CA MET A 215 122.128 74.395 120.694 1.00 0.00 C ATOM 3220 C MET A 215 122.154 72.887 120.558 1.00 0.00 C ATOM 3221 O MET A 215 122.344 72.198 121.555 1.00 0.00 O ATOM 3222 CB MET A 215 120.717 74.941 120.520 1.00 0.00 C ATOM 3223 CG MET A 215 119.710 74.427 121.526 1.00 0.00 C ATOM 3224 SD MET A 215 119.005 72.875 121.043 1.00 0.00 S ATOM 3225 CE MET A 215 118.002 73.381 119.655 1.00 0.00 C ATOM 3226 H MET A 215 122.679 75.711 119.123 1.00 0.00 H ATOM 3227 HA MET A 215 122.476 74.679 121.688 1.00 0.00 H ATOM 3228 1HB MET A 215 120.739 76.014 120.596 1.00 0.00 H ATOM 3229 2HB MET A 215 120.353 74.694 119.540 1.00 0.00 H ATOM 3230 1HG MET A 215 120.193 74.302 122.489 1.00 0.00 H ATOM 3231 2HG MET A 215 118.905 75.151 121.639 1.00 0.00 H ATOM 3232 1HE MET A 215 117.494 72.516 119.242 1.00 0.00 H ATOM 3233 2HE MET A 215 117.264 74.112 119.986 1.00 0.00 H ATOM 3234 3HE MET A 215 118.640 73.829 118.889 1.00 0.00 H ATOM 3235 N TYR A 216 122.108 72.391 119.312 1.00 0.00 N ATOM 3236 CA TYR A 216 122.092 70.962 119.049 1.00 0.00 C ATOM 3237 C TYR A 216 123.441 70.362 119.424 1.00 0.00 C ATOM 3238 O TYR A 216 123.488 69.324 120.067 1.00 0.00 O ATOM 3239 CB TYR A 216 121.765 70.681 117.568 1.00 0.00 C ATOM 3240 CG TYR A 216 120.333 70.924 117.209 1.00 0.00 C ATOM 3241 CD1 TYR A 216 120.016 71.850 116.231 1.00 0.00 C ATOM 3242 CD2 TYR A 216 119.347 70.230 117.848 1.00 0.00 C ATOM 3243 CE1 TYR A 216 118.705 72.076 115.899 1.00 0.00 C ATOM 3244 CE2 TYR A 216 118.028 70.449 117.523 1.00 0.00 C ATOM 3245 CZ TYR A 216 117.703 71.369 116.551 1.00 0.00 C ATOM 3246 OH TYR A 216 116.386 71.587 116.225 1.00 0.00 O ATOM 3247 H TYR A 216 121.917 73.030 118.558 1.00 0.00 H ATOM 3248 HA TYR A 216 121.326 70.500 119.669 1.00 0.00 H ATOM 3249 1HB TYR A 216 122.385 71.310 116.933 1.00 0.00 H ATOM 3250 2HB TYR A 216 122.002 69.645 117.333 1.00 0.00 H ATOM 3251 HD1 TYR A 216 120.803 72.397 115.728 1.00 0.00 H ATOM 3252 HD2 TYR A 216 119.599 69.518 118.604 1.00 0.00 H ATOM 3253 HE1 TYR A 216 118.457 72.805 115.129 1.00 0.00 H ATOM 3254 HE2 TYR A 216 117.242 69.895 118.035 1.00 0.00 H ATOM 3255 HH TYR A 216 115.832 70.965 116.702 1.00 0.00 H ATOM 3256 N ILE A 217 124.523 71.105 119.174 1.00 0.00 N ATOM 3257 CA ILE A 217 125.849 70.602 119.501 1.00 0.00 C ATOM 3258 C ILE A 217 125.988 70.478 121.007 1.00 0.00 C ATOM 3259 O ILE A 217 126.363 69.408 121.481 1.00 0.00 O ATOM 3260 CB ILE A 217 126.946 71.532 118.937 1.00 0.00 C ATOM 3261 CG1 ILE A 217 126.971 71.445 117.414 1.00 0.00 C ATOM 3262 CG2 ILE A 217 128.300 71.172 119.520 1.00 0.00 C ATOM 3263 CD1 ILE A 217 127.778 72.529 116.754 1.00 0.00 C ATOM 3264 H ILE A 217 124.436 71.900 118.558 1.00 0.00 H ATOM 3265 HA ILE A 217 125.966 69.614 119.057 1.00 0.00 H ATOM 3266 HB ILE A 217 126.716 72.560 119.193 1.00 0.00 H ATOM 3267 1HG1 ILE A 217 127.376 70.493 117.119 1.00 0.00 H ATOM 3268 2HG1 ILE A 217 125.957 71.501 117.035 1.00 0.00 H ATOM 3269 1HG2 ILE A 217 129.062 71.838 119.111 1.00 0.00 H ATOM 3270 2HG2 ILE A 217 128.269 71.278 120.604 1.00 0.00 H ATOM 3271 3HG2 ILE A 217 128.542 70.145 119.265 1.00 0.00 H ATOM 3272 1HD1 ILE A 217 127.745 72.398 115.671 1.00 0.00 H ATOM 3273 2HD1 ILE A 217 127.363 73.500 117.014 1.00 0.00 H ATOM 3274 3HD1 ILE A 217 128.811 72.471 117.095 1.00 0.00 H ATOM 3275 N LEU A 218 125.543 71.501 121.742 1.00 0.00 N ATOM 3276 CA LEU A 218 125.592 71.514 123.196 1.00 0.00 C ATOM 3277 C LEU A 218 124.673 70.417 123.715 1.00 0.00 C ATOM 3278 O LEU A 218 125.042 69.705 124.647 1.00 0.00 O ATOM 3279 CB LEU A 218 125.162 72.885 123.740 1.00 0.00 C ATOM 3280 CG LEU A 218 126.128 74.065 123.440 1.00 0.00 C ATOM 3281 CD1 LEU A 218 125.498 75.360 123.899 1.00 0.00 C ATOM 3282 CD2 LEU A 218 127.457 73.825 124.141 1.00 0.00 C ATOM 3283 H LEU A 218 125.340 72.364 121.259 1.00 0.00 H ATOM 3284 HA LEU A 218 126.611 71.337 123.519 1.00 0.00 H ATOM 3285 1HB LEU A 218 124.198 73.136 123.318 1.00 0.00 H ATOM 3286 2HB LEU A 218 125.054 72.812 124.824 1.00 0.00 H ATOM 3287 HG LEU A 218 126.295 74.137 122.367 1.00 0.00 H ATOM 3288 1HD1 LEU A 218 126.177 76.190 123.689 1.00 0.00 H ATOM 3289 2HD1 LEU A 218 124.559 75.516 123.366 1.00 0.00 H ATOM 3290 3HD1 LEU A 218 125.304 75.312 124.970 1.00 0.00 H ATOM 3291 1HD2 LEU A 218 128.133 74.651 123.930 1.00 0.00 H ATOM 3292 2HD2 LEU A 218 127.292 73.756 125.214 1.00 0.00 H ATOM 3293 3HD2 LEU A 218 127.896 72.895 123.780 1.00 0.00 H ATOM 3294 N GLY A 219 123.581 70.170 123.001 1.00 0.00 N ATOM 3295 CA GLY A 219 122.600 69.149 123.321 1.00 0.00 C ATOM 3296 C GLY A 219 123.264 67.792 123.331 1.00 0.00 C ATOM 3297 O GLY A 219 123.264 67.133 124.369 1.00 0.00 O ATOM 3298 H GLY A 219 123.304 70.895 122.357 1.00 0.00 H ATOM 3299 1HA GLY A 219 122.151 69.354 124.288 1.00 0.00 H ATOM 3300 2HA GLY A 219 121.794 69.172 122.588 1.00 0.00 H ATOM 3301 N ALA A 220 123.981 67.474 122.251 1.00 0.00 N ATOM 3302 CA ALA A 220 124.675 66.210 122.059 1.00 0.00 C ATOM 3303 C ALA A 220 125.727 66.030 123.135 1.00 0.00 C ATOM 3304 O ALA A 220 125.839 64.947 123.701 1.00 0.00 O ATOM 3305 CB ALA A 220 125.307 66.154 120.672 1.00 0.00 C ATOM 3306 H ALA A 220 123.834 68.070 121.447 1.00 0.00 H ATOM 3307 HA ALA A 220 123.957 65.395 122.144 1.00 0.00 H ATOM 3308 1HB ALA A 220 125.834 65.212 120.550 1.00 0.00 H ATOM 3309 2HB ALA A 220 124.530 66.234 119.915 1.00 0.00 H ATOM 3310 3HB ALA A 220 126.009 66.978 120.559 1.00 0.00 H ATOM 3311 N ILE A 221 126.364 67.132 123.550 1.00 0.00 N ATOM 3312 CA ILE A 221 127.449 67.070 124.510 1.00 0.00 C ATOM 3313 C ILE A 221 126.906 66.787 125.881 1.00 0.00 C ATOM 3314 O ILE A 221 127.409 65.877 126.513 1.00 0.00 O ATOM 3315 CB ILE A 221 128.255 68.355 124.543 1.00 0.00 C ATOM 3316 CG1 ILE A 221 128.928 68.560 123.287 1.00 0.00 C ATOM 3317 CG2 ILE A 221 129.242 68.318 125.679 1.00 0.00 C ATOM 3318 CD1 ILE A 221 129.444 69.911 123.114 1.00 0.00 C ATOM 3319 H ILE A 221 126.227 67.976 123.011 1.00 0.00 H ATOM 3320 HA ILE A 221 128.122 66.262 124.225 1.00 0.00 H ATOM 3321 HB ILE A 221 127.589 69.193 124.679 1.00 0.00 H ATOM 3322 1HG1 ILE A 221 129.750 67.866 123.207 1.00 0.00 H ATOM 3323 2HG1 ILE A 221 128.243 68.351 122.475 1.00 0.00 H ATOM 3324 1HG2 ILE A 221 129.813 69.241 125.693 1.00 0.00 H ATOM 3325 2HG2 ILE A 221 128.707 68.207 126.619 1.00 0.00 H ATOM 3326 3HG2 ILE A 221 129.918 67.474 125.544 1.00 0.00 H ATOM 3327 1HD1 ILE A 221 129.924 69.983 122.172 1.00 0.00 H ATOM 3328 2HD1 ILE A 221 128.629 70.617 123.161 1.00 0.00 H ATOM 3329 3HD1 ILE A 221 130.158 70.129 123.902 1.00 0.00 H ATOM 3330 N GLU A 222 125.808 67.436 126.281 1.00 0.00 N ATOM 3331 CA GLU A 222 125.194 67.178 127.570 1.00 0.00 C ATOM 3332 C GLU A 222 124.709 65.739 127.584 1.00 0.00 C ATOM 3333 O GLU A 222 124.934 65.004 128.523 1.00 0.00 O ATOM 3334 CB GLU A 222 124.013 68.123 127.881 1.00 0.00 C ATOM 3335 CG GLU A 222 124.420 69.549 128.139 1.00 0.00 C ATOM 3336 CD GLU A 222 123.329 70.389 128.788 1.00 0.00 C ATOM 3337 OE1 GLU A 222 122.353 69.832 129.237 1.00 0.00 O ATOM 3338 OE2 GLU A 222 123.482 71.587 128.831 1.00 0.00 O ATOM 3339 H GLU A 222 125.511 68.223 125.721 1.00 0.00 H ATOM 3340 HA GLU A 222 125.936 67.334 128.354 1.00 0.00 H ATOM 3341 1HB GLU A 222 123.312 68.117 127.042 1.00 0.00 H ATOM 3342 2HB GLU A 222 123.478 67.760 128.758 1.00 0.00 H ATOM 3343 1HG GLU A 222 125.292 69.555 128.791 1.00 0.00 H ATOM 3344 2HG GLU A 222 124.697 69.998 127.210 1.00 0.00 H ATOM 3345 N ILE A 223 124.281 65.254 126.425 1.00 0.00 N ATOM 3346 CA ILE A 223 123.807 63.884 126.538 1.00 0.00 C ATOM 3347 C ILE A 223 124.958 62.900 126.773 1.00 0.00 C ATOM 3348 O ILE A 223 124.827 62.039 127.642 1.00 0.00 O ATOM 3349 CB ILE A 223 123.035 63.476 125.281 1.00 0.00 C ATOM 3350 CG1 ILE A 223 121.797 64.300 125.141 1.00 0.00 C ATOM 3351 CG2 ILE A 223 122.695 62.009 125.329 1.00 0.00 C ATOM 3352 CD1 ILE A 223 121.154 64.204 123.783 1.00 0.00 C ATOM 3353 H ILE A 223 124.066 65.805 125.607 1.00 0.00 H ATOM 3354 HA ILE A 223 123.154 63.821 127.408 1.00 0.00 H ATOM 3355 HB ILE A 223 123.642 63.670 124.404 1.00 0.00 H ATOM 3356 1HG1 ILE A 223 121.070 63.989 125.888 1.00 0.00 H ATOM 3357 2HG1 ILE A 223 122.035 65.336 125.331 1.00 0.00 H ATOM 3358 1HG2 ILE A 223 122.151 61.735 124.437 1.00 0.00 H ATOM 3359 2HG2 ILE A 223 123.610 61.427 125.386 1.00 0.00 H ATOM 3360 3HG2 ILE A 223 122.081 61.806 126.205 1.00 0.00 H ATOM 3361 1HD1 ILE A 223 120.266 64.827 123.757 1.00 0.00 H ATOM 3362 2HD1 ILE A 223 121.857 64.542 123.024 1.00 0.00 H ATOM 3363 3HD1 ILE A 223 120.877 63.170 123.585 1.00 0.00 H ATOM 3364 N LEU A 224 126.067 63.079 126.042 1.00 0.00 N ATOM 3365 CA LEU A 224 127.274 62.262 126.087 1.00 0.00 C ATOM 3366 C LEU A 224 127.993 62.413 127.431 1.00 0.00 C ATOM 3367 O LEU A 224 128.362 61.460 128.124 1.00 0.00 O ATOM 3368 CB LEU A 224 128.214 62.662 124.936 1.00 0.00 C ATOM 3369 CG LEU A 224 129.547 61.898 124.853 1.00 0.00 C ATOM 3370 CD1 LEU A 224 129.274 60.430 124.658 1.00 0.00 C ATOM 3371 CD2 LEU A 224 130.381 62.460 123.703 1.00 0.00 C ATOM 3372 H LEU A 224 125.972 63.741 125.285 1.00 0.00 H ATOM 3373 HA LEU A 224 126.995 61.236 125.956 1.00 0.00 H ATOM 3374 1HB LEU A 224 127.691 62.513 123.993 1.00 0.00 H ATOM 3375 2HB LEU A 224 128.449 63.719 125.033 1.00 0.00 H ATOM 3376 HG LEU A 224 130.093 62.013 125.791 1.00 0.00 H ATOM 3377 1HD1 LEU A 224 130.218 59.889 124.600 1.00 0.00 H ATOM 3378 2HD1 LEU A 224 128.709 60.064 125.478 1.00 0.00 H ATOM 3379 3HD1 LEU A 224 128.715 60.283 123.734 1.00 0.00 H ATOM 3380 1HD2 LEU A 224 131.327 61.921 123.643 1.00 0.00 H ATOM 3381 2HD2 LEU A 224 129.835 62.343 122.766 1.00 0.00 H ATOM 3382 3HD2 LEU A 224 130.578 63.520 123.881 1.00 0.00 H ATOM 3383 N LEU A 225 128.142 63.674 127.809 1.00 0.00 N ATOM 3384 CA LEU A 225 128.887 64.055 129.000 1.00 0.00 C ATOM 3385 C LEU A 225 128.179 63.596 130.265 1.00 0.00 C ATOM 3386 O LEU A 225 128.795 63.057 131.179 1.00 0.00 O ATOM 3387 CB LEU A 225 129.077 65.584 129.029 1.00 0.00 C ATOM 3388 CG LEU A 225 129.894 66.139 130.209 1.00 0.00 C ATOM 3389 CD1 LEU A 225 131.314 65.531 130.184 1.00 0.00 C ATOM 3390 CD2 LEU A 225 129.944 67.681 130.114 1.00 0.00 C ATOM 3391 H LEU A 225 127.848 64.412 127.198 1.00 0.00 H ATOM 3392 HA LEU A 225 129.860 63.566 128.965 1.00 0.00 H ATOM 3393 1HB LEU A 225 129.579 65.888 128.108 1.00 0.00 H ATOM 3394 2HB LEU A 225 128.094 66.055 129.056 1.00 0.00 H ATOM 3395 HG LEU A 225 129.422 65.848 131.149 1.00 0.00 H ATOM 3396 1HD1 LEU A 225 131.893 65.925 131.022 1.00 0.00 H ATOM 3397 2HD1 LEU A 225 131.248 64.444 130.270 1.00 0.00 H ATOM 3398 3HD1 LEU A 225 131.805 65.793 129.250 1.00 0.00 H ATOM 3399 1HD2 LEU A 225 130.520 68.079 130.949 1.00 0.00 H ATOM 3400 2HD2 LEU A 225 130.417 67.973 129.174 1.00 0.00 H ATOM 3401 3HD2 LEU A 225 128.930 68.082 130.149 1.00 0.00 H ATOM 3402 N THR A 226 126.870 63.786 130.271 1.00 0.00 N ATOM 3403 CA THR A 226 126.060 63.446 131.427 1.00 0.00 C ATOM 3404 C THR A 226 125.594 61.993 131.475 1.00 0.00 C ATOM 3405 O THR A 226 125.652 61.394 132.548 1.00 0.00 O ATOM 3406 CB THR A 226 124.820 64.356 131.513 1.00 0.00 C ATOM 3407 OG1 THR A 226 125.234 65.731 131.554 1.00 0.00 O ATOM 3408 CG2 THR A 226 124.020 64.038 132.746 1.00 0.00 C ATOM 3409 H THR A 226 126.409 64.224 129.496 1.00 0.00 H ATOM 3410 HA THR A 226 126.671 63.588 132.315 1.00 0.00 H ATOM 3411 HB THR A 226 124.204 64.207 130.641 1.00 0.00 H ATOM 3412 HG1 THR A 226 125.634 65.969 130.713 1.00 0.00 H ATOM 3413 1HG2 THR A 226 123.152 64.685 132.792 1.00 0.00 H ATOM 3414 2HG2 THR A 226 123.700 63.012 132.712 1.00 0.00 H ATOM 3415 3HG2 THR A 226 124.636 64.195 133.629 1.00 0.00 H ATOM 3416 N TYR A 227 125.103 61.422 130.356 1.00 0.00 N ATOM 3417 CA TYR A 227 124.484 60.109 130.511 1.00 0.00 C ATOM 3418 C TYR A 227 125.229 58.952 129.850 1.00 0.00 C ATOM 3419 O TYR A 227 125.364 57.881 130.444 1.00 0.00 O ATOM 3420 CB TYR A 227 123.038 60.171 129.966 1.00 0.00 C ATOM 3421 CG TYR A 227 122.184 61.202 130.614 1.00 0.00 C ATOM 3422 CD1 TYR A 227 121.810 62.337 129.900 1.00 0.00 C ATOM 3423 CD2 TYR A 227 121.769 61.039 131.901 1.00 0.00 C ATOM 3424 CE1 TYR A 227 121.024 63.290 130.490 1.00 0.00 C ATOM 3425 CE2 TYR A 227 120.969 62.009 132.500 1.00 0.00 C ATOM 3426 CZ TYR A 227 120.602 63.127 131.792 1.00 0.00 C ATOM 3427 OH TYR A 227 119.815 64.085 132.380 1.00 0.00 O ATOM 3428 H TYR A 227 125.122 61.863 129.449 1.00 0.00 H ATOM 3429 HA TYR A 227 124.449 59.873 131.574 1.00 0.00 H ATOM 3430 1HB TYR A 227 123.061 60.379 128.895 1.00 0.00 H ATOM 3431 2HB TYR A 227 122.555 59.203 130.103 1.00 0.00 H ATOM 3432 HD1 TYR A 227 122.143 62.466 128.870 1.00 0.00 H ATOM 3433 HD2 TYR A 227 122.059 60.162 132.451 1.00 0.00 H ATOM 3434 HE1 TYR A 227 120.732 64.178 129.930 1.00 0.00 H ATOM 3435 HE2 TYR A 227 120.635 61.883 133.528 1.00 0.00 H ATOM 3436 HH TYR A 227 119.584 63.806 133.270 1.00 0.00 H ATOM 3437 N ILE A 228 125.768 59.184 128.662 1.00 0.00 N ATOM 3438 CA ILE A 228 126.353 58.056 127.931 1.00 0.00 C ATOM 3439 C ILE A 228 127.757 57.673 128.384 1.00 0.00 C ATOM 3440 O ILE A 228 128.031 56.513 128.692 1.00 0.00 O ATOM 3441 CB ILE A 228 126.397 58.347 126.435 1.00 0.00 C ATOM 3442 CG1 ILE A 228 124.973 58.526 125.885 1.00 0.00 C ATOM 3443 CG2 ILE A 228 127.120 57.234 125.701 1.00 0.00 C ATOM 3444 CD1 ILE A 228 124.927 59.071 124.463 1.00 0.00 C ATOM 3445 H ILE A 228 125.600 60.062 128.182 1.00 0.00 H ATOM 3446 HA ILE A 228 125.725 57.186 128.096 1.00 0.00 H ATOM 3447 HB ILE A 228 126.887 59.221 126.277 1.00 0.00 H ATOM 3448 1HG1 ILE A 228 124.456 57.567 125.902 1.00 0.00 H ATOM 3449 2HG1 ILE A 228 124.420 59.209 126.532 1.00 0.00 H ATOM 3450 1HG2 ILE A 228 127.141 57.457 124.635 1.00 0.00 H ATOM 3451 2HG2 ILE A 228 128.135 57.154 126.074 1.00 0.00 H ATOM 3452 3HG2 ILE A 228 126.597 56.292 125.863 1.00 0.00 H ATOM 3453 1HD1 ILE A 228 123.888 59.170 124.145 1.00 0.00 H ATOM 3454 2HD1 ILE A 228 125.409 60.044 124.431 1.00 0.00 H ATOM 3455 3HD1 ILE A 228 125.446 58.387 123.794 1.00 0.00 H ATOM 3456 N ALA A 229 128.624 58.685 128.495 1.00 0.00 N ATOM 3457 CA ALA A 229 130.023 58.450 128.857 1.00 0.00 C ATOM 3458 C ALA A 229 130.567 59.514 129.829 1.00 0.00 C ATOM 3459 O ALA A 229 131.569 60.154 129.503 1.00 0.00 O ATOM 3460 CB ALA A 229 130.880 58.401 127.603 1.00 0.00 C ATOM 3461 H ALA A 229 128.344 59.630 128.265 1.00 0.00 H ATOM 3462 HA ALA A 229 130.086 57.489 129.368 1.00 0.00 H ATOM 3463 1HB ALA A 229 131.918 58.216 127.880 1.00 0.00 H ATOM 3464 2HB ALA A 229 130.530 57.600 126.953 1.00 0.00 H ATOM 3465 3HB ALA A 229 130.807 59.353 127.077 1.00 0.00 H ATOM 3466 N PRO A 230 130.104 59.560 131.114 1.00 0.00 N ATOM 3467 CA PRO A 230 130.637 60.407 132.193 1.00 0.00 C ATOM 3468 C PRO A 230 132.161 60.406 132.469 1.00 0.00 C ATOM 3469 O PRO A 230 132.678 61.444 132.887 1.00 0.00 O ATOM 3470 CB PRO A 230 129.909 59.843 133.430 1.00 0.00 C ATOM 3471 CG PRO A 230 128.593 59.402 132.898 1.00 0.00 C ATOM 3472 CD PRO A 230 128.856 58.844 131.542 1.00 0.00 C ATOM 3473 HA PRO A 230 130.347 61.442 131.987 1.00 0.00 H ATOM 3474 1HB PRO A 230 130.492 59.021 133.867 1.00 0.00 H ATOM 3475 2HB PRO A 230 129.821 60.620 134.203 1.00 0.00 H ATOM 3476 1HG PRO A 230 128.146 58.651 133.567 1.00 0.00 H ATOM 3477 2HG PRO A 230 127.912 60.239 132.863 1.00 0.00 H ATOM 3478 1HD PRO A 230 129.031 57.761 131.609 1.00 0.00 H ATOM 3479 2HD PRO A 230 128.005 59.066 130.932 1.00 0.00 H ATOM 3480 N PRO A 231 132.933 59.303 132.245 1.00 0.00 N ATOM 3481 CA PRO A 231 134.378 59.304 132.481 1.00 0.00 C ATOM 3482 C PRO A 231 135.032 60.363 131.600 1.00 0.00 C ATOM 3483 O PRO A 231 136.044 60.963 131.958 1.00 0.00 O ATOM 3484 CB PRO A 231 134.802 57.884 132.087 1.00 0.00 C ATOM 3485 CG PRO A 231 133.550 57.060 132.278 1.00 0.00 C ATOM 3486 CD PRO A 231 132.433 57.967 131.835 1.00 0.00 C ATOM 3487 HA PRO A 231 134.578 59.481 133.547 1.00 0.00 H ATOM 3488 1HB PRO A 231 135.166 57.874 131.049 1.00 0.00 H ATOM 3489 2HB PRO A 231 135.634 57.550 132.722 1.00 0.00 H ATOM 3490 1HG PRO A 231 133.608 56.138 131.682 1.00 0.00 H ATOM 3491 2HG PRO A 231 133.453 56.754 133.329 1.00 0.00 H ATOM 3492 1HD PRO A 231 132.315 57.883 130.769 1.00 0.00 H ATOM 3493 2HD PRO A 231 131.507 57.687 132.354 1.00 0.00 H ATOM 3494 N ALA A 232 134.329 60.711 130.516 1.00 0.00 N ATOM 3495 CA ALA A 232 134.816 61.643 129.503 1.00 0.00 C ATOM 3496 C ALA A 232 134.699 63.122 129.879 1.00 0.00 C ATOM 3497 O ALA A 232 134.051 63.902 129.182 1.00 0.00 O ATOM 3498 CB ALA A 232 134.087 61.359 128.200 1.00 0.00 C ATOM 3499 H ALA A 232 133.430 60.276 130.354 1.00 0.00 H ATOM 3500 HA ALA A 232 135.884 61.454 129.390 1.00 0.00 H ATOM 3501 1HB ALA A 232 134.499 61.984 127.409 1.00 0.00 H ATOM 3502 2HB ALA A 232 134.211 60.309 127.936 1.00 0.00 H ATOM 3503 3HB ALA A 232 133.027 61.580 128.323 1.00 0.00 H ATOM 3504 N ALA A 233 135.430 63.518 130.920 1.00 0.00 N ATOM 3505 CA ALA A 233 135.444 64.888 131.424 1.00 0.00 C ATOM 3506 C ALA A 233 136.844 65.470 131.276 1.00 0.00 C ATOM 3507 O ALA A 233 137.825 64.926 131.780 1.00 0.00 O ATOM 3508 CB ALA A 233 134.988 64.933 132.866 1.00 0.00 C ATOM 3509 H ALA A 233 135.841 62.770 131.458 1.00 0.00 H ATOM 3510 HA ALA A 233 134.756 65.489 130.827 1.00 0.00 H ATOM 3511 1HB ALA A 233 135.015 65.961 133.223 1.00 0.00 H ATOM 3512 2HB ALA A 233 133.970 64.549 132.938 1.00 0.00 H ATOM 3513 3HB ALA A 233 135.643 64.327 133.468 1.00 0.00 H ATOM 3514 N ILE A 234 136.925 66.575 130.563 1.00 0.00 N ATOM 3515 CA ILE A 234 138.151 67.344 130.344 1.00 0.00 C ATOM 3516 C ILE A 234 138.515 68.120 131.626 1.00 0.00 C ATOM 3517 O ILE A 234 139.676 68.177 132.031 1.00 0.00 O ATOM 3518 CB ILE A 234 137.987 68.313 129.173 1.00 0.00 C ATOM 3519 CG1 ILE A 234 137.736 67.547 127.899 1.00 0.00 C ATOM 3520 CG2 ILE A 234 139.214 69.194 129.040 1.00 0.00 C ATOM 3521 CD1 ILE A 234 137.271 68.398 126.773 1.00 0.00 C ATOM 3522 H ILE A 234 136.070 66.904 130.138 1.00 0.00 H ATOM 3523 HA ILE A 234 138.958 66.657 130.095 1.00 0.00 H ATOM 3524 HB ILE A 234 137.118 68.941 129.340 1.00 0.00 H ATOM 3525 1HG1 ILE A 234 138.652 67.044 127.594 1.00 0.00 H ATOM 3526 2HG1 ILE A 234 136.986 66.779 128.081 1.00 0.00 H ATOM 3527 1HG2 ILE A 234 139.082 69.877 128.202 1.00 0.00 H ATOM 3528 2HG2 ILE A 234 139.349 69.760 129.948 1.00 0.00 H ATOM 3529 3HG2 ILE A 234 140.090 68.571 128.867 1.00 0.00 H ATOM 3530 1HD1 ILE A 234 137.110 67.778 125.891 1.00 0.00 H ATOM 3531 2HD1 ILE A 234 136.332 68.887 127.049 1.00 0.00 H ATOM 3532 3HD1 ILE A 234 138.016 69.143 126.559 1.00 0.00 H ATOM 3533 N PHE A 235 137.494 68.723 132.236 1.00 0.00 N ATOM 3534 CA PHE A 235 137.594 69.481 133.487 1.00 0.00 C ATOM 3535 C PHE A 235 136.785 68.807 134.588 1.00 0.00 C ATOM 3536 O PHE A 235 135.714 68.249 134.337 1.00 0.00 O ATOM 3537 CB PHE A 235 137.102 70.924 133.291 1.00 0.00 C ATOM 3538 CG PHE A 235 137.833 71.679 132.222 1.00 0.00 C ATOM 3539 CD1 PHE A 235 137.444 71.579 130.894 1.00 0.00 C ATOM 3540 CD2 PHE A 235 138.908 72.490 132.531 1.00 0.00 C ATOM 3541 CE1 PHE A 235 138.109 72.269 129.908 1.00 0.00 C ATOM 3542 CE2 PHE A 235 139.576 73.184 131.543 1.00 0.00 C ATOM 3543 CZ PHE A 235 139.174 73.071 130.230 1.00 0.00 C ATOM 3544 H PHE A 235 136.587 68.652 131.810 1.00 0.00 H ATOM 3545 HA PHE A 235 138.641 69.519 133.788 1.00 0.00 H ATOM 3546 1HB PHE A 235 136.047 70.916 133.035 1.00 0.00 H ATOM 3547 2HB PHE A 235 137.207 71.474 134.225 1.00 0.00 H ATOM 3548 HD1 PHE A 235 136.613 70.955 130.639 1.00 0.00 H ATOM 3549 HD2 PHE A 235 139.226 72.580 133.570 1.00 0.00 H ATOM 3550 HE1 PHE A 235 137.793 72.179 128.881 1.00 0.00 H ATOM 3551 HE2 PHE A 235 140.422 73.821 131.801 1.00 0.00 H ATOM 3552 HZ PHE A 235 139.702 73.616 129.449 1.00 0.00 H ATOM 3553 N TYR A 236 137.286 68.886 135.825 1.00 0.00 N ATOM 3554 CA TYR A 236 136.602 68.225 136.927 1.00 0.00 C ATOM 3555 C TYR A 236 136.188 69.239 138.009 1.00 0.00 C ATOM 3556 O TYR A 236 136.872 70.247 138.185 1.00 0.00 O ATOM 3557 CB TYR A 236 137.486 67.128 137.535 1.00 0.00 C ATOM 3558 CG TYR A 236 137.755 65.967 136.620 1.00 0.00 C ATOM 3559 CD1 TYR A 236 138.797 66.031 135.707 1.00 0.00 C ATOM 3560 CD2 TYR A 236 136.962 64.837 136.689 1.00 0.00 C ATOM 3561 CE1 TYR A 236 139.043 64.968 134.869 1.00 0.00 C ATOM 3562 CE2 TYR A 236 137.207 63.771 135.850 1.00 0.00 C ATOM 3563 CZ TYR A 236 138.243 63.834 134.942 1.00 0.00 C ATOM 3564 OH TYR A 236 138.487 62.771 134.105 1.00 0.00 O ATOM 3565 H TYR A 236 138.121 69.427 135.999 1.00 0.00 H ATOM 3566 HA TYR A 236 135.717 67.783 136.521 1.00 0.00 H ATOM 3567 1HB TYR A 236 138.447 67.555 137.824 1.00 0.00 H ATOM 3568 2HB TYR A 236 137.016 66.740 138.437 1.00 0.00 H ATOM 3569 HD1 TYR A 236 139.420 66.923 135.655 1.00 0.00 H ATOM 3570 HD2 TYR A 236 136.143 64.789 137.406 1.00 0.00 H ATOM 3571 HE1 TYR A 236 139.862 65.019 134.152 1.00 0.00 H ATOM 3572 HE2 TYR A 236 136.581 62.880 135.904 1.00 0.00 H ATOM 3573 HH TYR A 236 137.794 62.116 134.210 1.00 0.00 H ATOM 3574 N PRO A 237 135.084 68.970 138.755 1.00 0.00 N ATOM 3575 CA PRO A 237 134.603 69.738 139.917 1.00 0.00 C ATOM 3576 C PRO A 237 135.590 70.057 141.046 1.00 0.00 C ATOM 3577 O PRO A 237 135.397 69.625 142.181 1.00 0.00 O ATOM 3578 CB PRO A 237 133.472 68.848 140.447 1.00 0.00 C ATOM 3579 CG PRO A 237 132.987 68.072 139.292 1.00 0.00 C ATOM 3580 CD PRO A 237 134.205 67.782 138.483 1.00 0.00 C ATOM 3581 HA PRO A 237 134.227 70.702 139.545 1.00 0.00 H ATOM 3582 1HB PRO A 237 133.849 68.198 141.249 1.00 0.00 H ATOM 3583 2HB PRO A 237 132.701 69.462 140.873 1.00 0.00 H ATOM 3584 1HG PRO A 237 132.485 67.156 139.634 1.00 0.00 H ATOM 3585 2HG PRO A 237 132.240 68.654 138.730 1.00 0.00 H ATOM 3586 1HD PRO A 237 134.675 66.850 138.828 1.00 0.00 H ATOM 3587 2HD PRO A 237 133.891 67.710 137.451 1.00 0.00 H ATOM 3588 N SER A 238 136.492 71.003 140.792 1.00 0.00 N ATOM 3589 CA SER A 238 137.426 71.523 141.794 1.00 0.00 C ATOM 3590 C SER A 238 136.610 72.305 142.822 1.00 0.00 C ATOM 3591 O SER A 238 135.694 73.042 142.458 1.00 0.00 O ATOM 3592 CB SER A 238 138.471 72.407 141.143 1.00 0.00 C ATOM 3593 OG SER A 238 139.326 72.967 142.103 1.00 0.00 O ATOM 3594 H SER A 238 136.694 71.103 139.810 1.00 0.00 H ATOM 3595 HA SER A 238 137.947 70.688 142.264 1.00 0.00 H ATOM 3596 1HB SER A 238 139.053 71.817 140.435 1.00 0.00 H ATOM 3597 2HB SER A 238 137.978 73.200 140.583 1.00 0.00 H ATOM 3598 HG SER A 238 138.761 73.456 142.707 1.00 0.00 H ATOM 3599 N GLY A 239 136.947 72.158 144.103 1.00 0.00 N ATOM 3600 CA GLY A 239 136.251 72.940 145.124 1.00 0.00 C ATOM 3601 C GLY A 239 134.950 72.230 145.458 1.00 0.00 C ATOM 3602 O GLY A 239 134.674 71.154 144.930 1.00 0.00 O ATOM 3603 H GLY A 239 137.679 71.513 144.366 1.00 0.00 H ATOM 3604 1HA GLY A 239 136.879 73.042 146.008 1.00 0.00 H ATOM 3605 2HA GLY A 239 136.063 73.948 144.757 1.00 0.00 H ATOM 3606 N THR A 240 134.149 72.824 146.342 1.00 0.00 N ATOM 3607 CA THR A 240 132.883 72.206 146.711 1.00 0.00 C ATOM 3608 C THR A 240 131.687 73.039 146.263 1.00 0.00 C ATOM 3609 O THR A 240 130.539 72.608 146.380 1.00 0.00 O ATOM 3610 CB THR A 240 132.812 71.977 148.230 1.00 0.00 C ATOM 3611 OG1 THR A 240 132.941 73.228 148.911 1.00 0.00 O ATOM 3612 CG2 THR A 240 133.921 71.044 148.679 1.00 0.00 C ATOM 3613 H THR A 240 134.423 73.698 146.769 1.00 0.00 H ATOM 3614 HA THR A 240 132.811 71.242 146.209 1.00 0.00 H ATOM 3615 HB THR A 240 131.848 71.537 148.487 1.00 0.00 H ATOM 3616 HG1 THR A 240 133.790 73.623 148.693 1.00 0.00 H ATOM 3617 1HG2 THR A 240 133.856 70.892 149.755 1.00 0.00 H ATOM 3618 2HG2 THR A 240 133.818 70.085 148.171 1.00 0.00 H ATOM 3619 3HG2 THR A 240 134.888 71.482 148.433 1.00 0.00 H ATOM 3620 N HIS A 241 131.969 74.237 145.761 1.00 0.00 N ATOM 3621 CA HIS A 241 130.924 75.157 145.325 1.00 0.00 C ATOM 3622 C HIS A 241 131.230 75.731 143.951 1.00 0.00 C ATOM 3623 O HIS A 241 132.388 75.792 143.543 1.00 0.00 O ATOM 3624 CB HIS A 241 130.749 76.305 146.335 1.00 0.00 C ATOM 3625 CG HIS A 241 130.313 75.848 147.705 1.00 0.00 C ATOM 3626 ND1 HIS A 241 129.005 75.512 147.999 1.00 0.00 N ATOM 3627 CD2 HIS A 241 131.011 75.675 148.851 1.00 0.00 C ATOM 3628 CE1 HIS A 241 128.920 75.151 149.267 1.00 0.00 C ATOM 3629 NE2 HIS A 241 130.121 75.241 149.807 1.00 0.00 N ATOM 3630 H HIS A 241 132.930 74.539 145.707 1.00 0.00 H ATOM 3631 HA HIS A 241 129.978 74.622 145.244 1.00 0.00 H ATOM 3632 1HB HIS A 241 131.690 76.846 146.439 1.00 0.00 H ATOM 3633 2HB HIS A 241 130.007 77.009 145.960 1.00 0.00 H ATOM 3634 HD2 HIS A 241 132.078 75.848 148.991 1.00 0.00 H ATOM 3635 HE1 HIS A 241 128.011 74.832 149.781 1.00 0.00 H ATOM 3636 HE2 HIS A 241 130.357 75.028 150.766 1.00 0.00 H ATOM 3637 N ASP A 242 130.167 76.159 143.250 1.00 0.00 N ATOM 3638 CA ASP A 242 130.267 76.780 141.918 1.00 0.00 C ATOM 3639 C ASP A 242 131.048 75.894 140.958 1.00 0.00 C ATOM 3640 O ASP A 242 131.673 76.400 140.028 1.00 0.00 O ATOM 3641 CB ASP A 242 130.945 78.171 141.998 1.00 0.00 C ATOM 3642 CG ASP A 242 130.151 79.173 142.837 1.00 0.00 C ATOM 3643 OD1 ASP A 242 128.944 79.112 142.815 1.00 0.00 O ATOM 3644 OD2 ASP A 242 130.761 79.988 143.488 1.00 0.00 O ATOM 3645 H ASP A 242 129.249 76.076 143.664 1.00 0.00 H ATOM 3646 HA ASP A 242 129.261 76.901 141.517 1.00 0.00 H ATOM 3647 1HB ASP A 242 131.921 78.072 142.419 1.00 0.00 H ATOM 3648 2HB ASP A 242 131.064 78.575 140.991 1.00 0.00 H ATOM 3649 N THR A 243 130.814 74.581 141.069 1.00 0.00 N ATOM 3650 CA THR A 243 131.405 73.500 140.281 1.00 0.00 C ATOM 3651 C THR A 243 130.932 73.470 138.829 1.00 0.00 C ATOM 3652 O THR A 243 131.540 72.804 137.989 1.00 0.00 O ATOM 3653 CB THR A 243 131.104 72.137 140.935 1.00 0.00 C ATOM 3654 OG1 THR A 243 129.685 71.959 141.047 1.00 0.00 O ATOM 3655 CG2 THR A 243 131.741 72.058 142.340 1.00 0.00 C ATOM 3656 H THR A 243 130.244 74.311 141.857 1.00 0.00 H ATOM 3657 HA THR A 243 132.483 73.654 140.259 1.00 0.00 H ATOM 3658 HB THR A 243 131.510 71.338 140.314 1.00 0.00 H ATOM 3659 HG1 THR A 243 129.304 71.881 140.170 1.00 0.00 H ATOM 3660 1HG2 THR A 243 131.519 71.091 142.786 1.00 0.00 H ATOM 3661 2HG2 THR A 243 132.811 72.180 142.261 1.00 0.00 H ATOM 3662 3HG2 THR A 243 131.332 72.851 142.969 1.00 0.00 H ATOM 3663 N SER A 244 129.877 74.245 138.553 1.00 0.00 N ATOM 3664 CA SER A 244 129.278 74.503 137.241 1.00 0.00 C ATOM 3665 C SER A 244 130.303 74.985 136.225 1.00 0.00 C ATOM 3666 O SER A 244 130.130 74.744 135.038 1.00 0.00 O ATOM 3667 CB SER A 244 128.174 75.533 137.365 1.00 0.00 C ATOM 3668 OG SER A 244 127.101 75.030 138.114 1.00 0.00 O ATOM 3669 H SER A 244 129.411 74.637 139.358 1.00 0.00 H ATOM 3670 HA SER A 244 128.841 73.575 136.870 1.00 0.00 H ATOM 3671 1HB SER A 244 128.566 76.430 137.844 1.00 0.00 H ATOM 3672 2HB SER A 244 127.827 75.816 136.373 1.00 0.00 H ATOM 3673 HG SER A 244 127.451 74.847 138.989 1.00 0.00 H ATOM 3674 N ASN A 245 131.375 75.611 136.685 1.00 0.00 N ATOM 3675 CA ASN A 245 132.397 76.082 135.771 1.00 0.00 C ATOM 3676 C ASN A 245 133.112 74.951 135.056 1.00 0.00 C ATOM 3677 O ASN A 245 133.563 75.137 133.929 1.00 0.00 O ATOM 3678 CB ASN A 245 133.386 76.955 136.512 1.00 0.00 C ATOM 3679 CG ASN A 245 132.811 78.298 136.866 1.00 0.00 C ATOM 3680 OD1 ASN A 245 131.856 78.766 136.232 1.00 0.00 O ATOM 3681 ND2 ASN A 245 133.372 78.929 137.865 1.00 0.00 N ATOM 3682 H ASN A 245 131.427 75.878 137.656 1.00 0.00 H ATOM 3683 HA ASN A 245 131.910 76.666 134.989 1.00 0.00 H ATOM 3684 1HB ASN A 245 133.700 76.451 137.429 1.00 0.00 H ATOM 3685 2HB ASN A 245 134.274 77.101 135.897 1.00 0.00 H ATOM 3686 1HD2 ASN A 245 133.031 79.827 138.145 1.00 0.00 H ATOM 3687 2HD2 ASN A 245 134.142 78.514 138.350 1.00 0.00 H ATOM 3688 N ALA A 246 133.320 73.831 135.756 1.00 0.00 N ATOM 3689 CA ALA A 246 133.984 72.654 135.204 1.00 0.00 C ATOM 3690 C ALA A 246 133.059 72.144 134.116 1.00 0.00 C ATOM 3691 O ALA A 246 133.500 71.886 132.998 1.00 0.00 O ATOM 3692 CB ALA A 246 134.191 71.577 136.251 1.00 0.00 C ATOM 3693 H ALA A 246 132.754 73.697 136.579 1.00 0.00 H ATOM 3694 HA ALA A 246 134.973 72.897 134.815 1.00 0.00 H ATOM 3695 1HB ALA A 246 134.543 70.664 135.770 1.00 0.00 H ATOM 3696 2HB ALA A 246 134.928 71.912 136.975 1.00 0.00 H ATOM 3697 3HB ALA A 246 133.250 71.378 136.759 1.00 0.00 H ATOM 3698 N THR A 247 131.749 72.181 134.398 1.00 0.00 N ATOM 3699 CA THR A 247 130.736 71.684 133.467 1.00 0.00 C ATOM 3700 C THR A 247 130.730 72.541 132.219 1.00 0.00 C ATOM 3701 O THR A 247 130.941 72.021 131.127 1.00 0.00 O ATOM 3702 CB THR A 247 129.329 71.673 134.096 1.00 0.00 C ATOM 3703 OG1 THR A 247 129.312 70.781 135.220 1.00 0.00 O ATOM 3704 CG2 THR A 247 128.295 71.219 133.074 1.00 0.00 C ATOM 3705 H THR A 247 131.492 72.367 135.364 1.00 0.00 H ATOM 3706 HA THR A 247 130.988 70.661 133.189 1.00 0.00 H ATOM 3707 HB THR A 247 129.081 72.659 134.436 1.00 0.00 H ATOM 3708 HG1 THR A 247 129.923 71.099 135.890 1.00 0.00 H ATOM 3709 1HG2 THR A 247 127.307 71.216 133.533 1.00 0.00 H ATOM 3710 2HG2 THR A 247 128.300 71.903 132.223 1.00 0.00 H ATOM 3711 3HG2 THR A 247 128.539 70.214 132.732 1.00 0.00 H ATOM 3712 N LEU A 248 130.777 73.856 132.424 1.00 0.00 N ATOM 3713 CA LEU A 248 130.722 74.825 131.347 1.00 0.00 C ATOM 3714 C LEU A 248 131.983 74.726 130.497 1.00 0.00 C ATOM 3715 O LEU A 248 131.881 74.743 129.274 1.00 0.00 O ATOM 3716 CB LEU A 248 130.573 76.242 131.917 1.00 0.00 C ATOM 3717 CG LEU A 248 129.210 76.556 132.587 1.00 0.00 C ATOM 3718 CD1 LEU A 248 129.289 77.902 133.285 1.00 0.00 C ATOM 3719 CD2 LEU A 248 128.144 76.551 131.563 1.00 0.00 C ATOM 3720 H LEU A 248 130.532 74.164 133.353 1.00 0.00 H ATOM 3721 HA LEU A 248 129.856 74.605 130.725 1.00 0.00 H ATOM 3722 1HB LEU A 248 131.352 76.400 132.661 1.00 0.00 H ATOM 3723 2HB LEU A 248 130.721 76.958 131.110 1.00 0.00 H ATOM 3724 HG LEU A 248 128.992 75.809 133.334 1.00 0.00 H ATOM 3725 1HD1 LEU A 248 128.332 78.124 133.756 1.00 0.00 H ATOM 3726 2HD1 LEU A 248 130.068 77.871 134.046 1.00 0.00 H ATOM 3727 3HD1 LEU A 248 129.523 78.676 132.557 1.00 0.00 H ATOM 3728 1HD2 LEU A 248 127.186 76.772 132.034 1.00 0.00 H ATOM 3729 2HD2 LEU A 248 128.357 77.296 130.820 1.00 0.00 H ATOM 3730 3HD2 LEU A 248 128.098 75.570 131.091 1.00 0.00 H ATOM 3731 N ASN A 249 133.126 74.435 131.132 1.00 0.00 N ATOM 3732 CA ASN A 249 134.393 74.336 130.414 1.00 0.00 C ATOM 3733 C ASN A 249 134.445 73.043 129.587 1.00 0.00 C ATOM 3734 O ASN A 249 134.949 73.059 128.466 1.00 0.00 O ATOM 3735 CB ASN A 249 135.559 74.407 131.376 1.00 0.00 C ATOM 3736 CG ASN A 249 135.777 75.779 131.916 1.00 0.00 C ATOM 3737 OD1 ASN A 249 135.444 76.776 131.265 1.00 0.00 O ATOM 3738 ND2 ASN A 249 136.331 75.858 133.099 1.00 0.00 N ATOM 3739 H ASN A 249 133.155 74.503 132.139 1.00 0.00 H ATOM 3740 HA ASN A 249 134.462 75.168 129.711 1.00 0.00 H ATOM 3741 1HB ASN A 249 135.386 73.727 132.207 1.00 0.00 H ATOM 3742 2HB ASN A 249 136.448 74.089 130.881 1.00 0.00 H ATOM 3743 1HD2 ASN A 249 136.502 76.753 133.512 1.00 0.00 H ATOM 3744 2HD2 ASN A 249 136.584 75.025 133.591 1.00 0.00 H ATOM 3745 N ASN A 250 133.712 72.007 130.040 1.00 0.00 N ATOM 3746 CA ASN A 250 133.585 70.746 129.302 1.00 0.00 C ATOM 3747 C ASN A 250 132.674 70.968 128.123 1.00 0.00 C ATOM 3748 O ASN A 250 132.988 70.547 127.009 1.00 0.00 O ATOM 3749 CB ASN A 250 133.058 69.611 130.192 1.00 0.00 C ATOM 3750 CG ASN A 250 134.078 69.101 131.149 1.00 0.00 C ATOM 3751 OD1 ASN A 250 135.240 68.962 130.807 1.00 0.00 O ATOM 3752 ND2 ASN A 250 133.662 68.818 132.354 1.00 0.00 N ATOM 3753 H ASN A 250 133.475 72.019 131.021 1.00 0.00 H ATOM 3754 HA ASN A 250 134.571 70.444 128.945 1.00 0.00 H ATOM 3755 1HB ASN A 250 132.199 69.961 130.754 1.00 0.00 H ATOM 3756 2HB ASN A 250 132.727 68.787 129.568 1.00 0.00 H ATOM 3757 1HD2 ASN A 250 134.314 68.469 133.043 1.00 0.00 H ATOM 3758 2HD2 ASN A 250 132.700 68.947 132.595 1.00 0.00 H ATOM 3759 N MET A 251 131.609 71.726 128.362 1.00 0.00 N ATOM 3760 CA MET A 251 130.631 71.999 127.335 1.00 0.00 C ATOM 3761 C MET A 251 131.231 72.839 126.238 1.00 0.00 C ATOM 3762 O MET A 251 131.082 72.495 125.066 1.00 0.00 O ATOM 3763 CB MET A 251 129.424 72.690 127.937 1.00 0.00 C ATOM 3764 CG MET A 251 128.592 71.838 128.848 1.00 0.00 C ATOM 3765 SD MET A 251 127.980 70.445 128.071 1.00 0.00 S ATOM 3766 CE MET A 251 127.103 71.179 126.723 1.00 0.00 C ATOM 3767 H MET A 251 131.376 71.944 129.321 1.00 0.00 H ATOM 3768 HA MET A 251 130.314 71.053 126.901 1.00 0.00 H ATOM 3769 1HB MET A 251 129.740 73.529 128.489 1.00 0.00 H ATOM 3770 2HB MET A 251 128.773 73.047 127.138 1.00 0.00 H ATOM 3771 1HG MET A 251 129.190 71.523 129.694 1.00 0.00 H ATOM 3772 2HG MET A 251 127.750 72.420 129.223 1.00 0.00 H ATOM 3773 1HE MET A 251 126.654 70.413 126.129 1.00 0.00 H ATOM 3774 2HE MET A 251 126.327 71.842 127.109 1.00 0.00 H ATOM 3775 3HE MET A 251 127.795 71.750 126.110 1.00 0.00 H ATOM 3776 N ARG A 252 132.124 73.746 126.626 1.00 0.00 N ATOM 3777 CA ARG A 252 132.767 74.691 125.734 1.00 0.00 C ATOM 3778 C ARG A 252 133.718 74.000 124.782 1.00 0.00 C ATOM 3779 O ARG A 252 133.567 74.111 123.564 1.00 0.00 O ATOM 3780 CB ARG A 252 133.531 75.745 126.532 1.00 0.00 C ATOM 3781 CG ARG A 252 134.262 76.764 125.702 1.00 0.00 C ATOM 3782 CD ARG A 252 134.940 77.788 126.557 1.00 0.00 C ATOM 3783 NE ARG A 252 135.952 77.191 127.426 1.00 0.00 N ATOM 3784 CZ ARG A 252 137.188 76.834 127.029 1.00 0.00 C ATOM 3785 NH1 ARG A 252 137.556 77.015 125.781 1.00 0.00 N ATOM 3786 NH2 ARG A 252 138.032 76.300 127.896 1.00 0.00 N ATOM 3787 H ARG A 252 132.132 73.963 127.611 1.00 0.00 H ATOM 3788 HA ARG A 252 131.994 75.204 125.157 1.00 0.00 H ATOM 3789 1HB ARG A 252 132.838 76.283 127.179 1.00 0.00 H ATOM 3790 2HB ARG A 252 134.257 75.260 127.166 1.00 0.00 H ATOM 3791 1HG ARG A 252 135.021 76.265 125.097 1.00 0.00 H ATOM 3792 2HG ARG A 252 133.565 77.269 125.056 1.00 0.00 H ATOM 3793 1HD ARG A 252 135.429 78.526 125.922 1.00 0.00 H ATOM 3794 2HD ARG A 252 134.201 78.283 127.187 1.00 0.00 H ATOM 3795 HE ARG A 252 135.707 77.035 128.396 1.00 0.00 H ATOM 3796 1HH1 ARG A 252 136.912 77.423 125.118 1.00 0.00 H ATOM 3797 2HH1 ARG A 252 138.483 76.746 125.484 1.00 0.00 H ATOM 3798 1HH2 ARG A 252 137.749 76.159 128.857 1.00 0.00 H ATOM 3799 2HH2 ARG A 252 138.958 76.031 127.599 1.00 0.00 H ATOM 3800 N VAL A 253 134.642 73.213 125.344 1.00 0.00 N ATOM 3801 CA VAL A 253 135.675 72.577 124.540 1.00 0.00 C ATOM 3802 C VAL A 253 135.140 71.482 123.646 1.00 0.00 C ATOM 3803 O VAL A 253 135.457 71.463 122.460 1.00 0.00 O ATOM 3804 CB VAL A 253 136.759 71.983 125.437 1.00 0.00 C ATOM 3805 CG1 VAL A 253 137.748 71.184 124.598 1.00 0.00 C ATOM 3806 CG2 VAL A 253 137.447 73.078 126.185 1.00 0.00 C ATOM 3807 H VAL A 253 134.706 73.198 126.356 1.00 0.00 H ATOM 3808 HA VAL A 253 136.112 73.338 123.890 1.00 0.00 H ATOM 3809 HB VAL A 253 136.297 71.289 126.145 1.00 0.00 H ATOM 3810 1HG1 VAL A 253 138.508 70.769 125.236 1.00 0.00 H ATOM 3811 2HG1 VAL A 253 137.221 70.376 124.087 1.00 0.00 H ATOM 3812 3HG1 VAL A 253 138.212 71.839 123.862 1.00 0.00 H ATOM 3813 1HG2 VAL A 253 138.217 72.653 126.824 1.00 0.00 H ATOM 3814 2HG2 VAL A 253 137.902 73.771 125.480 1.00 0.00 H ATOM 3815 3HG2 VAL A 253 136.718 73.611 126.801 1.00 0.00 H ATOM 3816 N TYR A 254 134.221 70.664 124.169 1.00 0.00 N ATOM 3817 CA TYR A 254 133.623 69.605 123.366 1.00 0.00 C ATOM 3818 C TYR A 254 132.867 70.250 122.223 1.00 0.00 C ATOM 3819 O TYR A 254 132.990 69.805 121.088 1.00 0.00 O ATOM 3820 CB TYR A 254 132.691 68.718 124.198 1.00 0.00 C ATOM 3821 CG TYR A 254 133.402 67.626 124.951 1.00 0.00 C ATOM 3822 CD1 TYR A 254 133.219 67.492 126.326 1.00 0.00 C ATOM 3823 CD2 TYR A 254 134.238 66.754 124.277 1.00 0.00 C ATOM 3824 CE1 TYR A 254 133.872 66.490 127.015 1.00 0.00 C ATOM 3825 CE2 TYR A 254 134.891 65.752 124.966 1.00 0.00 C ATOM 3826 CZ TYR A 254 134.710 65.619 126.329 1.00 0.00 C ATOM 3827 OH TYR A 254 135.358 64.624 127.010 1.00 0.00 O ATOM 3828 H TYR A 254 134.037 70.694 125.163 1.00 0.00 H ATOM 3829 HA TYR A 254 134.415 68.972 122.967 1.00 0.00 H ATOM 3830 1HB TYR A 254 132.153 69.332 124.918 1.00 0.00 H ATOM 3831 2HB TYR A 254 131.953 68.256 123.546 1.00 0.00 H ATOM 3832 HD1 TYR A 254 132.561 68.178 126.856 1.00 0.00 H ATOM 3833 HD2 TYR A 254 134.381 66.859 123.201 1.00 0.00 H ATOM 3834 HE1 TYR A 254 133.729 66.386 128.090 1.00 0.00 H ATOM 3835 HE2 TYR A 254 135.549 65.065 124.435 1.00 0.00 H ATOM 3836 HH TYR A 254 134.922 64.480 127.854 1.00 0.00 H ATOM 3837 N GLY A 255 132.262 71.401 122.502 1.00 0.00 N ATOM 3838 CA GLY A 255 131.509 72.183 121.540 1.00 0.00 C ATOM 3839 C GLY A 255 132.384 72.626 120.395 1.00 0.00 C ATOM 3840 O GLY A 255 132.027 72.367 119.247 1.00 0.00 O ATOM 3841 H GLY A 255 132.150 71.659 123.471 1.00 0.00 H ATOM 3842 1HA GLY A 255 130.675 71.603 121.152 1.00 0.00 H ATOM 3843 2HA GLY A 255 131.088 73.045 122.040 1.00 0.00 H ATOM 3844 N THR A 256 133.589 73.106 120.692 1.00 0.00 N ATOM 3845 CA THR A 256 134.510 73.544 119.657 1.00 0.00 C ATOM 3846 C THR A 256 134.895 72.373 118.784 1.00 0.00 C ATOM 3847 O THR A 256 134.774 72.463 117.562 1.00 0.00 O ATOM 3848 CB THR A 256 135.771 74.186 120.256 1.00 0.00 C ATOM 3849 OG1 THR A 256 135.405 75.353 121.008 1.00 0.00 O ATOM 3850 CG2 THR A 256 136.740 74.578 119.158 1.00 0.00 C ATOM 3851 H THR A 256 133.738 73.410 121.645 1.00 0.00 H ATOM 3852 HA THR A 256 134.010 74.291 119.038 1.00 0.00 H ATOM 3853 HB THR A 256 136.257 73.475 120.927 1.00 0.00 H ATOM 3854 HG1 THR A 256 134.995 75.998 120.420 1.00 0.00 H ATOM 3855 1HG2 THR A 256 137.627 75.029 119.600 1.00 0.00 H ATOM 3856 2HG2 THR A 256 137.028 73.690 118.592 1.00 0.00 H ATOM 3857 3HG2 THR A 256 136.262 75.294 118.491 1.00 0.00 H ATOM 3858 N VAL A 257 135.144 71.227 119.412 1.00 0.00 N ATOM 3859 CA VAL A 257 135.597 70.047 118.705 1.00 0.00 C ATOM 3860 C VAL A 257 134.500 69.514 117.801 1.00 0.00 C ATOM 3861 O VAL A 257 134.722 69.311 116.607 1.00 0.00 O ATOM 3862 CB VAL A 257 136.005 68.953 119.709 1.00 0.00 C ATOM 3863 CG1 VAL A 257 136.293 67.656 118.971 1.00 0.00 C ATOM 3864 CG2 VAL A 257 137.217 69.427 120.499 1.00 0.00 C ATOM 3865 H VAL A 257 135.218 71.246 120.420 1.00 0.00 H ATOM 3866 HA VAL A 257 136.467 70.311 118.103 1.00 0.00 H ATOM 3867 HB VAL A 257 135.183 68.757 120.390 1.00 0.00 H ATOM 3868 1HG1 VAL A 257 136.581 66.886 119.686 1.00 0.00 H ATOM 3869 2HG1 VAL A 257 135.400 67.336 118.435 1.00 0.00 H ATOM 3870 3HG1 VAL A 257 137.105 67.814 118.263 1.00 0.00 H ATOM 3871 1HG2 VAL A 257 137.511 68.658 121.212 1.00 0.00 H ATOM 3872 2HG2 VAL A 257 138.043 69.621 119.815 1.00 0.00 H ATOM 3873 3HG2 VAL A 257 136.971 70.332 121.031 1.00 0.00 H ATOM 3874 N PHE A 258 133.281 69.441 118.346 1.00 0.00 N ATOM 3875 CA PHE A 258 132.116 68.942 117.639 1.00 0.00 C ATOM 3876 C PHE A 258 131.766 69.854 116.473 1.00 0.00 C ATOM 3877 O PHE A 258 131.469 69.352 115.396 1.00 0.00 O ATOM 3878 CB PHE A 258 130.914 68.830 118.570 1.00 0.00 C ATOM 3879 CG PHE A 258 131.007 67.680 119.541 1.00 0.00 C ATOM 3880 CD1 PHE A 258 132.211 67.022 119.739 1.00 0.00 C ATOM 3881 CD2 PHE A 258 129.891 67.253 120.258 1.00 0.00 C ATOM 3882 CE1 PHE A 258 132.304 65.967 120.627 1.00 0.00 C ATOM 3883 CE2 PHE A 258 129.988 66.196 121.148 1.00 0.00 C ATOM 3884 CZ PHE A 258 131.192 65.555 121.331 1.00 0.00 C ATOM 3885 H PHE A 258 133.205 69.600 119.336 1.00 0.00 H ATOM 3886 HA PHE A 258 132.340 67.946 117.257 1.00 0.00 H ATOM 3887 1HB PHE A 258 130.809 69.750 119.142 1.00 0.00 H ATOM 3888 2HB PHE A 258 130.008 68.705 117.981 1.00 0.00 H ATOM 3889 HD1 PHE A 258 133.093 67.345 119.184 1.00 0.00 H ATOM 3890 HD2 PHE A 258 128.939 67.758 120.115 1.00 0.00 H ATOM 3891 HE1 PHE A 258 133.257 65.459 120.771 1.00 0.00 H ATOM 3892 HE2 PHE A 258 129.109 65.870 121.706 1.00 0.00 H ATOM 3893 HZ PHE A 258 131.265 64.723 122.029 1.00 0.00 H ATOM 3894 N LEU A 259 131.879 71.175 116.652 1.00 0.00 N ATOM 3895 CA LEU A 259 131.623 72.090 115.548 1.00 0.00 C ATOM 3896 C LEU A 259 132.626 71.890 114.443 1.00 0.00 C ATOM 3897 O LEU A 259 132.200 71.738 113.302 1.00 0.00 O ATOM 3898 CB LEU A 259 131.668 73.550 116.014 1.00 0.00 C ATOM 3899 CG LEU A 259 131.400 74.623 114.887 1.00 0.00 C ATOM 3900 CD1 LEU A 259 130.000 74.429 114.320 1.00 0.00 C ATOM 3901 CD2 LEU A 259 131.563 76.008 115.459 1.00 0.00 C ATOM 3902 H LEU A 259 131.956 71.531 117.592 1.00 0.00 H ATOM 3903 HA LEU A 259 130.630 71.879 115.152 1.00 0.00 H ATOM 3904 1HB LEU A 259 130.923 73.687 116.792 1.00 0.00 H ATOM 3905 2HB LEU A 259 132.653 73.748 116.441 1.00 0.00 H ATOM 3906 HG LEU A 259 132.112 74.483 114.071 1.00 0.00 H ATOM 3907 1HD1 LEU A 259 129.816 75.170 113.542 1.00 0.00 H ATOM 3908 2HD1 LEU A 259 129.915 73.427 113.893 1.00 0.00 H ATOM 3909 3HD1 LEU A 259 129.267 74.547 115.115 1.00 0.00 H ATOM 3910 1HD2 LEU A 259 131.380 76.740 114.687 1.00 0.00 H ATOM 3911 2HD2 LEU A 259 130.862 76.151 116.259 1.00 0.00 H ATOM 3912 3HD2 LEU A 259 132.575 76.128 115.839 1.00 0.00 H ATOM 3913 N SER A 260 133.900 71.694 114.778 1.00 0.00 N ATOM 3914 CA SER A 260 134.920 71.546 113.755 1.00 0.00 C ATOM 3915 C SER A 260 134.596 70.313 112.936 1.00 0.00 C ATOM 3916 O SER A 260 134.482 70.387 111.713 1.00 0.00 O ATOM 3917 CB SER A 260 136.296 71.422 114.381 1.00 0.00 C ATOM 3918 OG SER A 260 137.284 71.288 113.397 1.00 0.00 O ATOM 3919 H SER A 260 134.186 71.928 115.718 1.00 0.00 H ATOM 3920 HA SER A 260 134.926 72.438 113.127 1.00 0.00 H ATOM 3921 1HB SER A 260 136.499 72.304 114.989 1.00 0.00 H ATOM 3922 2HB SER A 260 136.317 70.558 115.042 1.00 0.00 H ATOM 3923 HG SER A 260 137.081 70.475 112.926 1.00 0.00 H ATOM 3924 N PHE A 261 134.237 69.236 113.642 1.00 0.00 N ATOM 3925 CA PHE A 261 133.900 67.921 113.123 1.00 0.00 C ATOM 3926 C PHE A 261 132.721 68.010 112.173 1.00 0.00 C ATOM 3927 O PHE A 261 132.839 67.704 110.994 1.00 0.00 O ATOM 3928 CB PHE A 261 133.562 66.933 114.234 1.00 0.00 C ATOM 3929 CG PHE A 261 133.038 65.632 113.704 1.00 0.00 C ATOM 3930 CD1 PHE A 261 133.894 64.677 113.181 1.00 0.00 C ATOM 3931 CD2 PHE A 261 131.676 65.365 113.728 1.00 0.00 C ATOM 3932 CE1 PHE A 261 133.401 63.480 112.695 1.00 0.00 C ATOM 3933 CE2 PHE A 261 131.180 64.174 113.245 1.00 0.00 C ATOM 3934 CZ PHE A 261 132.043 63.229 112.727 1.00 0.00 C ATOM 3935 H PHE A 261 134.397 69.316 114.638 1.00 0.00 H ATOM 3936 HA PHE A 261 134.760 67.530 112.577 1.00 0.00 H ATOM 3937 1HB PHE A 261 134.452 66.737 114.831 1.00 0.00 H ATOM 3938 2HB PHE A 261 132.820 67.364 114.895 1.00 0.00 H ATOM 3939 HD1 PHE A 261 134.966 64.878 113.159 1.00 0.00 H ATOM 3940 HD2 PHE A 261 130.995 66.113 114.138 1.00 0.00 H ATOM 3941 HE1 PHE A 261 134.083 62.735 112.286 1.00 0.00 H ATOM 3942 HE2 PHE A 261 130.109 63.978 113.271 1.00 0.00 H ATOM 3943 HZ PHE A 261 131.653 62.287 112.343 1.00 0.00 H ATOM 3944 N MET A 262 131.641 68.600 112.662 1.00 0.00 N ATOM 3945 CA MET A 262 130.399 68.724 111.924 1.00 0.00 C ATOM 3946 C MET A 262 130.584 69.655 110.730 1.00 0.00 C ATOM 3947 O MET A 262 130.049 69.353 109.672 1.00 0.00 O ATOM 3948 CB MET A 262 129.290 69.229 112.824 1.00 0.00 C ATOM 3949 CG MET A 262 128.808 68.224 113.854 1.00 0.00 C ATOM 3950 SD MET A 262 127.435 68.848 114.841 1.00 0.00 S ATOM 3951 CE MET A 262 127.313 67.572 116.102 1.00 0.00 C ATOM 3952 H MET A 262 131.626 68.760 113.657 1.00 0.00 H ATOM 3953 HA MET A 262 130.120 67.742 111.544 1.00 0.00 H ATOM 3954 1HB MET A 262 129.631 70.117 113.358 1.00 0.00 H ATOM 3955 2HB MET A 262 128.454 69.515 112.230 1.00 0.00 H ATOM 3956 1HG MET A 262 128.485 67.314 113.350 1.00 0.00 H ATOM 3957 2HG MET A 262 129.622 67.970 114.520 1.00 0.00 H ATOM 3958 1HE MET A 262 126.504 67.818 116.792 1.00 0.00 H ATOM 3959 2HE MET A 262 127.108 66.611 115.628 1.00 0.00 H ATOM 3960 3HE MET A 262 128.253 67.513 116.652 1.00 0.00 H ATOM 3961 N THR A 263 131.429 70.681 110.853 1.00 0.00 N ATOM 3962 CA THR A 263 131.657 71.625 109.762 1.00 0.00 C ATOM 3963 C THR A 263 132.326 70.902 108.601 1.00 0.00 C ATOM 3964 O THR A 263 131.862 71.015 107.468 1.00 0.00 O ATOM 3965 CB THR A 263 132.531 72.818 110.213 1.00 0.00 C ATOM 3966 OG1 THR A 263 131.894 73.495 111.308 1.00 0.00 O ATOM 3967 CG2 THR A 263 132.731 73.783 109.082 1.00 0.00 C ATOM 3968 H THR A 263 131.759 70.915 111.775 1.00 0.00 H ATOM 3969 HA THR A 263 130.698 72.027 109.433 1.00 0.00 H ATOM 3970 HB THR A 263 133.500 72.453 110.546 1.00 0.00 H ATOM 3971 HG1 THR A 263 131.783 72.883 112.041 1.00 0.00 H ATOM 3972 1HG2 THR A 263 133.349 74.615 109.418 1.00 0.00 H ATOM 3973 2HG2 THR A 263 133.226 73.275 108.254 1.00 0.00 H ATOM 3974 3HG2 THR A 263 131.771 74.157 108.754 1.00 0.00 H ATOM 3975 N LEU A 264 133.274 70.017 108.924 1.00 0.00 N ATOM 3976 CA LEU A 264 134.100 69.225 108.012 1.00 0.00 C ATOM 3977 C LEU A 264 133.176 68.318 107.222 1.00 0.00 C ATOM 3978 O LEU A 264 133.155 68.359 105.999 1.00 0.00 O ATOM 3979 CB LEU A 264 135.138 68.393 108.768 1.00 0.00 C ATOM 3980 CG LEU A 264 136.042 67.523 107.906 1.00 0.00 C ATOM 3981 CD1 LEU A 264 136.824 68.404 106.941 1.00 0.00 C ATOM 3982 CD2 LEU A 264 136.972 66.726 108.803 1.00 0.00 C ATOM 3983 H LEU A 264 133.585 70.082 109.883 1.00 0.00 H ATOM 3984 HA LEU A 264 134.639 69.897 107.346 1.00 0.00 H ATOM 3985 1HB LEU A 264 135.775 69.069 109.338 1.00 0.00 H ATOM 3986 2HB LEU A 264 134.639 67.762 109.445 1.00 0.00 H ATOM 3987 HG LEU A 264 135.432 66.839 107.313 1.00 0.00 H ATOM 3988 1HD1 LEU A 264 137.471 67.783 106.323 1.00 0.00 H ATOM 3989 2HD1 LEU A 264 136.128 68.952 106.302 1.00 0.00 H ATOM 3990 3HD1 LEU A 264 137.431 69.110 107.506 1.00 0.00 H ATOM 3991 1HD2 LEU A 264 137.621 66.100 108.190 1.00 0.00 H ATOM 3992 2HD2 LEU A 264 137.582 67.411 109.394 1.00 0.00 H ATOM 3993 3HD2 LEU A 264 136.383 66.095 109.471 1.00 0.00 H ATOM 3994 N VAL A 265 132.255 67.690 107.957 1.00 0.00 N ATOM 3995 CA VAL A 265 131.243 66.767 107.457 1.00 0.00 C ATOM 3996 C VAL A 265 130.249 67.469 106.540 1.00 0.00 C ATOM 3997 O VAL A 265 130.026 67.068 105.405 1.00 0.00 O ATOM 3998 CB VAL A 265 130.484 66.136 108.646 1.00 0.00 C ATOM 3999 CG1 VAL A 265 129.283 65.355 108.134 1.00 0.00 C ATOM 4000 CG2 VAL A 265 131.434 65.244 109.437 1.00 0.00 C ATOM 4001 H VAL A 265 132.405 67.730 108.957 1.00 0.00 H ATOM 4002 HA VAL A 265 131.743 65.978 106.895 1.00 0.00 H ATOM 4003 HB VAL A 265 130.105 66.919 109.291 1.00 0.00 H ATOM 4004 1HG1 VAL A 265 128.750 64.912 108.977 1.00 0.00 H ATOM 4005 2HG1 VAL A 265 128.615 66.027 107.597 1.00 0.00 H ATOM 4006 3HG1 VAL A 265 129.621 64.564 107.465 1.00 0.00 H ATOM 4007 1HG2 VAL A 265 130.902 64.800 110.275 1.00 0.00 H ATOM 4008 2HG2 VAL A 265 131.816 64.456 108.789 1.00 0.00 H ATOM 4009 3HG2 VAL A 265 132.263 65.835 109.808 1.00 0.00 H ATOM 4010 N VAL A 266 129.820 68.658 106.943 1.00 0.00 N ATOM 4011 CA VAL A 266 128.900 69.344 106.042 1.00 0.00 C ATOM 4012 C VAL A 266 129.581 69.714 104.733 1.00 0.00 C ATOM 4013 O VAL A 266 129.036 69.501 103.655 1.00 0.00 O ATOM 4014 CB VAL A 266 128.350 70.621 106.704 1.00 0.00 C ATOM 4015 CG1 VAL A 266 127.593 71.461 105.690 1.00 0.00 C ATOM 4016 CG2 VAL A 266 127.459 70.249 107.873 1.00 0.00 C ATOM 4017 H VAL A 266 129.930 68.968 107.896 1.00 0.00 H ATOM 4018 HA VAL A 266 128.076 68.667 105.811 1.00 0.00 H ATOM 4019 HB VAL A 266 129.186 71.224 107.061 1.00 0.00 H ATOM 4020 1HG1 VAL A 266 127.211 72.360 106.175 1.00 0.00 H ATOM 4021 2HG1 VAL A 266 128.263 71.743 104.878 1.00 0.00 H ATOM 4022 3HG1 VAL A 266 126.759 70.883 105.291 1.00 0.00 H ATOM 4023 1HG2 VAL A 266 127.078 71.143 108.333 1.00 0.00 H ATOM 4024 2HG2 VAL A 266 126.625 69.641 107.517 1.00 0.00 H ATOM 4025 3HG2 VAL A 266 128.029 69.687 108.598 1.00 0.00 H ATOM 4026 N PHE A 267 130.828 70.153 104.828 1.00 0.00 N ATOM 4027 CA PHE A 267 131.619 70.618 103.701 1.00 0.00 C ATOM 4028 C PHE A 267 131.993 69.480 102.765 1.00 0.00 C ATOM 4029 O PHE A 267 131.816 69.567 101.551 1.00 0.00 O ATOM 4030 CB PHE A 267 132.885 71.313 104.193 1.00 0.00 C ATOM 4031 CG PHE A 267 133.672 71.944 103.113 1.00 0.00 C ATOM 4032 CD1 PHE A 267 133.169 73.035 102.415 1.00 0.00 C ATOM 4033 CD2 PHE A 267 134.927 71.460 102.778 1.00 0.00 C ATOM 4034 CE1 PHE A 267 133.901 73.626 101.408 1.00 0.00 C ATOM 4035 CE2 PHE A 267 135.663 72.053 101.770 1.00 0.00 C ATOM 4036 CZ PHE A 267 135.148 73.138 101.084 1.00 0.00 C ATOM 4037 H PHE A 267 131.160 70.350 105.762 1.00 0.00 H ATOM 4038 HA PHE A 267 131.023 71.336 103.134 1.00 0.00 H ATOM 4039 1HB PHE A 267 132.627 72.063 104.898 1.00 0.00 H ATOM 4040 2HB PHE A 267 133.518 70.595 104.698 1.00 0.00 H ATOM 4041 HD1 PHE A 267 132.182 73.422 102.671 1.00 0.00 H ATOM 4042 HD2 PHE A 267 135.333 70.606 103.319 1.00 0.00 H ATOM 4043 HE1 PHE A 267 133.493 74.480 100.868 1.00 0.00 H ATOM 4044 HE2 PHE A 267 136.649 71.665 101.515 1.00 0.00 H ATOM 4045 HZ PHE A 267 135.727 73.603 100.286 1.00 0.00 H ATOM 4046 N VAL A 268 132.351 68.353 103.358 1.00 0.00 N ATOM 4047 CA VAL A 268 132.835 67.199 102.628 1.00 0.00 C ATOM 4048 C VAL A 268 131.824 66.099 102.337 1.00 0.00 C ATOM 4049 O VAL A 268 131.839 65.491 101.266 1.00 0.00 O ATOM 4050 CB VAL A 268 134.005 66.581 103.414 1.00 0.00 C ATOM 4051 CG1 VAL A 268 134.487 65.311 102.729 1.00 0.00 C ATOM 4052 CG2 VAL A 268 135.141 67.604 103.539 1.00 0.00 C ATOM 4053 H VAL A 268 132.578 68.411 104.338 1.00 0.00 H ATOM 4054 HA VAL A 268 133.160 67.548 101.648 1.00 0.00 H ATOM 4055 HB VAL A 268 133.657 66.298 104.411 1.00 0.00 H ATOM 4056 1HG1 VAL A 268 135.315 64.884 103.296 1.00 0.00 H ATOM 4057 2HG1 VAL A 268 133.671 64.590 102.682 1.00 0.00 H ATOM 4058 3HG1 VAL A 268 134.823 65.547 101.720 1.00 0.00 H ATOM 4059 1HG2 VAL A 268 135.967 67.165 104.096 1.00 0.00 H ATOM 4060 2HG2 VAL A 268 135.485 67.889 102.544 1.00 0.00 H ATOM 4061 3HG2 VAL A 268 134.780 68.484 104.062 1.00 0.00 H ATOM 4062 N GLY A 269 131.086 65.719 103.372 1.00 0.00 N ATOM 4063 CA GLY A 269 130.108 64.643 103.339 1.00 0.00 C ATOM 4064 C GLY A 269 128.644 65.084 103.228 1.00 0.00 C ATOM 4065 O GLY A 269 127.790 64.406 103.789 1.00 0.00 O ATOM 4066 H GLY A 269 131.060 66.323 104.173 1.00 0.00 H ATOM 4067 1HA GLY A 269 130.327 63.997 102.489 1.00 0.00 H ATOM 4068 2HA GLY A 269 130.211 64.049 104.245 1.00 0.00 H ATOM 4069 N VAL A 270 128.348 66.200 102.544 1.00 0.00 N ATOM 4070 CA VAL A 270 126.975 66.749 102.525 1.00 0.00 C ATOM 4071 C VAL A 270 126.002 65.705 101.973 1.00 0.00 C ATOM 4072 O VAL A 270 124.854 65.668 102.410 1.00 0.00 O ATOM 4073 CB VAL A 270 126.902 68.040 101.649 1.00 0.00 C ATOM 4074 CG1 VAL A 270 126.970 67.691 100.139 1.00 0.00 C ATOM 4075 CG2 VAL A 270 125.625 68.802 101.968 1.00 0.00 C ATOM 4076 H VAL A 270 129.090 66.677 102.052 1.00 0.00 H ATOM 4077 HA VAL A 270 126.693 67.015 103.545 1.00 0.00 H ATOM 4078 HB VAL A 270 127.757 68.661 101.865 1.00 0.00 H ATOM 4079 1HG1 VAL A 270 126.918 68.609 99.551 1.00 0.00 H ATOM 4080 2HG1 VAL A 270 127.908 67.176 99.926 1.00 0.00 H ATOM 4081 3HG1 VAL A 270 126.147 67.056 99.878 1.00 0.00 H ATOM 4082 1HG2 VAL A 270 125.577 69.703 101.357 1.00 0.00 H ATOM 4083 2HG2 VAL A 270 124.762 68.170 101.754 1.00 0.00 H ATOM 4084 3HG2 VAL A 270 125.620 69.079 103.024 1.00 0.00 H ATOM 4085 N LYS A 271 126.489 64.794 101.139 1.00 0.00 N ATOM 4086 CA LYS A 271 125.709 63.719 100.546 1.00 0.00 C ATOM 4087 C LYS A 271 125.160 62.830 101.652 1.00 0.00 C ATOM 4088 O LYS A 271 124.043 62.327 101.563 1.00 0.00 O ATOM 4089 CB LYS A 271 126.555 62.910 99.573 1.00 0.00 C ATOM 4090 CG LYS A 271 126.886 63.637 98.281 1.00 0.00 C ATOM 4091 CD LYS A 271 127.717 62.768 97.356 1.00 0.00 C ATOM 4092 CE LYS A 271 128.006 63.479 96.041 1.00 0.00 C ATOM 4093 NZ LYS A 271 128.862 62.662 95.144 1.00 0.00 N ATOM 4094 H LYS A 271 127.441 64.923 100.832 1.00 0.00 H ATOM 4095 HA LYS A 271 124.886 64.153 99.981 1.00 0.00 H ATOM 4096 1HB LYS A 271 127.495 62.630 100.053 1.00 0.00 H ATOM 4097 2HB LYS A 271 126.032 61.988 99.315 1.00 0.00 H ATOM 4098 1HG LYS A 271 125.961 63.915 97.773 1.00 0.00 H ATOM 4099 2HG LYS A 271 127.443 64.547 98.508 1.00 0.00 H ATOM 4100 1HD LYS A 271 128.662 62.519 97.840 1.00 0.00 H ATOM 4101 2HD LYS A 271 127.180 61.841 97.147 1.00 0.00 H ATOM 4102 1HE LYS A 271 127.067 63.696 95.532 1.00 0.00 H ATOM 4103 2HE LYS A 271 128.511 64.425 96.243 1.00 0.00 H ATOM 4104 1HZ LYS A 271 129.030 63.168 94.286 1.00 0.00 H ATOM 4105 2HZ LYS A 271 129.743 62.471 95.601 1.00 0.00 H ATOM 4106 3HZ LYS A 271 128.396 61.791 94.935 1.00 0.00 H ATOM 4107 N TYR A 272 125.990 62.630 102.674 1.00 0.00 N ATOM 4108 CA TYR A 272 125.715 61.743 103.797 1.00 0.00 C ATOM 4109 C TYR A 272 124.840 62.419 104.854 1.00 0.00 C ATOM 4110 O TYR A 272 123.974 61.770 105.429 1.00 0.00 O ATOM 4111 CB TYR A 272 127.019 61.265 104.425 1.00 0.00 C ATOM 4112 CG TYR A 272 127.889 60.492 103.484 1.00 0.00 C ATOM 4113 CD1 TYR A 272 129.112 61.009 103.092 1.00 0.00 C ATOM 4114 CD2 TYR A 272 127.469 59.260 103.007 1.00 0.00 C ATOM 4115 CE1 TYR A 272 129.915 60.298 102.226 1.00 0.00 C ATOM 4116 CE2 TYR A 272 128.269 58.548 102.141 1.00 0.00 C ATOM 4117 CZ TYR A 272 129.489 59.063 101.749 1.00 0.00 C ATOM 4118 OH TYR A 272 130.288 58.353 100.885 1.00 0.00 O ATOM 4119 H TYR A 272 126.873 63.120 102.653 1.00 0.00 H ATOM 4120 HA TYR A 272 125.161 60.884 103.427 1.00 0.00 H ATOM 4121 1HB TYR A 272 127.580 62.115 104.784 1.00 0.00 H ATOM 4122 2HB TYR A 272 126.798 60.635 105.281 1.00 0.00 H ATOM 4123 HD1 TYR A 272 129.439 61.976 103.469 1.00 0.00 H ATOM 4124 HD2 TYR A 272 126.505 58.856 103.315 1.00 0.00 H ATOM 4125 HE1 TYR A 272 130.878 60.704 101.918 1.00 0.00 H ATOM 4126 HE2 TYR A 272 127.938 57.580 101.765 1.00 0.00 H ATOM 4127 HH TYR A 272 129.811 57.580 100.571 1.00 0.00 H ATOM 4128 N VAL A 273 124.933 63.754 104.953 1.00 0.00 N ATOM 4129 CA VAL A 273 124.102 64.555 105.869 1.00 0.00 C ATOM 4130 C VAL A 273 122.644 64.422 105.412 1.00 0.00 C ATOM 4131 O VAL A 273 121.750 64.118 106.201 1.00 0.00 O ATOM 4132 CB VAL A 273 124.537 66.048 105.856 1.00 0.00 C ATOM 4133 CG1 VAL A 273 123.549 66.891 106.653 1.00 0.00 C ATOM 4134 CG2 VAL A 273 125.958 66.178 106.425 1.00 0.00 C ATOM 4135 H VAL A 273 125.780 64.155 104.572 1.00 0.00 H ATOM 4136 HA VAL A 273 124.236 64.189 106.887 1.00 0.00 H ATOM 4137 HB VAL A 273 124.521 66.419 104.837 1.00 0.00 H ATOM 4138 1HG1 VAL A 273 123.864 67.936 106.636 1.00 0.00 H ATOM 4139 2HG1 VAL A 273 122.558 66.804 106.210 1.00 0.00 H ATOM 4140 3HG1 VAL A 273 123.519 66.538 107.685 1.00 0.00 H ATOM 4141 1HG2 VAL A 273 126.262 67.227 106.414 1.00 0.00 H ATOM 4142 2HG2 VAL A 273 125.977 65.806 107.447 1.00 0.00 H ATOM 4143 3HG2 VAL A 273 126.648 65.596 105.816 1.00 0.00 H ATOM 4144 N ASN A 274 122.486 64.448 104.093 1.00 0.00 N ATOM 4145 CA ASN A 274 121.193 64.428 103.412 1.00 0.00 C ATOM 4146 C ASN A 274 120.625 63.015 103.372 1.00 0.00 C ATOM 4147 O ASN A 274 119.669 62.657 104.054 1.00 0.00 O ATOM 4148 CB ASN A 274 121.324 64.997 102.018 1.00 0.00 C ATOM 4149 CG ASN A 274 121.548 66.495 102.022 1.00 0.00 C ATOM 4150 OD1 ASN A 274 121.198 67.184 102.987 1.00 0.00 O ATOM 4151 ND2 ASN A 274 122.125 67.002 100.964 1.00 0.00 N ATOM 4152 H ASN A 274 123.287 64.758 103.555 1.00 0.00 H ATOM 4153 HA ASN A 274 120.491 65.037 103.981 1.00 0.00 H ATOM 4154 1HB ASN A 274 122.158 64.517 101.508 1.00 0.00 H ATOM 4155 2HB ASN A 274 120.421 64.778 101.448 1.00 0.00 H ATOM 4156 1HD2 ASN A 274 122.298 67.986 100.912 1.00 0.00 H ATOM 4157 2HD2 ASN A 274 122.392 66.408 100.209 1.00 0.00 H ATOM 4158 N LYS A 275 121.569 62.115 103.149 1.00 0.00 N ATOM 4159 CA LYS A 275 121.227 60.699 103.062 1.00 0.00 C ATOM 4160 C LYS A 275 120.620 60.077 104.318 1.00 0.00 C ATOM 4161 O LYS A 275 119.584 59.417 104.235 1.00 0.00 O ATOM 4162 CB LYS A 275 122.478 59.912 102.667 1.00 0.00 C ATOM 4163 CG LYS A 275 122.267 58.415 102.540 1.00 0.00 C ATOM 4164 CD LYS A 275 123.541 57.716 102.065 1.00 0.00 C ATOM 4165 CE LYS A 275 123.328 56.206 101.922 1.00 0.00 C ATOM 4166 NZ LYS A 275 124.558 55.513 101.427 1.00 0.00 N ATOM 4167 H LYS A 275 122.432 62.414 102.717 1.00 0.00 H ATOM 4168 HA LYS A 275 120.470 60.586 102.286 1.00 0.00 H ATOM 4169 1HB LYS A 275 122.852 60.278 101.709 1.00 0.00 H ATOM 4170 2HB LYS A 275 123.255 60.075 103.403 1.00 0.00 H ATOM 4171 1HG LYS A 275 121.976 58.005 103.509 1.00 0.00 H ATOM 4172 2HG LYS A 275 121.467 58.219 101.826 1.00 0.00 H ATOM 4173 1HD LYS A 275 123.843 58.124 101.100 1.00 0.00 H ATOM 4174 2HD LYS A 275 124.344 57.894 102.783 1.00 0.00 H ATOM 4175 1HE LYS A 275 123.052 55.786 102.889 1.00 0.00 H ATOM 4176 2HE LYS A 275 122.513 56.019 101.222 1.00 0.00 H ATOM 4177 1HZ LYS A 275 124.377 54.522 101.347 1.00 0.00 H ATOM 4178 2HZ LYS A 275 124.813 55.883 100.521 1.00 0.00 H ATOM 4179 3HZ LYS A 275 125.316 55.663 102.078 1.00 0.00 H ATOM 4180 N PHE A 276 121.166 60.407 105.482 1.00 0.00 N ATOM 4181 CA PHE A 276 120.692 59.801 106.720 1.00 0.00 C ATOM 4182 C PHE A 276 119.634 60.617 107.478 1.00 0.00 C ATOM 4183 O PHE A 276 119.263 60.210 108.571 1.00 0.00 O ATOM 4184 CB PHE A 276 121.878 59.553 107.637 1.00 0.00 C ATOM 4185 CG PHE A 276 122.838 58.529 107.112 1.00 0.00 C ATOM 4186 CD1 PHE A 276 124.103 58.899 106.681 1.00 0.00 C ATOM 4187 CD2 PHE A 276 122.479 57.193 107.047 1.00 0.00 C ATOM 4188 CE1 PHE A 276 124.987 57.955 106.197 1.00 0.00 C ATOM 4189 CE2 PHE A 276 123.361 56.249 106.564 1.00 0.00 C ATOM 4190 CZ PHE A 276 124.618 56.632 106.139 1.00 0.00 C ATOM 4191 H PHE A 276 122.045 60.900 105.457 1.00 0.00 H ATOM 4192 HA PHE A 276 120.208 58.858 106.465 1.00 0.00 H ATOM 4193 1HB PHE A 276 122.422 60.487 107.788 1.00 0.00 H ATOM 4194 2HB PHE A 276 121.521 59.221 108.612 1.00 0.00 H ATOM 4195 HD1 PHE A 276 124.396 59.947 106.728 1.00 0.00 H ATOM 4196 HD2 PHE A 276 121.486 56.891 107.383 1.00 0.00 H ATOM 4197 HE1 PHE A 276 125.975 58.259 105.862 1.00 0.00 H ATOM 4198 HE2 PHE A 276 123.067 55.200 106.519 1.00 0.00 H ATOM 4199 HZ PHE A 276 125.315 55.887 105.756 1.00 0.00 H ATOM 4200 N ALA A 277 119.080 61.665 106.867 1.00 0.00 N ATOM 4201 CA ALA A 277 118.013 62.512 107.442 1.00 0.00 C ATOM 4202 C ALA A 277 116.735 61.770 107.895 1.00 0.00 C ATOM 4203 O ALA A 277 116.147 62.150 108.912 1.00 0.00 O ATOM 4204 CB ALA A 277 117.656 63.593 106.433 1.00 0.00 C ATOM 4205 H ALA A 277 119.382 61.846 105.922 1.00 0.00 H ATOM 4206 HA ALA A 277 118.421 62.959 108.349 1.00 0.00 H ATOM 4207 1HB ALA A 277 116.927 64.273 106.870 1.00 0.00 H ATOM 4208 2HB ALA A 277 118.556 64.150 106.162 1.00 0.00 H ATOM 4209 3HB ALA A 277 117.233 63.132 105.542 1.00 0.00 H ATOM 4210 N SER A 278 116.286 60.752 107.157 1.00 0.00 N ATOM 4211 CA SER A 278 115.064 60.074 107.627 1.00 0.00 C ATOM 4212 C SER A 278 115.368 59.201 108.845 1.00 0.00 C ATOM 4213 O SER A 278 114.464 58.809 109.582 1.00 0.00 O ATOM 4214 CB SER A 278 114.473 59.227 106.520 1.00 0.00 C ATOM 4215 OG SER A 278 115.305 58.145 106.215 1.00 0.00 O ATOM 4216 H SER A 278 116.748 60.452 106.311 1.00 0.00 H ATOM 4217 HA SER A 278 114.335 60.833 107.914 1.00 0.00 H ATOM 4218 1HB SER A 278 113.493 58.861 106.828 1.00 0.00 H ATOM 4219 2HB SER A 278 114.328 59.840 105.632 1.00 0.00 H ATOM 4220 HG SER A 278 115.392 57.642 107.028 1.00 0.00 H ATOM 4221 N LEU A 279 116.632 58.832 108.969 1.00 0.00 N ATOM 4222 CA LEU A 279 117.069 58.015 110.089 1.00 0.00 C ATOM 4223 C LEU A 279 117.126 58.802 111.369 1.00 0.00 C ATOM 4224 O LEU A 279 116.738 58.277 112.409 1.00 0.00 O ATOM 4225 CB LEU A 279 118.441 57.405 109.807 1.00 0.00 C ATOM 4226 CG LEU A 279 118.979 56.491 110.904 1.00 0.00 C ATOM 4227 CD1 LEU A 279 118.013 55.335 111.114 1.00 0.00 C ATOM 4228 CD2 LEU A 279 120.356 55.997 110.502 1.00 0.00 C ATOM 4229 H LEU A 279 117.350 59.198 108.365 1.00 0.00 H ATOM 4230 HA LEU A 279 116.348 57.210 110.221 1.00 0.00 H ATOM 4231 1HB LEU A 279 118.381 56.827 108.886 1.00 0.00 H ATOM 4232 2HB LEU A 279 119.155 58.209 109.660 1.00 0.00 H ATOM 4233 HG LEU A 279 119.048 57.043 111.844 1.00 0.00 H ATOM 4234 1HD1 LEU A 279 118.395 54.680 111.897 1.00 0.00 H ATOM 4235 2HD1 LEU A 279 117.038 55.725 111.410 1.00 0.00 H ATOM 4236 3HD1 LEU A 279 117.913 54.771 110.187 1.00 0.00 H ATOM 4237 1HD2 LEU A 279 120.749 55.344 111.282 1.00 0.00 H ATOM 4238 2HD2 LEU A 279 120.286 55.444 109.566 1.00 0.00 H ATOM 4239 3HD2 LEU A 279 121.025 56.850 110.372 1.00 0.00 H ATOM 4240 N PHE A 280 117.620 60.025 111.288 1.00 0.00 N ATOM 4241 CA PHE A 280 117.642 60.811 112.503 1.00 0.00 C ATOM 4242 C PHE A 280 116.207 61.117 112.930 1.00 0.00 C ATOM 4243 O PHE A 280 115.948 61.115 114.132 1.00 0.00 O ATOM 4244 CB PHE A 280 118.421 62.087 112.276 1.00 0.00 C ATOM 4245 CG PHE A 280 119.874 61.853 112.054 1.00 0.00 C ATOM 4246 CD1 PHE A 280 120.468 62.197 110.844 1.00 0.00 C ATOM 4247 CD2 PHE A 280 120.662 61.289 113.041 1.00 0.00 C ATOM 4248 CE1 PHE A 280 121.814 61.982 110.631 1.00 0.00 C ATOM 4249 CE2 PHE A 280 122.014 61.075 112.830 1.00 0.00 C ATOM 4250 CZ PHE A 280 122.588 61.422 111.624 1.00 0.00 C ATOM 4251 H PHE A 280 117.987 60.419 110.434 1.00 0.00 H ATOM 4252 HA PHE A 280 118.118 60.225 113.291 1.00 0.00 H ATOM 4253 1HB PHE A 280 118.017 62.611 111.408 1.00 0.00 H ATOM 4254 2HB PHE A 280 118.304 62.743 113.139 1.00 0.00 H ATOM 4255 HD1 PHE A 280 119.857 62.643 110.057 1.00 0.00 H ATOM 4256 HD2 PHE A 280 120.209 61.014 113.996 1.00 0.00 H ATOM 4257 HE1 PHE A 280 122.266 62.257 109.678 1.00 0.00 H ATOM 4258 HE2 PHE A 280 122.626 60.630 113.616 1.00 0.00 H ATOM 4259 HZ PHE A 280 123.651 61.252 111.456 1.00 0.00 H ATOM 4260 N LEU A 281 115.280 61.293 111.984 1.00 0.00 N ATOM 4261 CA LEU A 281 113.887 61.499 112.369 1.00 0.00 C ATOM 4262 C LEU A 281 113.363 60.186 112.960 1.00 0.00 C ATOM 4263 O LEU A 281 112.758 60.218 114.029 1.00 0.00 O ATOM 4264 CB LEU A 281 113.038 61.920 111.169 1.00 0.00 C ATOM 4265 CG LEU A 281 111.547 62.146 111.457 1.00 0.00 C ATOM 4266 CD1 LEU A 281 111.395 63.154 112.578 1.00 0.00 C ATOM 4267 CD2 LEU A 281 110.854 62.625 110.193 1.00 0.00 C ATOM 4268 H LEU A 281 115.545 61.336 111.004 1.00 0.00 H ATOM 4269 HA LEU A 281 113.836 62.310 113.093 1.00 0.00 H ATOM 4270 1HB LEU A 281 113.443 62.849 110.766 1.00 0.00 H ATOM 4271 2HB LEU A 281 113.115 61.153 110.402 1.00 0.00 H ATOM 4272 HG LEU A 281 111.096 61.215 111.786 1.00 0.00 H ATOM 4273 1HD1 LEU A 281 110.336 63.315 112.783 1.00 0.00 H ATOM 4274 2HD1 LEU A 281 111.886 62.777 113.477 1.00 0.00 H ATOM 4275 3HD1 LEU A 281 111.849 64.087 112.285 1.00 0.00 H ATOM 4276 1HD2 LEU A 281 109.800 62.783 110.398 1.00 0.00 H ATOM 4277 2HD2 LEU A 281 111.305 63.562 109.863 1.00 0.00 H ATOM 4278 3HD2 LEU A 281 110.964 61.874 109.411 1.00 0.00 H ATOM 4279 N ALA A 282 113.749 59.055 112.356 1.00 0.00 N ATOM 4280 CA ALA A 282 113.301 57.740 112.820 1.00 0.00 C ATOM 4281 C ALA A 282 113.740 57.539 114.264 1.00 0.00 C ATOM 4282 O ALA A 282 112.934 57.107 115.078 1.00 0.00 O ATOM 4283 CB ALA A 282 113.856 56.639 111.929 1.00 0.00 C ATOM 4284 H ALA A 282 114.141 59.119 111.427 1.00 0.00 H ATOM 4285 HA ALA A 282 112.214 57.698 112.777 1.00 0.00 H ATOM 4286 1HB ALA A 282 113.533 55.669 112.308 1.00 0.00 H ATOM 4287 2HB ALA A 282 113.488 56.773 110.913 1.00 0.00 H ATOM 4288 3HB ALA A 282 114.933 56.680 111.928 1.00 0.00 H ATOM 4289 N CYS A 283 114.923 58.051 114.617 1.00 0.00 N ATOM 4290 CA CYS A 283 115.501 57.922 115.955 1.00 0.00 C ATOM 4291 C CYS A 283 114.585 58.600 116.965 1.00 0.00 C ATOM 4292 O CYS A 283 114.270 58.010 117.996 1.00 0.00 O ATOM 4293 CB CYS A 283 116.901 58.557 116.015 1.00 0.00 C ATOM 4294 SG CYS A 283 118.161 57.659 115.068 1.00 0.00 S ATOM 4295 H CYS A 283 115.523 58.326 113.851 1.00 0.00 H ATOM 4296 HA CYS A 283 115.596 56.865 116.198 1.00 0.00 H ATOM 4297 1HB CYS A 283 116.856 59.565 115.636 1.00 0.00 H ATOM 4298 2HB CYS A 283 117.232 58.612 117.052 1.00 0.00 H ATOM 4299 HG CYS A 283 117.570 57.796 113.882 1.00 0.00 H ATOM 4300 N VAL A 284 114.024 59.738 116.576 1.00 0.00 N ATOM 4301 CA VAL A 284 113.123 60.544 117.395 1.00 0.00 C ATOM 4302 C VAL A 284 111.788 59.838 117.581 1.00 0.00 C ATOM 4303 O VAL A 284 111.333 59.677 118.710 1.00 0.00 O ATOM 4304 CB VAL A 284 112.882 61.920 116.749 1.00 0.00 C ATOM 4305 CG1 VAL A 284 111.832 62.676 117.511 1.00 0.00 C ATOM 4306 CG2 VAL A 284 114.160 62.683 116.701 1.00 0.00 C ATOM 4307 H VAL A 284 114.424 60.155 115.743 1.00 0.00 H ATOM 4308 HA VAL A 284 113.589 60.710 118.368 1.00 0.00 H ATOM 4309 HB VAL A 284 112.508 61.780 115.746 1.00 0.00 H ATOM 4310 1HG1 VAL A 284 111.672 63.640 117.046 1.00 0.00 H ATOM 4311 2HG1 VAL A 284 110.901 62.113 117.503 1.00 0.00 H ATOM 4312 3HG1 VAL A 284 112.161 62.822 118.541 1.00 0.00 H ATOM 4313 1HG2 VAL A 284 113.986 63.657 116.243 1.00 0.00 H ATOM 4314 2HG2 VAL A 284 114.537 62.821 117.712 1.00 0.00 H ATOM 4315 3HG2 VAL A 284 114.889 62.133 116.115 1.00 0.00 H ATOM 4316 N ILE A 285 111.262 59.291 116.488 1.00 0.00 N ATOM 4317 CA ILE A 285 109.976 58.601 116.434 1.00 0.00 C ATOM 4318 C ILE A 285 109.980 57.357 117.313 1.00 0.00 C ATOM 4319 O ILE A 285 109.149 57.254 118.212 1.00 0.00 O ATOM 4320 CB ILE A 285 109.649 58.226 114.983 1.00 0.00 C ATOM 4321 CG1 ILE A 285 109.368 59.502 114.175 1.00 0.00 C ATOM 4322 CG2 ILE A 285 108.464 57.273 114.946 1.00 0.00 C ATOM 4323 CD1 ILE A 285 109.300 59.274 112.685 1.00 0.00 C ATOM 4324 H ILE A 285 111.707 59.535 115.612 1.00 0.00 H ATOM 4325 HA ILE A 285 109.208 59.271 116.822 1.00 0.00 H ATOM 4326 HB ILE A 285 110.511 57.741 114.531 1.00 0.00 H ATOM 4327 1HG1 ILE A 285 108.423 59.930 114.504 1.00 0.00 H ATOM 4328 2HG1 ILE A 285 110.155 60.233 114.379 1.00 0.00 H ATOM 4329 1HG2 ILE A 285 108.238 57.013 113.912 1.00 0.00 H ATOM 4330 2HG2 ILE A 285 108.706 56.370 115.503 1.00 0.00 H ATOM 4331 3HG2 ILE A 285 107.595 57.755 115.396 1.00 0.00 H ATOM 4332 1HD1 ILE A 285 109.100 60.220 112.181 1.00 0.00 H ATOM 4333 2HD1 ILE A 285 110.252 58.871 112.335 1.00 0.00 H ATOM 4334 3HD1 ILE A 285 108.503 58.569 112.461 1.00 0.00 H ATOM 4335 N ILE A 286 111.078 56.625 117.269 1.00 0.00 N ATOM 4336 CA ILE A 286 111.295 55.406 118.036 1.00 0.00 C ATOM 4337 C ILE A 286 111.322 55.726 119.519 1.00 0.00 C ATOM 4338 O ILE A 286 110.649 55.065 120.312 1.00 0.00 O ATOM 4339 CB ILE A 286 112.614 54.735 117.618 1.00 0.00 C ATOM 4340 CG1 ILE A 286 112.483 54.201 116.184 1.00 0.00 C ATOM 4341 CG2 ILE A 286 112.969 53.617 118.595 1.00 0.00 C ATOM 4342 CD1 ILE A 286 113.806 53.824 115.553 1.00 0.00 C ATOM 4343 H ILE A 286 111.635 56.739 116.433 1.00 0.00 H ATOM 4344 HA ILE A 286 110.482 54.710 117.826 1.00 0.00 H ATOM 4345 HB ILE A 286 113.412 55.472 117.615 1.00 0.00 H ATOM 4346 1HG1 ILE A 286 111.839 53.323 116.190 1.00 0.00 H ATOM 4347 2HG1 ILE A 286 112.011 54.956 115.567 1.00 0.00 H ATOM 4348 1HG2 ILE A 286 113.903 53.149 118.288 1.00 0.00 H ATOM 4349 2HG2 ILE A 286 113.083 54.030 119.597 1.00 0.00 H ATOM 4350 3HG2 ILE A 286 112.175 52.872 118.600 1.00 0.00 H ATOM 4351 1HD1 ILE A 286 113.635 53.456 114.542 1.00 0.00 H ATOM 4352 2HD1 ILE A 286 114.453 54.701 115.516 1.00 0.00 H ATOM 4353 3HD1 ILE A 286 114.283 53.046 116.146 1.00 0.00 H ATOM 4354 N SER A 287 112.059 56.769 119.865 1.00 0.00 N ATOM 4355 CA SER A 287 112.183 57.255 121.228 1.00 0.00 C ATOM 4356 C SER A 287 110.843 57.744 121.765 1.00 0.00 C ATOM 4357 O SER A 287 110.414 57.313 122.835 1.00 0.00 O ATOM 4358 CB SER A 287 113.203 58.377 121.281 1.00 0.00 C ATOM 4359 OG SER A 287 114.489 57.894 121.035 1.00 0.00 O ATOM 4360 H SER A 287 112.653 57.177 119.154 1.00 0.00 H ATOM 4361 HA SER A 287 112.528 56.436 121.860 1.00 0.00 H ATOM 4362 1HB SER A 287 112.949 59.135 120.542 1.00 0.00 H ATOM 4363 2HB SER A 287 113.173 58.850 122.256 1.00 0.00 H ATOM 4364 HG SER A 287 114.647 57.212 121.694 1.00 0.00 H ATOM 4365 N ILE A 288 110.098 58.452 120.928 1.00 0.00 N ATOM 4366 CA ILE A 288 108.827 58.963 121.437 1.00 0.00 C ATOM 4367 C ILE A 288 107.873 57.805 121.704 1.00 0.00 C ATOM 4368 O ILE A 288 107.302 57.721 122.794 1.00 0.00 O ATOM 4369 CB ILE A 288 108.183 59.946 120.449 1.00 0.00 C ATOM 4370 CG1 ILE A 288 108.997 61.209 120.369 1.00 0.00 C ATOM 4371 CG2 ILE A 288 106.768 60.247 120.860 1.00 0.00 C ATOM 4372 CD1 ILE A 288 108.604 62.113 119.219 1.00 0.00 C ATOM 4373 H ILE A 288 110.509 58.911 120.128 1.00 0.00 H ATOM 4374 HA ILE A 288 109.011 59.482 122.377 1.00 0.00 H ATOM 4375 HB ILE A 288 108.178 59.506 119.450 1.00 0.00 H ATOM 4376 1HG1 ILE A 288 108.889 61.760 121.285 1.00 0.00 H ATOM 4377 2HG1 ILE A 288 110.042 60.955 120.260 1.00 0.00 H ATOM 4378 1HG2 ILE A 288 106.325 60.946 120.151 1.00 0.00 H ATOM 4379 2HG2 ILE A 288 106.191 59.326 120.870 1.00 0.00 H ATOM 4380 3HG2 ILE A 288 106.765 60.690 121.856 1.00 0.00 H ATOM 4381 1HD1 ILE A 288 109.234 63.003 119.224 1.00 0.00 H ATOM 4382 2HD1 ILE A 288 108.737 61.580 118.277 1.00 0.00 H ATOM 4383 3HD1 ILE A 288 107.562 62.407 119.327 1.00 0.00 H ATOM 4384 N LEU A 289 107.837 56.857 120.780 1.00 0.00 N ATOM 4385 CA LEU A 289 106.951 55.714 120.920 1.00 0.00 C ATOM 4386 C LEU A 289 107.274 54.871 122.149 1.00 0.00 C ATOM 4387 O LEU A 289 106.331 54.420 122.800 1.00 0.00 O ATOM 4388 CB LEU A 289 107.040 54.856 119.659 1.00 0.00 C ATOM 4389 CG LEU A 289 106.458 55.486 118.394 1.00 0.00 C ATOM 4390 CD1 LEU A 289 106.777 54.607 117.200 1.00 0.00 C ATOM 4391 CD2 LEU A 289 104.961 55.660 118.564 1.00 0.00 C ATOM 4392 H LEU A 289 108.342 56.977 119.912 1.00 0.00 H ATOM 4393 HA LEU A 289 105.936 56.089 121.033 1.00 0.00 H ATOM 4394 1HB LEU A 289 108.087 54.628 119.468 1.00 0.00 H ATOM 4395 2HB LEU A 289 106.513 53.920 119.840 1.00 0.00 H ATOM 4396 HG LEU A 289 106.917 56.455 118.225 1.00 0.00 H ATOM 4397 1HD1 LEU A 289 106.363 55.054 116.297 1.00 0.00 H ATOM 4398 2HD1 LEU A 289 107.860 54.513 117.095 1.00 0.00 H ATOM 4399 3HD1 LEU A 289 106.339 53.620 117.349 1.00 0.00 H ATOM 4400 1HD2 LEU A 289 104.542 56.112 117.663 1.00 0.00 H ATOM 4401 2HD2 LEU A 289 104.498 54.688 118.732 1.00 0.00 H ATOM 4402 3HD2 LEU A 289 104.763 56.309 119.420 1.00 0.00 H ATOM 4403 N SER A 290 108.551 54.749 122.524 1.00 0.00 N ATOM 4404 CA SER A 290 108.948 53.970 123.699 1.00 0.00 C ATOM 4405 C SER A 290 108.469 54.639 124.991 1.00 0.00 C ATOM 4406 O SER A 290 108.430 54.036 126.063 1.00 0.00 O ATOM 4407 CB SER A 290 110.459 53.804 123.744 1.00 0.00 C ATOM 4408 OG SER A 290 111.103 55.018 124.068 1.00 0.00 O ATOM 4409 H SER A 290 109.256 55.034 121.856 1.00 0.00 H ATOM 4410 HA SER A 290 108.483 52.985 123.638 1.00 0.00 H ATOM 4411 1HB SER A 290 110.720 53.051 124.480 1.00 0.00 H ATOM 4412 2HB SER A 290 110.814 53.453 122.776 1.00 0.00 H ATOM 4413 HG SER A 290 110.665 55.716 123.544 1.00 0.00 H ATOM 4414 N ILE A 291 108.249 55.948 124.914 1.00 0.00 N ATOM 4415 CA ILE A 291 107.804 56.610 126.135 1.00 0.00 C ATOM 4416 C ILE A 291 106.356 56.220 126.348 1.00 0.00 C ATOM 4417 O ILE A 291 105.971 55.780 127.430 1.00 0.00 O ATOM 4418 CB ILE A 291 107.943 58.133 126.046 1.00 0.00 C ATOM 4419 CG1 ILE A 291 109.398 58.519 125.922 1.00 0.00 C ATOM 4420 CG2 ILE A 291 107.310 58.795 127.266 1.00 0.00 C ATOM 4421 CD1 ILE A 291 109.614 59.957 125.527 1.00 0.00 C ATOM 4422 H ILE A 291 108.171 56.467 124.051 1.00 0.00 H ATOM 4423 HA ILE A 291 108.446 56.309 126.963 1.00 0.00 H ATOM 4424 HB ILE A 291 107.444 58.492 125.149 1.00 0.00 H ATOM 4425 1HG1 ILE A 291 109.902 58.345 126.875 1.00 0.00 H ATOM 4426 2HG1 ILE A 291 109.873 57.889 125.184 1.00 0.00 H ATOM 4427 1HG2 ILE A 291 107.416 59.867 127.189 1.00 0.00 H ATOM 4428 2HG2 ILE A 291 106.251 58.537 127.311 1.00 0.00 H ATOM 4429 3HG2 ILE A 291 107.809 58.444 128.171 1.00 0.00 H ATOM 4430 1HD1 ILE A 291 110.680 60.158 125.458 1.00 0.00 H ATOM 4431 2HD1 ILE A 291 109.146 60.142 124.560 1.00 0.00 H ATOM 4432 3HD1 ILE A 291 109.171 60.609 126.275 1.00 0.00 H ATOM 4433 N TYR A 292 105.601 56.276 125.254 1.00 0.00 N ATOM 4434 CA TYR A 292 104.175 55.981 125.336 1.00 0.00 C ATOM 4435 C TYR A 292 103.927 54.527 125.707 1.00 0.00 C ATOM 4436 O TYR A 292 103.170 54.272 126.643 1.00 0.00 O ATOM 4437 CB TYR A 292 103.485 56.312 124.020 1.00 0.00 C ATOM 4438 CG TYR A 292 103.398 57.790 123.746 1.00 0.00 C ATOM 4439 CD1 TYR A 292 103.837 58.306 122.537 1.00 0.00 C ATOM 4440 CD2 TYR A 292 102.878 58.637 124.708 1.00 0.00 C ATOM 4441 CE1 TYR A 292 103.752 59.667 122.298 1.00 0.00 C ATOM 4442 CE2 TYR A 292 102.796 59.990 124.466 1.00 0.00 C ATOM 4443 CZ TYR A 292 103.230 60.503 123.268 1.00 0.00 C ATOM 4444 OH TYR A 292 103.148 61.835 123.032 1.00 0.00 O ATOM 4445 H TYR A 292 105.977 56.692 124.408 1.00 0.00 H ATOM 4446 HA TYR A 292 103.747 56.586 126.132 1.00 0.00 H ATOM 4447 1HB TYR A 292 104.025 55.840 123.197 1.00 0.00 H ATOM 4448 2HB TYR A 292 102.476 55.903 124.026 1.00 0.00 H ATOM 4449 HD1 TYR A 292 104.248 57.641 121.777 1.00 0.00 H ATOM 4450 HD2 TYR A 292 102.535 58.235 125.658 1.00 0.00 H ATOM 4451 HE1 TYR A 292 104.095 60.076 121.352 1.00 0.00 H ATOM 4452 HE2 TYR A 292 102.386 60.656 125.226 1.00 0.00 H ATOM 4453 HH TYR A 292 102.759 62.268 123.790 1.00 0.00 H ATOM 4454 N ALA A 293 104.738 53.623 125.166 1.00 0.00 N ATOM 4455 CA ALA A 293 104.666 52.183 125.375 1.00 0.00 C ATOM 4456 C ALA A 293 104.901 51.926 126.847 1.00 0.00 C ATOM 4457 O ALA A 293 104.145 51.172 127.462 1.00 0.00 O ATOM 4458 CB ALA A 293 105.696 51.456 124.524 1.00 0.00 C ATOM 4459 H ALA A 293 105.253 53.968 124.369 1.00 0.00 H ATOM 4460 HA ALA A 293 103.684 51.815 125.091 1.00 0.00 H ATOM 4461 1HB ALA A 293 105.663 50.389 124.742 1.00 0.00 H ATOM 4462 2HB ALA A 293 105.474 51.618 123.469 1.00 0.00 H ATOM 4463 3HB ALA A 293 106.688 51.843 124.749 1.00 0.00 H ATOM 4464 N GLY A 294 105.821 52.676 127.421 1.00 0.00 N ATOM 4465 CA GLY A 294 106.155 52.532 128.821 1.00 0.00 C ATOM 4466 C GLY A 294 105.084 53.112 129.726 1.00 0.00 C ATOM 4467 O GLY A 294 104.723 52.480 130.717 1.00 0.00 O ATOM 4468 H GLY A 294 106.464 53.230 126.867 1.00 0.00 H ATOM 4469 1HA GLY A 294 106.288 51.475 129.052 1.00 0.00 H ATOM 4470 2HA GLY A 294 107.091 53.026 129.006 1.00 0.00 H ATOM 4471 N GLY A 295 104.497 54.240 129.322 1.00 0.00 N ATOM 4472 CA GLY A 295 103.443 54.915 130.072 1.00 0.00 C ATOM 4473 C GLY A 295 102.203 54.014 130.156 1.00 0.00 C ATOM 4474 O GLY A 295 101.598 53.859 131.213 1.00 0.00 O ATOM 4475 H GLY A 295 104.939 54.723 128.554 1.00 0.00 H ATOM 4476 1HA GLY A 295 103.801 55.159 131.073 1.00 0.00 H ATOM 4477 2HA GLY A 295 103.193 55.858 129.586 1.00 0.00 H ATOM 4478 N ILE A 296 101.961 53.259 129.080 1.00 0.00 N ATOM 4479 CA ILE A 296 100.774 52.403 129.046 1.00 0.00 C ATOM 4480 C ILE A 296 101.022 51.306 130.073 1.00 0.00 C ATOM 4481 O ILE A 296 100.257 51.139 131.017 1.00 0.00 O ATOM 4482 CB ILE A 296 100.534 51.790 127.652 1.00 0.00 C ATOM 4483 CG1 ILE A 296 100.168 52.895 126.663 1.00 0.00 C ATOM 4484 CG2 ILE A 296 99.445 50.733 127.721 1.00 0.00 C ATOM 4485 CD1 ILE A 296 100.223 52.460 125.222 1.00 0.00 C ATOM 4486 H ILE A 296 102.408 53.512 128.209 1.00 0.00 H ATOM 4487 HA ILE A 296 99.895 52.996 129.292 1.00 0.00 H ATOM 4488 HB ILE A 296 101.449 51.332 127.294 1.00 0.00 H ATOM 4489 1HG1 ILE A 296 99.161 53.246 126.882 1.00 0.00 H ATOM 4490 2HG1 ILE A 296 100.849 53.729 126.798 1.00 0.00 H ATOM 4491 1HG2 ILE A 296 99.285 50.308 126.732 1.00 0.00 H ATOM 4492 2HG2 ILE A 296 99.747 49.944 128.409 1.00 0.00 H ATOM 4493 3HG2 ILE A 296 98.521 51.186 128.075 1.00 0.00 H ATOM 4494 1HD1 ILE A 296 99.951 53.297 124.579 1.00 0.00 H ATOM 4495 2HD1 ILE A 296 101.231 52.131 124.979 1.00 0.00 H ATOM 4496 3HD1 ILE A 296 99.526 51.640 125.062 1.00 0.00 H ATOM 4497 N LYS A 297 102.206 50.709 129.972 1.00 0.00 N ATOM 4498 CA LYS A 297 102.639 49.659 130.885 1.00 0.00 C ATOM 4499 C LYS A 297 102.650 50.055 132.357 1.00 0.00 C ATOM 4500 O LYS A 297 102.127 49.293 133.173 1.00 0.00 O ATOM 4501 CB LYS A 297 104.037 49.178 130.482 1.00 0.00 C ATOM 4502 CG LYS A 297 104.595 48.061 131.355 1.00 0.00 C ATOM 4503 CD LYS A 297 105.964 47.629 130.880 1.00 0.00 C ATOM 4504 CE LYS A 297 106.576 46.612 131.815 1.00 0.00 C ATOM 4505 NZ LYS A 297 107.942 46.203 131.376 1.00 0.00 N ATOM 4506 H LYS A 297 102.731 50.840 129.116 1.00 0.00 H ATOM 4507 HA LYS A 297 101.925 48.838 130.810 1.00 0.00 H ATOM 4508 1HB LYS A 297 104.015 48.817 129.452 1.00 0.00 H ATOM 4509 2HB LYS A 297 104.730 50.006 130.520 1.00 0.00 H ATOM 4510 1HG LYS A 297 104.669 48.410 132.388 1.00 0.00 H ATOM 4511 2HG LYS A 297 103.923 47.205 131.326 1.00 0.00 H ATOM 4512 1HD LYS A 297 105.883 47.195 129.891 1.00 0.00 H ATOM 4513 2HD LYS A 297 106.621 48.497 130.824 1.00 0.00 H ATOM 4514 1HE LYS A 297 106.639 47.035 132.816 1.00 0.00 H ATOM 4515 2HE LYS A 297 105.940 45.728 131.855 1.00 0.00 H ATOM 4516 1HZ LYS A 297 108.316 45.524 132.024 1.00 0.00 H ATOM 4517 2HZ LYS A 297 107.891 45.794 130.453 1.00 0.00 H ATOM 4518 3HZ LYS A 297 108.545 47.012 131.352 1.00 0.00 H ATOM 4519 N SER A 298 102.991 51.317 132.654 1.00 0.00 N ATOM 4520 CA SER A 298 103.148 51.875 134.003 1.00 0.00 C ATOM 4521 C SER A 298 101.830 51.882 134.797 1.00 0.00 C ATOM 4522 O SER A 298 101.829 52.010 136.018 1.00 0.00 O ATOM 4523 CB SER A 298 103.690 53.282 133.981 1.00 0.00 C ATOM 4524 OG SER A 298 102.701 54.216 133.606 1.00 0.00 O ATOM 4525 H SER A 298 103.403 51.817 131.876 1.00 0.00 H ATOM 4526 HA SER A 298 103.860 51.257 134.544 1.00 0.00 H ATOM 4527 1HB SER A 298 104.056 53.525 134.933 1.00 0.00 H ATOM 4528 2HB SER A 298 104.522 53.339 133.282 1.00 0.00 H ATOM 4529 HG SER A 298 102.386 53.952 132.754 1.00 0.00 H ATOM 4530 N MET A 299 100.708 51.724 134.092 1.00 0.00 N ATOM 4531 CA MET A 299 99.411 51.622 134.768 1.00 0.00 C ATOM 4532 C MET A 299 99.319 50.372 135.648 1.00 0.00 C ATOM 4533 O MET A 299 98.632 50.377 136.670 1.00 0.00 O ATOM 4534 CB MET A 299 98.278 51.622 133.747 1.00 0.00 C ATOM 4535 CG MET A 299 98.055 52.929 133.072 1.00 0.00 C ATOM 4536 SD MET A 299 96.569 52.943 132.073 1.00 0.00 S ATOM 4537 CE MET A 299 97.052 51.868 130.732 1.00 0.00 C ATOM 4538 H MET A 299 100.710 51.712 133.081 1.00 0.00 H ATOM 4539 HA MET A 299 99.299 52.483 135.428 1.00 0.00 H ATOM 4540 1HB MET A 299 98.483 50.882 132.975 1.00 0.00 H ATOM 4541 2HB MET A 299 97.346 51.338 134.236 1.00 0.00 H ATOM 4542 1HG MET A 299 97.975 53.711 133.817 1.00 0.00 H ATOM 4543 2HG MET A 299 98.902 53.157 132.430 1.00 0.00 H ATOM 4544 1HE MET A 299 96.229 51.776 130.024 1.00 0.00 H ATOM 4545 2HE MET A 299 97.922 52.286 130.227 1.00 0.00 H ATOM 4546 3HE MET A 299 97.302 50.882 131.128 1.00 0.00 H ATOM 4547 N PHE A 300 99.997 49.303 135.243 1.00 0.00 N ATOM 4548 CA PHE A 300 99.898 48.034 135.956 1.00 0.00 C ATOM 4549 C PHE A 300 101.271 47.517 136.349 1.00 0.00 C ATOM 4550 O PHE A 300 101.400 46.715 137.273 1.00 0.00 O ATOM 4551 CB PHE A 300 99.182 47.009 135.093 1.00 0.00 C ATOM 4552 CG PHE A 300 97.855 47.475 134.580 1.00 0.00 C ATOM 4553 CD1 PHE A 300 97.711 47.882 133.257 1.00 0.00 C ATOM 4554 CD2 PHE A 300 96.746 47.513 135.409 1.00 0.00 C ATOM 4555 CE1 PHE A 300 96.489 48.314 132.780 1.00 0.00 C ATOM 4556 CE2 PHE A 300 95.523 47.944 134.934 1.00 0.00 C ATOM 4557 CZ PHE A 300 95.395 48.345 133.616 1.00 0.00 C ATOM 4558 H PHE A 300 100.590 49.360 134.426 1.00 0.00 H ATOM 4559 HA PHE A 300 99.308 48.186 136.860 1.00 0.00 H ATOM 4560 1HB PHE A 300 99.808 46.752 134.238 1.00 0.00 H ATOM 4561 2HB PHE A 300 99.024 46.097 135.667 1.00 0.00 H ATOM 4562 HD1 PHE A 300 98.576 47.857 132.594 1.00 0.00 H ATOM 4563 HD2 PHE A 300 96.846 47.198 136.448 1.00 0.00 H ATOM 4564 HE1 PHE A 300 96.391 48.630 131.742 1.00 0.00 H ATOM 4565 HE2 PHE A 300 94.658 47.968 135.596 1.00 0.00 H ATOM 4566 HZ PHE A 300 94.431 48.686 133.242 1.00 0.00 H ATOM 4567 N ASP A 301 102.300 47.988 135.661 1.00 0.00 N ATOM 4568 CA ASP A 301 103.649 47.466 135.874 1.00 0.00 C ATOM 4569 C ASP A 301 104.749 48.516 135.685 1.00 0.00 C ATOM 4570 O ASP A 301 105.535 48.406 134.743 1.00 0.00 O ATOM 4571 CB ASP A 301 103.904 46.294 134.930 1.00 0.00 C ATOM 4572 CG ASP A 301 105.224 45.579 135.214 1.00 0.00 C ATOM 4573 OD1 ASP A 301 105.702 45.673 136.320 1.00 0.00 O ATOM 4574 OD2 ASP A 301 105.737 44.947 134.324 1.00 0.00 O ATOM 4575 H ASP A 301 102.145 48.595 134.868 1.00 0.00 H ATOM 4576 HA ASP A 301 103.722 47.122 136.905 1.00 0.00 H ATOM 4577 1HB ASP A 301 103.091 45.573 135.017 1.00 0.00 H ATOM 4578 2HB ASP A 301 103.916 46.652 133.901 1.00 0.00 H ATOM 4579 N PRO A 302 104.839 49.542 136.555 1.00 0.00 N ATOM 4580 CA PRO A 302 105.840 50.586 136.503 1.00 0.00 C ATOM 4581 C PRO A 302 107.210 50.059 136.911 1.00 0.00 C ATOM 4582 O PRO A 302 107.302 49.084 137.658 1.00 0.00 O ATOM 4583 CB PRO A 302 105.303 51.629 137.505 1.00 0.00 C ATOM 4584 CG PRO A 302 104.463 50.836 138.486 1.00 0.00 C ATOM 4585 CD PRO A 302 103.844 49.720 137.650 1.00 0.00 C ATOM 4586 HA PRO A 302 105.859 50.974 135.484 1.00 0.00 H ATOM 4587 1HB PRO A 302 106.139 52.146 137.994 1.00 0.00 H ATOM 4588 2HB PRO A 302 104.717 52.393 136.975 1.00 0.00 H ATOM 4589 1HG PRO A 302 105.092 50.452 139.301 1.00 0.00 H ATOM 4590 2HG PRO A 302 103.706 51.485 138.948 1.00 0.00 H ATOM 4591 1HD PRO A 302 103.744 48.821 138.264 1.00 0.00 H ATOM 4592 2HD PRO A 302 102.887 50.035 137.280 1.00 0.00 H ATOM 4593 N PRO A 303 108.286 50.690 136.431 1.00 0.00 N ATOM 4594 CA PRO A 303 109.667 50.405 136.767 1.00 0.00 C ATOM 4595 C PRO A 303 110.040 50.893 138.158 1.00 0.00 C ATOM 4596 O PRO A 303 109.395 51.783 138.712 1.00 0.00 O ATOM 4597 CB PRO A 303 110.428 51.163 135.675 1.00 0.00 C ATOM 4598 CG PRO A 303 109.528 52.350 135.335 1.00 0.00 C ATOM 4599 CD PRO A 303 108.142 51.823 135.454 1.00 0.00 C ATOM 4600 HA PRO A 303 109.836 49.321 136.695 1.00 0.00 H ATOM 4601 1HB PRO A 303 111.404 51.467 136.053 1.00 0.00 H ATOM 4602 2HB PRO A 303 110.604 50.504 134.813 1.00 0.00 H ATOM 4603 1HG PRO A 303 109.715 53.187 136.022 1.00 0.00 H ATOM 4604 2HG PRO A 303 109.752 52.719 134.323 1.00 0.00 H ATOM 4605 1HD PRO A 303 107.485 52.620 135.846 1.00 0.00 H ATOM 4606 2HD PRO A 303 107.790 51.475 134.468 1.00 0.00 H ATOM 4607 N VAL A 304 111.105 50.319 138.699 1.00 0.00 N ATOM 4608 CA VAL A 304 111.644 50.698 139.996 1.00 0.00 C ATOM 4609 C VAL A 304 112.850 51.638 139.994 1.00 0.00 C ATOM 4610 O VAL A 304 113.979 51.233 139.720 1.00 0.00 O ATOM 4611 CB VAL A 304 112.034 49.410 140.755 1.00 0.00 C ATOM 4612 CG1 VAL A 304 112.595 49.745 142.076 1.00 0.00 C ATOM 4613 CG2 VAL A 304 110.817 48.511 140.892 1.00 0.00 C ATOM 4614 H VAL A 304 111.576 49.596 138.173 1.00 0.00 H ATOM 4615 HA VAL A 304 110.855 51.214 140.543 1.00 0.00 H ATOM 4616 HB VAL A 304 112.812 48.889 140.198 1.00 0.00 H ATOM 4617 1HG1 VAL A 304 112.866 48.830 142.600 1.00 0.00 H ATOM 4618 2HG1 VAL A 304 113.464 50.352 141.948 1.00 0.00 H ATOM 4619 3HG1 VAL A 304 111.853 50.291 142.659 1.00 0.00 H ATOM 4620 1HG2 VAL A 304 111.092 47.604 141.427 1.00 0.00 H ATOM 4621 2HG2 VAL A 304 110.038 49.036 141.445 1.00 0.00 H ATOM 4622 3HG2 VAL A 304 110.444 48.249 139.900 1.00 0.00 H ATOM 4623 N PHE A 305 112.563 52.910 140.318 1.00 0.00 N ATOM 4624 CA PHE A 305 113.545 53.998 140.412 1.00 0.00 C ATOM 4625 C PHE A 305 113.414 54.791 141.728 1.00 0.00 C ATOM 4626 O PHE A 305 112.590 55.693 141.835 1.00 0.00 O ATOM 4627 CB PHE A 305 113.426 54.987 139.243 1.00 0.00 C ATOM 4628 CG PHE A 305 113.784 54.423 137.898 1.00 0.00 C ATOM 4629 CD1 PHE A 305 112.828 53.957 137.054 1.00 0.00 C ATOM 4630 CD2 PHE A 305 115.113 54.372 137.499 1.00 0.00 C ATOM 4631 CE1 PHE A 305 113.173 53.441 135.819 1.00 0.00 C ATOM 4632 CE2 PHE A 305 115.459 53.861 136.275 1.00 0.00 C ATOM 4633 CZ PHE A 305 114.488 53.395 135.434 1.00 0.00 C ATOM 4634 H PHE A 305 111.604 53.156 140.521 1.00 0.00 H ATOM 4635 HA PHE A 305 114.541 53.565 140.390 1.00 0.00 H ATOM 4636 1HB PHE A 305 112.402 55.359 139.183 1.00 0.00 H ATOM 4637 2HB PHE A 305 114.066 55.832 139.422 1.00 0.00 H ATOM 4638 HD1 PHE A 305 111.782 53.995 137.361 1.00 0.00 H ATOM 4639 HD2 PHE A 305 115.887 54.744 138.172 1.00 0.00 H ATOM 4640 HE1 PHE A 305 112.420 53.077 135.164 1.00 0.00 H ATOM 4641 HE2 PHE A 305 116.505 53.826 135.972 1.00 0.00 H ATOM 4642 HZ PHE A 305 114.759 52.986 134.461 1.00 0.00 H ATOM 4643 N PRO A 306 113.929 54.276 142.836 1.00 0.00 N ATOM 4644 CA PRO A 306 113.699 54.967 144.092 1.00 0.00 C ATOM 4645 C PRO A 306 114.472 56.268 144.197 1.00 0.00 C ATOM 4646 O PRO A 306 115.550 56.396 143.616 1.00 0.00 O ATOM 4647 CB PRO A 306 114.181 53.911 145.099 1.00 0.00 C ATOM 4648 CG PRO A 306 115.303 53.159 144.351 1.00 0.00 C ATOM 4649 CD PRO A 306 114.860 53.143 142.884 1.00 0.00 C ATOM 4650 HA PRO A 306 112.623 55.171 144.192 1.00 0.00 H ATOM 4651 1HB PRO A 306 114.535 54.402 146.021 1.00 0.00 H ATOM 4652 2HB PRO A 306 113.345 53.255 145.385 1.00 0.00 H ATOM 4653 1HG PRO A 306 116.265 53.677 144.494 1.00 0.00 H ATOM 4654 2HG PRO A 306 115.422 52.146 144.764 1.00 0.00 H ATOM 4655 1HD PRO A 306 115.732 53.285 142.231 1.00 0.00 H ATOM 4656 2HD PRO A 306 114.383 52.224 142.669 1.00 0.00 H ATOM 4657 N VAL A 307 113.994 57.172 145.054 1.00 0.00 N ATOM 4658 CA VAL A 307 114.702 58.406 145.311 1.00 0.00 C ATOM 4659 C VAL A 307 115.088 58.492 146.761 1.00 0.00 C ATOM 4660 O VAL A 307 114.334 58.139 147.669 1.00 0.00 O ATOM 4661 CB VAL A 307 113.824 59.614 144.928 1.00 0.00 C ATOM 4662 CG1 VAL A 307 114.570 60.919 145.202 1.00 0.00 C ATOM 4663 CG2 VAL A 307 113.433 59.517 143.499 1.00 0.00 C ATOM 4664 H VAL A 307 113.062 57.076 145.407 1.00 0.00 H ATOM 4665 HA VAL A 307 115.612 58.418 144.708 1.00 0.00 H ATOM 4666 HB VAL A 307 112.930 59.618 145.552 1.00 0.00 H ATOM 4667 1HG1 VAL A 307 113.937 61.765 144.928 1.00 0.00 H ATOM 4668 2HG1 VAL A 307 114.816 60.980 146.257 1.00 0.00 H ATOM 4669 3HG1 VAL A 307 115.487 60.946 144.612 1.00 0.00 H ATOM 4670 1HG2 VAL A 307 112.813 60.370 143.233 1.00 0.00 H ATOM 4671 2HG2 VAL A 307 114.303 59.510 142.893 1.00 0.00 H ATOM 4672 3HG2 VAL A 307 112.870 58.598 143.338 1.00 0.00 H ATOM 4673 N CYS A 308 116.356 58.658 146.979 1.00 0.00 N ATOM 4674 CA CYS A 308 116.829 58.757 148.346 1.00 0.00 C ATOM 4675 C CYS A 308 116.708 60.179 148.849 1.00 0.00 C ATOM 4676 O CYS A 308 117.247 61.102 148.243 1.00 0.00 O ATOM 4677 CB CYS A 308 118.266 58.294 148.409 1.00 0.00 C ATOM 4678 SG CYS A 308 118.410 56.554 147.989 1.00 0.00 S ATOM 4679 H CYS A 308 117.000 58.797 146.212 1.00 0.00 H ATOM 4680 HA CYS A 308 116.221 58.105 148.975 1.00 0.00 H ATOM 4681 1HB CYS A 308 118.874 58.883 147.721 1.00 0.00 H ATOM 4682 2HB CYS A 308 118.662 58.457 149.411 1.00 0.00 H ATOM 4683 N MET A 309 116.098 60.308 150.031 1.00 0.00 N ATOM 4684 CA MET A 309 115.822 61.564 150.674 1.00 0.00 C ATOM 4685 C MET A 309 116.158 61.560 152.145 1.00 0.00 C ATOM 4686 O MET A 309 116.095 60.555 152.841 1.00 0.00 O ATOM 4687 CB MET A 309 114.353 61.948 150.479 1.00 0.00 C ATOM 4688 CG MET A 309 113.896 61.946 149.045 1.00 0.00 C ATOM 4689 SD MET A 309 112.276 62.648 148.832 1.00 0.00 S ATOM 4690 CE MET A 309 112.605 64.346 149.299 1.00 0.00 C ATOM 4691 H MET A 309 115.708 59.466 150.432 1.00 0.00 H ATOM 4692 HA MET A 309 116.456 62.324 150.220 1.00 0.00 H ATOM 4693 1HB MET A 309 113.719 61.258 151.032 1.00 0.00 H ATOM 4694 2HB MET A 309 114.181 62.949 150.884 1.00 0.00 H ATOM 4695 1HG MET A 309 114.570 62.495 148.458 1.00 0.00 H ATOM 4696 2HG MET A 309 113.878 60.925 148.675 1.00 0.00 H ATOM 4697 1HE MET A 309 111.705 64.922 149.223 1.00 0.00 H ATOM 4698 2HE MET A 309 112.968 64.377 150.325 1.00 0.00 H ATOM 4699 3HE MET A 309 113.350 64.766 148.645 1.00 0.00 H ATOM 4700 N LEU A 310 116.480 62.717 152.642 1.00 0.00 N ATOM 4701 CA LEU A 310 116.817 62.830 154.043 1.00 0.00 C ATOM 4702 C LEU A 310 115.798 63.838 154.499 1.00 0.00 C ATOM 4703 O LEU A 310 115.845 64.980 154.047 1.00 0.00 O ATOM 4704 CB LEU A 310 118.242 63.309 154.261 1.00 0.00 C ATOM 4705 CG LEU A 310 118.785 63.121 155.641 1.00 0.00 C ATOM 4706 CD1 LEU A 310 120.236 63.024 155.583 1.00 0.00 C ATOM 4707 CD2 LEU A 310 118.360 64.258 156.505 1.00 0.00 C ATOM 4708 H LEU A 310 116.480 63.535 152.052 1.00 0.00 H ATOM 4709 HA LEU A 310 116.778 61.854 154.521 1.00 0.00 H ATOM 4710 1HB LEU A 310 118.891 62.781 153.577 1.00 0.00 H ATOM 4711 2HB LEU A 310 118.291 64.375 154.027 1.00 0.00 H ATOM 4712 HG LEU A 310 118.405 62.184 156.060 1.00 0.00 H ATOM 4713 1HD1 LEU A 310 120.617 62.891 156.566 1.00 0.00 H ATOM 4714 2HD1 LEU A 310 120.520 62.174 154.964 1.00 0.00 H ATOM 4715 3HD1 LEU A 310 120.646 63.940 155.153 1.00 0.00 H ATOM 4716 1HD2 LEU A 310 118.756 64.117 157.509 1.00 0.00 H ATOM 4717 2HD2 LEU A 310 118.738 65.184 156.094 1.00 0.00 H ATOM 4718 3HD2 LEU A 310 117.283 64.297 156.547 1.00 0.00 H ATOM 4719 N GLY A 311 114.855 63.427 155.357 1.00 0.00 N ATOM 4720 CA GLY A 311 113.729 64.280 155.690 1.00 0.00 C ATOM 4721 C GLY A 311 112.993 64.559 154.385 1.00 0.00 C ATOM 4722 O GLY A 311 112.717 63.631 153.624 1.00 0.00 O ATOM 4723 H GLY A 311 114.935 62.501 155.768 1.00 0.00 H ATOM 4724 1HA GLY A 311 113.087 63.784 156.419 1.00 0.00 H ATOM 4725 2HA GLY A 311 114.082 65.197 156.160 1.00 0.00 H ATOM 4726 N ASN A 312 112.681 65.806 154.105 1.00 0.00 N ATOM 4727 CA ASN A 312 111.997 66.087 152.849 1.00 0.00 C ATOM 4728 C ASN A 312 112.967 66.618 151.802 1.00 0.00 C ATOM 4729 O ASN A 312 112.564 67.055 150.735 1.00 0.00 O ATOM 4730 CB ASN A 312 110.866 67.058 153.068 1.00 0.00 C ATOM 4731 CG ASN A 312 111.344 68.411 153.495 1.00 0.00 C ATOM 4732 OD1 ASN A 312 112.459 68.556 154.009 1.00 0.00 O ATOM 4733 ND2 ASN A 312 110.522 69.410 153.296 1.00 0.00 N ATOM 4734 H ASN A 312 112.909 66.549 154.750 1.00 0.00 H ATOM 4735 HA ASN A 312 111.571 65.160 152.467 1.00 0.00 H ATOM 4736 1HB ASN A 312 110.300 67.161 152.156 1.00 0.00 H ATOM 4737 2HB ASN A 312 110.191 66.666 153.831 1.00 0.00 H ATOM 4738 1HD2 ASN A 312 110.789 70.336 153.562 1.00 0.00 H ATOM 4739 2HD2 ASN A 312 109.629 69.247 152.877 1.00 0.00 H ATOM 4740 N ARG A 313 114.260 66.455 152.055 1.00 0.00 N ATOM 4741 CA ARG A 313 115.277 66.941 151.113 1.00 0.00 C ATOM 4742 C ARG A 313 115.949 65.840 150.262 1.00 0.00 C ATOM 4743 O ARG A 313 116.380 64.801 150.761 1.00 0.00 O ATOM 4744 CB ARG A 313 116.358 67.684 151.853 1.00 0.00 C ATOM 4745 CG ARG A 313 115.924 68.983 152.477 1.00 0.00 C ATOM 4746 CD ARG A 313 117.048 69.652 153.181 1.00 0.00 C ATOM 4747 NE ARG A 313 116.612 70.832 153.897 1.00 0.00 N ATOM 4748 CZ ARG A 313 117.386 71.549 154.731 1.00 0.00 C ATOM 4749 NH1 ARG A 313 118.635 71.190 154.942 1.00 0.00 N ATOM 4750 NH2 ARG A 313 116.894 72.613 155.339 1.00 0.00 N ATOM 4751 H ARG A 313 114.598 65.881 152.816 1.00 0.00 H ATOM 4752 HA ARG A 313 114.788 67.606 150.400 1.00 0.00 H ATOM 4753 1HB ARG A 313 116.753 67.054 152.648 1.00 0.00 H ATOM 4754 2HB ARG A 313 117.163 67.902 151.184 1.00 0.00 H ATOM 4755 1HG ARG A 313 115.555 69.655 151.701 1.00 0.00 H ATOM 4756 2HG ARG A 313 115.132 68.792 153.199 1.00 0.00 H ATOM 4757 1HD ARG A 313 117.484 68.973 153.889 1.00 0.00 H ATOM 4758 2HD ARG A 313 117.804 69.954 152.455 1.00 0.00 H ATOM 4759 HE ARG A 313 115.658 71.139 153.760 1.00 0.00 H ATOM 4760 1HH1 ARG A 313 119.011 70.376 154.477 1.00 0.00 H ATOM 4761 2HH1 ARG A 313 119.216 71.728 155.568 1.00 0.00 H ATOM 4762 1HH2 ARG A 313 115.935 72.889 155.178 1.00 0.00 H ATOM 4763 2HH2 ARG A 313 117.475 73.151 155.965 1.00 0.00 H ATOM 4764 N THR A 314 115.816 65.977 148.940 1.00 0.00 N ATOM 4765 CA THR A 314 116.401 64.912 148.097 1.00 0.00 C ATOM 4766 C THR A 314 117.918 64.931 148.110 1.00 0.00 C ATOM 4767 O THR A 314 118.515 65.969 147.835 1.00 0.00 O ATOM 4768 CB THR A 314 115.914 65.023 146.640 1.00 0.00 C ATOM 4769 OG1 THR A 314 114.503 65.025 146.610 1.00 0.00 O ATOM 4770 CG2 THR A 314 116.437 63.850 145.806 1.00 0.00 C ATOM 4771 H THR A 314 115.394 66.783 148.489 1.00 0.00 H ATOM 4772 HA THR A 314 116.071 63.953 148.473 1.00 0.00 H ATOM 4773 HB THR A 314 116.275 65.959 146.207 1.00 0.00 H ATOM 4774 HG1 THR A 314 114.177 65.868 146.947 1.00 0.00 H ATOM 4775 1HG2 THR A 314 116.084 63.946 144.780 1.00 0.00 H ATOM 4776 2HG2 THR A 314 117.523 63.853 145.817 1.00 0.00 H ATOM 4777 3HG2 THR A 314 116.073 62.914 146.230 1.00 0.00 H ATOM 4778 N LEU A 315 118.510 63.738 148.330 1.00 0.00 N ATOM 4779 CA LEU A 315 119.952 63.473 148.375 1.00 0.00 C ATOM 4780 C LEU A 315 120.566 63.240 147.000 1.00 0.00 C ATOM 4781 O LEU A 315 119.916 62.677 146.119 1.00 0.00 O ATOM 4782 CB LEU A 315 120.253 62.238 149.260 1.00 0.00 C ATOM 4783 CG LEU A 315 119.938 62.371 150.700 1.00 0.00 C ATOM 4784 CD1 LEU A 315 120.084 60.995 151.386 1.00 0.00 C ATOM 4785 CD2 LEU A 315 120.839 63.365 151.298 1.00 0.00 C ATOM 4786 H LEU A 315 117.922 62.916 148.424 1.00 0.00 H ATOM 4787 HA LEU A 315 120.444 64.339 148.802 1.00 0.00 H ATOM 4788 1HB LEU A 315 119.684 61.393 148.880 1.00 0.00 H ATOM 4789 2HB LEU A 315 121.315 62.002 149.180 1.00 0.00 H ATOM 4790 HG LEU A 315 118.900 62.696 150.820 1.00 0.00 H ATOM 4791 1HD1 LEU A 315 119.854 61.089 152.441 1.00 0.00 H ATOM 4792 2HD1 LEU A 315 119.394 60.283 150.926 1.00 0.00 H ATOM 4793 3HD1 LEU A 315 121.107 60.637 151.268 1.00 0.00 H ATOM 4794 1HD2 LEU A 315 120.612 63.468 152.360 1.00 0.00 H ATOM 4795 2HD2 LEU A 315 121.871 63.039 151.177 1.00 0.00 H ATOM 4796 3HD2 LEU A 315 120.701 64.308 150.809 1.00 0.00 H ATOM 4797 N SER A 316 121.820 63.641 146.835 1.00 0.00 N ATOM 4798 CA SER A 316 122.552 63.364 145.607 1.00 0.00 C ATOM 4799 C SER A 316 123.170 61.957 145.684 1.00 0.00 C ATOM 4800 O SER A 316 124.212 61.773 146.318 1.00 0.00 O ATOM 4801 CB SER A 316 123.623 64.415 145.394 1.00 0.00 C ATOM 4802 OG SER A 316 124.372 64.145 144.241 1.00 0.00 O ATOM 4803 H SER A 316 122.294 64.119 147.586 1.00 0.00 H ATOM 4804 HA SER A 316 121.851 63.398 144.772 1.00 0.00 H ATOM 4805 1HB SER A 316 123.157 65.398 145.307 1.00 0.00 H ATOM 4806 2HB SER A 316 124.284 64.442 146.261 1.00 0.00 H ATOM 4807 HG SER A 316 124.795 63.295 144.393 1.00 0.00 H ATOM 4808 N ARG A 317 122.565 60.995 144.994 1.00 0.00 N ATOM 4809 CA ARG A 317 122.919 59.576 145.208 1.00 0.00 C ATOM 4810 C ARG A 317 124.315 59.177 144.721 1.00 0.00 C ATOM 4811 O ARG A 317 124.867 58.193 145.215 1.00 0.00 O ATOM 4812 CB ARG A 317 121.905 58.687 144.520 1.00 0.00 C ATOM 4813 CG ARG A 317 120.524 58.685 145.166 1.00 0.00 C ATOM 4814 CD ARG A 317 119.654 57.650 144.593 1.00 0.00 C ATOM 4815 NE ARG A 317 120.123 56.313 144.904 1.00 0.00 N ATOM 4816 CZ ARG A 317 119.689 55.190 144.300 1.00 0.00 C ATOM 4817 NH1 ARG A 317 118.776 55.261 143.358 1.00 0.00 N ATOM 4818 NH2 ARG A 317 120.180 54.015 144.656 1.00 0.00 N ATOM 4819 H ARG A 317 122.078 61.293 144.151 1.00 0.00 H ATOM 4820 HA ARG A 317 122.885 59.386 146.273 1.00 0.00 H ATOM 4821 1HB ARG A 317 121.788 59.002 143.482 1.00 0.00 H ATOM 4822 2HB ARG A 317 122.270 57.660 144.512 1.00 0.00 H ATOM 4823 1HG ARG A 317 120.623 58.494 146.237 1.00 0.00 H ATOM 4824 2HG ARG A 317 120.049 59.656 145.013 1.00 0.00 H ATOM 4825 1HD ARG A 317 118.644 57.760 144.995 1.00 0.00 H ATOM 4826 2HD ARG A 317 119.627 57.758 143.517 1.00 0.00 H ATOM 4827 HE ARG A 317 120.826 56.218 145.624 1.00 0.00 H ATOM 4828 1HH1 ARG A 317 118.399 56.158 143.085 1.00 0.00 H ATOM 4829 2HH1 ARG A 317 118.450 54.419 142.905 1.00 0.00 H ATOM 4830 1HH2 ARG A 317 120.884 53.961 145.382 1.00 0.00 H ATOM 4831 2HH2 ARG A 317 119.855 53.174 144.205 1.00 0.00 H ATOM 4832 N ASP A 318 124.889 59.965 143.827 1.00 0.00 N ATOM 4833 CA ASP A 318 126.214 59.782 143.227 1.00 0.00 C ATOM 4834 C ASP A 318 127.397 59.675 144.199 1.00 0.00 C ATOM 4835 O ASP A 318 128.445 59.155 143.814 1.00 0.00 O ATOM 4836 CB ASP A 318 126.490 60.925 142.265 1.00 0.00 C ATOM 4837 CG ASP A 318 125.773 60.793 140.997 1.00 0.00 C ATOM 4838 OD1 ASP A 318 125.205 59.752 140.766 1.00 0.00 O ATOM 4839 OD2 ASP A 318 125.781 61.722 140.247 1.00 0.00 O ATOM 4840 H ASP A 318 124.327 60.735 143.491 1.00 0.00 H ATOM 4841 HA ASP A 318 126.199 58.847 142.665 1.00 0.00 H ATOM 4842 1HB ASP A 318 126.203 61.870 142.730 1.00 0.00 H ATOM 4843 2HB ASP A 318 127.560 60.975 142.055 1.00 0.00 H ATOM 4844 N GLN A 319 127.258 60.171 145.428 1.00 0.00 N ATOM 4845 CA GLN A 319 128.430 60.016 146.302 1.00 0.00 C ATOM 4846 C GLN A 319 128.442 58.782 147.218 1.00 0.00 C ATOM 4847 O GLN A 319 129.401 58.579 147.960 1.00 0.00 O ATOM 4848 CB GLN A 319 128.577 61.263 147.174 1.00 0.00 C ATOM 4849 CG GLN A 319 128.779 62.542 146.390 1.00 0.00 C ATOM 4850 CD GLN A 319 130.041 62.512 145.551 1.00 0.00 C ATOM 4851 OE1 GLN A 319 131.124 62.184 146.043 1.00 0.00 O ATOM 4852 NE2 GLN A 319 129.910 62.855 144.274 1.00 0.00 N ATOM 4853 H GLN A 319 126.409 60.615 145.767 1.00 0.00 H ATOM 4854 HA GLN A 319 129.309 59.910 145.670 1.00 0.00 H ATOM 4855 1HB GLN A 319 127.685 61.381 147.792 1.00 0.00 H ATOM 4856 2HB GLN A 319 129.427 61.140 147.846 1.00 0.00 H ATOM 4857 1HG GLN A 319 127.925 62.686 145.723 1.00 0.00 H ATOM 4858 2HG GLN A 319 128.852 63.377 147.088 1.00 0.00 H ATOM 4859 1HE2 GLN A 319 130.708 62.854 143.670 1.00 0.00 H ATOM 4860 2HE2 GLN A 319 129.013 63.116 143.914 1.00 0.00 H ATOM 4861 N PHE A 320 127.396 57.977 147.189 1.00 0.00 N ATOM 4862 CA PHE A 320 127.337 56.856 148.139 1.00 0.00 C ATOM 4863 C PHE A 320 126.532 55.648 147.634 1.00 0.00 C ATOM 4864 O PHE A 320 125.622 55.782 146.816 1.00 0.00 O ATOM 4865 CB PHE A 320 126.753 57.343 149.434 1.00 0.00 C ATOM 4866 CG PHE A 320 125.493 57.840 149.315 1.00 0.00 C ATOM 4867 CD1 PHE A 320 124.444 57.077 149.569 1.00 0.00 C ATOM 4868 CD2 PHE A 320 125.325 59.156 148.922 1.00 0.00 C ATOM 4869 CE1 PHE A 320 123.218 57.557 149.454 1.00 0.00 C ATOM 4870 CE2 PHE A 320 124.085 59.658 148.802 1.00 0.00 C ATOM 4871 CZ PHE A 320 123.022 58.875 149.062 1.00 0.00 C ATOM 4872 H PHE A 320 126.619 58.156 146.565 1.00 0.00 H ATOM 4873 HA PHE A 320 128.356 56.504 148.310 1.00 0.00 H ATOM 4874 1HB PHE A 320 126.729 56.531 150.149 1.00 0.00 H ATOM 4875 2HB PHE A 320 127.370 58.104 149.839 1.00 0.00 H ATOM 4876 HD1 PHE A 320 124.598 56.050 149.875 1.00 0.00 H ATOM 4877 HD2 PHE A 320 126.192 59.785 148.711 1.00 0.00 H ATOM 4878 HE1 PHE A 320 122.403 56.941 149.659 1.00 0.00 H ATOM 4879 HE2 PHE A 320 123.936 60.691 148.494 1.00 0.00 H ATOM 4880 HZ PHE A 320 122.018 59.272 148.966 1.00 0.00 H ATOM 4881 N ASP A 321 126.855 54.473 148.203 1.00 0.00 N ATOM 4882 CA ASP A 321 126.192 53.197 147.893 1.00 0.00 C ATOM 4883 C ASP A 321 124.844 52.897 148.567 1.00 0.00 C ATOM 4884 O ASP A 321 123.944 52.337 147.941 1.00 0.00 O ATOM 4885 CB ASP A 321 127.154 52.053 148.231 1.00 0.00 C ATOM 4886 CG ASP A 321 128.409 52.052 147.359 1.00 0.00 C ATOM 4887 OD1 ASP A 321 128.429 52.759 146.380 1.00 0.00 O ATOM 4888 OD2 ASP A 321 129.332 51.345 147.682 1.00 0.00 O ATOM 4889 H ASP A 321 127.586 54.457 148.901 1.00 0.00 H ATOM 4890 HA ASP A 321 125.981 53.190 146.823 1.00 0.00 H ATOM 4891 1HB ASP A 321 127.456 52.129 149.278 1.00 0.00 H ATOM 4892 2HB ASP A 321 126.644 51.099 148.108 1.00 0.00 H ATOM 4893 N ILE A 322 124.717 53.247 149.852 1.00 0.00 N ATOM 4894 CA ILE A 322 123.529 52.889 150.652 1.00 0.00 C ATOM 4895 C ILE A 322 122.787 54.046 151.260 1.00 0.00 C ATOM 4896 O ILE A 322 123.373 54.796 152.038 1.00 0.00 O ATOM 4897 CB ILE A 322 123.922 51.920 151.800 1.00 0.00 C ATOM 4898 CG1 ILE A 322 124.514 50.619 151.225 1.00 0.00 C ATOM 4899 CG2 ILE A 322 122.708 51.618 152.681 1.00 0.00 C ATOM 4900 CD1 ILE A 322 125.097 49.698 152.277 1.00 0.00 C ATOM 4901 H ILE A 322 125.466 53.761 150.295 1.00 0.00 H ATOM 4902 HA ILE A 322 122.820 52.396 149.989 1.00 0.00 H ATOM 4903 HB ILE A 322 124.700 52.378 152.412 1.00 0.00 H ATOM 4904 1HG1 ILE A 322 123.739 50.078 150.686 1.00 0.00 H ATOM 4905 2HG1 ILE A 322 125.292 50.862 150.519 1.00 0.00 H ATOM 4906 1HG2 ILE A 322 122.998 50.938 153.480 1.00 0.00 H ATOM 4907 2HG2 ILE A 322 122.335 52.538 153.111 1.00 0.00 H ATOM 4908 3HG2 ILE A 322 121.926 51.156 152.079 1.00 0.00 H ATOM 4909 1HD1 ILE A 322 125.495 48.803 151.797 1.00 0.00 H ATOM 4910 2HD1 ILE A 322 125.900 50.213 152.807 1.00 0.00 H ATOM 4911 3HD1 ILE A 322 124.318 49.413 152.985 1.00 0.00 H ATOM 4912 N CYS A 323 121.476 54.123 151.023 1.00 0.00 N ATOM 4913 CA CYS A 323 120.754 55.264 151.548 1.00 0.00 C ATOM 4914 C CYS A 323 120.250 55.035 152.972 1.00 0.00 C ATOM 4915 O CYS A 323 119.055 54.875 153.223 1.00 0.00 O ATOM 4916 CB CYS A 323 119.590 55.572 150.637 1.00 0.00 C ATOM 4917 SG CYS A 323 120.072 55.947 148.986 1.00 0.00 S ATOM 4918 H CYS A 323 120.997 53.442 150.451 1.00 0.00 H ATOM 4919 HA CYS A 323 121.433 56.110 151.572 1.00 0.00 H ATOM 4920 1HB CYS A 323 118.917 54.727 150.611 1.00 0.00 H ATOM 4921 2HB CYS A 323 119.032 56.422 151.034 1.00 0.00 H ATOM 4922 N ALA A 324 121.177 55.235 153.912 1.00 0.00 N ATOM 4923 CA ALA A 324 121.014 55.000 155.343 1.00 0.00 C ATOM 4924 C ALA A 324 121.898 55.961 156.136 1.00 0.00 C ATOM 4925 O ALA A 324 122.948 56.378 155.661 1.00 0.00 O ATOM 4926 CB ALA A 324 121.343 53.561 155.675 1.00 0.00 C ATOM 4927 H ALA A 324 122.102 55.189 153.514 1.00 0.00 H ATOM 4928 HA ALA A 324 119.976 55.194 155.612 1.00 0.00 H ATOM 4929 1HB ALA A 324 121.221 53.402 156.742 1.00 0.00 H ATOM 4930 2HB ALA A 324 120.672 52.898 155.129 1.00 0.00 H ATOM 4931 3HB ALA A 324 122.373 53.348 155.391 1.00 0.00 H ATOM 4932 N LYS A 325 121.489 56.298 157.352 1.00 0.00 N ATOM 4933 CA LYS A 325 122.349 57.151 158.184 1.00 0.00 C ATOM 4934 C LYS A 325 123.549 56.283 158.600 1.00 0.00 C ATOM 4935 O LYS A 325 124.711 56.627 158.396 1.00 0.00 O ATOM 4936 CB LYS A 325 121.607 57.686 159.403 1.00 0.00 C ATOM 4937 CG LYS A 325 120.538 58.721 159.085 1.00 0.00 C ATOM 4938 CD LYS A 325 119.733 59.073 160.321 1.00 0.00 C ATOM 4939 CE LYS A 325 120.591 59.779 161.358 1.00 0.00 C ATOM 4940 NZ LYS A 325 119.817 60.112 162.585 1.00 0.00 N ATOM 4941 H LYS A 325 120.607 55.959 157.707 1.00 0.00 H ATOM 4942 HA LYS A 325 122.679 58.011 157.600 1.00 0.00 H ATOM 4943 1HB LYS A 325 121.128 56.861 159.929 1.00 0.00 H ATOM 4944 2HB LYS A 325 122.321 58.143 160.091 1.00 0.00 H ATOM 4945 1HG LYS A 325 121.009 59.625 158.697 1.00 0.00 H ATOM 4946 2HG LYS A 325 119.865 58.327 158.323 1.00 0.00 H ATOM 4947 1HD LYS A 325 118.902 59.727 160.042 1.00 0.00 H ATOM 4948 2HD LYS A 325 119.324 58.164 160.761 1.00 0.00 H ATOM 4949 1HE LYS A 325 121.427 59.139 161.633 1.00 0.00 H ATOM 4950 2HE LYS A 325 120.991 60.701 160.932 1.00 0.00 H ATOM 4951 1HZ LYS A 325 120.419 60.580 163.248 1.00 0.00 H ATOM 4952 2HZ LYS A 325 119.047 60.722 162.343 1.00 0.00 H ATOM 4953 3HZ LYS A 325 119.457 59.264 162.997 1.00 0.00 H ATOM 4954 N THR A 326 123.198 55.077 159.029 1.00 0.00 N ATOM 4955 CA THR A 326 124.101 54.011 159.465 1.00 0.00 C ATOM 4956 C THR A 326 123.650 52.672 158.901 1.00 0.00 C ATOM 4957 O THR A 326 122.488 52.485 158.548 1.00 0.00 O ATOM 4958 CB THR A 326 124.177 53.934 161.008 1.00 0.00 C ATOM 4959 OG1 THR A 326 122.902 53.540 161.533 1.00 0.00 O ATOM 4960 CG2 THR A 326 124.573 55.302 161.602 1.00 0.00 C ATOM 4961 H THR A 326 122.208 54.927 159.156 1.00 0.00 H ATOM 4962 HA THR A 326 125.098 54.222 159.076 1.00 0.00 H ATOM 4963 HB THR A 326 124.921 53.188 161.299 1.00 0.00 H ATOM 4964 HG1 THR A 326 122.674 52.668 161.199 1.00 0.00 H ATOM 4965 1HG2 THR A 326 124.621 55.227 162.687 1.00 0.00 H ATOM 4966 2HG2 THR A 326 125.544 55.599 161.217 1.00 0.00 H ATOM 4967 3HG2 THR A 326 123.830 56.047 161.324 1.00 0.00 H ATOM 4968 N THR A 327 124.583 51.724 158.839 1.00 0.00 N ATOM 4969 CA THR A 327 124.326 50.357 158.402 1.00 0.00 C ATOM 4970 C THR A 327 124.950 49.536 159.513 1.00 0.00 C ATOM 4971 O THR A 327 125.465 50.139 160.448 1.00 0.00 O ATOM 4972 CB THR A 327 124.953 50.044 157.026 1.00 0.00 C ATOM 4973 OG1 THR A 327 126.381 50.096 157.131 1.00 0.00 O ATOM 4974 CG2 THR A 327 124.483 51.056 155.979 1.00 0.00 C ATOM 4975 H THR A 327 125.513 51.974 159.146 1.00 0.00 H ATOM 4976 HA THR A 327 123.256 50.207 158.259 1.00 0.00 H ATOM 4977 HB THR A 327 124.660 49.040 156.713 1.00 0.00 H ATOM 4978 HG1 THR A 327 126.693 49.341 157.635 1.00 0.00 H ATOM 4979 1HG2 THR A 327 124.933 50.822 155.019 1.00 0.00 H ATOM 4980 2HG2 THR A 327 123.401 51.012 155.892 1.00 0.00 H ATOM 4981 3HG2 THR A 327 124.778 52.054 156.280 1.00 0.00 H ATOM 4982 N MET A 328 124.833 48.216 159.489 1.00 0.00 N ATOM 4983 CA MET A 328 125.463 47.398 160.520 1.00 0.00 C ATOM 4984 C MET A 328 126.246 46.245 159.878 1.00 0.00 C ATOM 4985 O MET A 328 125.900 45.768 158.803 1.00 0.00 O ATOM 4986 CB MET A 328 124.399 46.869 161.488 1.00 0.00 C ATOM 4987 CG MET A 328 123.532 47.967 162.136 1.00 0.00 C ATOM 4988 SD MET A 328 122.418 47.332 163.383 1.00 0.00 S ATOM 4989 CE MET A 328 123.542 47.048 164.715 1.00 0.00 C ATOM 4990 H MET A 328 124.364 47.788 158.703 1.00 0.00 H ATOM 4991 HA MET A 328 126.149 48.021 161.083 1.00 0.00 H ATOM 4992 1HB MET A 328 123.728 46.176 160.953 1.00 0.00 H ATOM 4993 2HB MET A 328 124.883 46.304 162.289 1.00 0.00 H ATOM 4994 1HG MET A 328 124.157 48.692 162.587 1.00 0.00 H ATOM 4995 2HG MET A 328 122.938 48.463 161.367 1.00 0.00 H ATOM 4996 1HE MET A 328 123.001 46.650 165.572 1.00 0.00 H ATOM 4997 2HE MET A 328 124.294 46.342 164.405 1.00 0.00 H ATOM 4998 3HE MET A 328 124.022 47.990 164.995 1.00 0.00 H ATOM 4999 N VAL A 329 127.355 45.849 160.524 1.00 0.00 N ATOM 5000 CA VAL A 329 128.159 44.702 160.083 1.00 0.00 C ATOM 5001 C VAL A 329 128.465 43.730 161.219 1.00 0.00 C ATOM 5002 O VAL A 329 128.676 44.127 162.354 1.00 0.00 O ATOM 5003 CB VAL A 329 129.489 45.189 159.475 1.00 0.00 C ATOM 5004 CG1 VAL A 329 130.332 44.005 159.037 1.00 0.00 C ATOM 5005 CG2 VAL A 329 129.204 46.135 158.292 1.00 0.00 C ATOM 5006 H VAL A 329 127.601 46.371 161.356 1.00 0.00 H ATOM 5007 HA VAL A 329 127.584 44.153 159.337 1.00 0.00 H ATOM 5008 HB VAL A 329 130.054 45.721 160.239 1.00 0.00 H ATOM 5009 1HG1 VAL A 329 131.268 44.363 158.610 1.00 0.00 H ATOM 5010 2HG1 VAL A 329 130.545 43.371 159.895 1.00 0.00 H ATOM 5011 3HG1 VAL A 329 129.788 43.428 158.284 1.00 0.00 H ATOM 5012 1HG2 VAL A 329 130.146 46.477 157.866 1.00 0.00 H ATOM 5013 2HG2 VAL A 329 128.632 45.601 157.527 1.00 0.00 H ATOM 5014 3HG2 VAL A 329 128.631 46.994 158.641 1.00 0.00 H ATOM 5015 N ASP A 330 127.954 42.510 161.070 1.00 0.00 N ATOM 5016 CA ASP A 330 128.093 41.592 162.232 1.00 0.00 C ATOM 5017 C ASP A 330 127.466 42.208 163.496 1.00 0.00 C ATOM 5018 O ASP A 330 127.959 42.008 164.606 1.00 0.00 O ATOM 5019 CB ASP A 330 129.580 41.266 162.489 1.00 0.00 C ATOM 5020 CG ASP A 330 130.229 40.490 161.338 1.00 0.00 C ATOM 5021 OD1 ASP A 330 129.703 39.466 160.965 1.00 0.00 O ATOM 5022 OD2 ASP A 330 131.243 40.931 160.846 1.00 0.00 O ATOM 5023 H ASP A 330 127.632 42.140 160.187 1.00 0.00 H ATOM 5024 HA ASP A 330 127.575 40.659 162.005 1.00 0.00 H ATOM 5025 1HB ASP A 330 130.134 42.189 162.641 1.00 0.00 H ATOM 5026 2HB ASP A 330 129.670 40.677 163.402 1.00 0.00 H ATOM 5027 N ASN A 331 126.397 42.953 163.299 1.00 0.00 N ATOM 5028 CA ASN A 331 125.611 43.676 164.296 1.00 0.00 C ATOM 5029 C ASN A 331 126.339 44.795 165.047 1.00 0.00 C ATOM 5030 O ASN A 331 125.904 45.205 166.122 1.00 0.00 O ATOM 5031 CB ASN A 331 125.045 42.700 165.302 1.00 0.00 C ATOM 5032 CG ASN A 331 123.786 43.198 165.941 1.00 0.00 C ATOM 5033 OD1 ASN A 331 122.915 43.764 165.269 1.00 0.00 O ATOM 5034 ND2 ASN A 331 123.673 43.002 167.218 1.00 0.00 N ATOM 5035 H ASN A 331 126.093 43.028 162.339 1.00 0.00 H ATOM 5036 HA ASN A 331 124.806 44.183 163.768 1.00 0.00 H ATOM 5037 1HB ASN A 331 124.839 41.760 164.815 1.00 0.00 H ATOM 5038 2HB ASN A 331 125.784 42.510 166.080 1.00 0.00 H ATOM 5039 1HD2 ASN A 331 122.857 43.312 167.703 1.00 0.00 H ATOM 5040 2HD2 ASN A 331 124.405 42.540 167.719 1.00 0.00 H ATOM 5041 N GLU A 332 127.380 45.354 164.438 1.00 0.00 N ATOM 5042 CA GLU A 332 128.079 46.536 164.897 1.00 0.00 C ATOM 5043 C GLU A 332 127.466 47.736 164.247 1.00 0.00 C ATOM 5044 O GLU A 332 127.211 47.714 163.050 1.00 0.00 O ATOM 5045 CB GLU A 332 129.572 46.454 164.572 1.00 0.00 C ATOM 5046 CG GLU A 332 130.388 47.646 165.051 1.00 0.00 C ATOM 5047 CD GLU A 332 131.844 47.542 164.690 1.00 0.00 C ATOM 5048 OE1 GLU A 332 132.205 46.606 164.021 1.00 0.00 O ATOM 5049 OE2 GLU A 332 132.595 48.403 165.085 1.00 0.00 O ATOM 5050 H GLU A 332 127.765 44.836 163.671 1.00 0.00 H ATOM 5051 HA GLU A 332 127.975 46.611 165.978 1.00 0.00 H ATOM 5052 1HB GLU A 332 129.994 45.556 165.025 1.00 0.00 H ATOM 5053 2HB GLU A 332 129.705 46.369 163.492 1.00 0.00 H ATOM 5054 1HG GLU A 332 129.979 48.554 164.608 1.00 0.00 H ATOM 5055 2HG GLU A 332 130.291 47.727 166.128 1.00 0.00 H ATOM 5056 N THR A 333 127.173 48.777 164.992 1.00 0.00 N ATOM 5057 CA THR A 333 126.616 49.884 164.250 1.00 0.00 C ATOM 5058 C THR A 333 127.775 50.549 163.487 1.00 0.00 C ATOM 5059 O THR A 333 128.795 50.883 164.090 1.00 0.00 O ATOM 5060 CB THR A 333 125.934 50.936 165.130 1.00 0.00 C ATOM 5061 OG1 THR A 333 124.880 50.319 165.884 1.00 0.00 O ATOM 5062 CG2 THR A 333 125.355 52.058 164.240 1.00 0.00 C ATOM 5063 H THR A 333 127.333 48.826 165.988 1.00 0.00 H ATOM 5064 HA THR A 333 125.867 49.516 163.565 1.00 0.00 H ATOM 5065 HB THR A 333 126.660 51.355 165.823 1.00 0.00 H ATOM 5066 HG1 THR A 333 124.229 49.952 165.281 1.00 0.00 H ATOM 5067 1HG2 THR A 333 124.869 52.805 164.865 1.00 0.00 H ATOM 5068 2HG2 THR A 333 126.157 52.527 163.673 1.00 0.00 H ATOM 5069 3HG2 THR A 333 124.624 51.635 163.549 1.00 0.00 H ATOM 5070 N VAL A 334 127.615 50.735 162.182 1.00 0.00 N ATOM 5071 CA VAL A 334 128.695 51.320 161.376 1.00 0.00 C ATOM 5072 C VAL A 334 128.260 52.576 160.658 1.00 0.00 C ATOM 5073 O VAL A 334 127.283 52.611 159.911 1.00 0.00 O ATOM 5074 CB VAL A 334 129.196 50.285 160.334 1.00 0.00 C ATOM 5075 CG1 VAL A 334 130.295 50.879 159.494 1.00 0.00 C ATOM 5076 CG2 VAL A 334 129.674 49.030 161.044 1.00 0.00 C ATOM 5077 H VAL A 334 126.766 50.507 161.694 1.00 0.00 H ATOM 5078 HA VAL A 334 129.515 51.584 162.044 1.00 0.00 H ATOM 5079 HB VAL A 334 128.375 50.031 159.659 1.00 0.00 H ATOM 5080 1HG1 VAL A 334 130.636 50.139 158.766 1.00 0.00 H ATOM 5081 2HG1 VAL A 334 129.920 51.749 158.975 1.00 0.00 H ATOM 5082 3HG1 VAL A 334 131.127 51.167 160.134 1.00 0.00 H ATOM 5083 1HG2 VAL A 334 130.023 48.309 160.309 1.00 0.00 H ATOM 5084 2HG2 VAL A 334 130.490 49.283 161.720 1.00 0.00 H ATOM 5085 3HG2 VAL A 334 128.874 48.611 161.598 1.00 0.00 H ATOM 5086 N ALA A 335 129.014 53.647 160.884 1.00 0.00 N ATOM 5087 CA ALA A 335 128.654 54.855 160.176 1.00 0.00 C ATOM 5088 C ALA A 335 128.805 54.594 158.669 1.00 0.00 C ATOM 5089 O ALA A 335 129.771 53.947 158.267 1.00 0.00 O ATOM 5090 CB ALA A 335 129.544 55.989 160.622 1.00 0.00 C ATOM 5091 H ALA A 335 129.818 53.637 161.495 1.00 0.00 H ATOM 5092 HA ALA A 335 127.624 55.126 160.394 1.00 0.00 H ATOM 5093 1HB ALA A 335 129.326 56.821 160.076 1.00 0.00 H ATOM 5094 2HB ALA A 335 129.380 56.198 161.672 1.00 0.00 H ATOM 5095 3HB ALA A 335 130.585 55.716 160.473 1.00 0.00 H ATOM 5096 N THR A 336 127.865 55.055 157.836 1.00 0.00 N ATOM 5097 CA THR A 336 128.128 54.880 156.389 1.00 0.00 C ATOM 5098 C THR A 336 128.487 56.229 155.716 1.00 0.00 C ATOM 5099 O THR A 336 128.847 57.189 156.402 1.00 0.00 O ATOM 5100 CB THR A 336 126.902 54.243 155.665 1.00 0.00 C ATOM 5101 OG1 THR A 336 127.266 53.912 154.316 1.00 0.00 O ATOM 5102 CG2 THR A 336 125.749 55.182 155.643 1.00 0.00 C ATOM 5103 H THR A 336 127.047 55.580 158.146 1.00 0.00 H ATOM 5104 HA THR A 336 128.969 54.198 156.271 1.00 0.00 H ATOM 5105 HB THR A 336 126.608 53.335 156.181 1.00 0.00 H ATOM 5106 HG1 THR A 336 126.531 53.466 153.888 1.00 0.00 H ATOM 5107 1HG2 THR A 336 124.909 54.712 155.131 1.00 0.00 H ATOM 5108 2HG2 THR A 336 125.472 55.418 156.626 1.00 0.00 H ATOM 5109 3HG2 THR A 336 126.020 56.062 155.133 1.00 0.00 H ATOM 5110 N ARG A 337 128.500 56.250 154.370 1.00 0.00 N ATOM 5111 CA ARG A 337 128.975 57.426 153.614 1.00 0.00 C ATOM 5112 C ARG A 337 128.155 58.663 154.009 1.00 0.00 C ATOM 5113 O ARG A 337 128.761 59.695 154.298 1.00 0.00 O ATOM 5114 CB ARG A 337 128.856 57.200 152.115 1.00 0.00 C ATOM 5115 CG ARG A 337 129.826 56.156 151.542 1.00 0.00 C ATOM 5116 CD ARG A 337 131.193 56.717 151.329 1.00 0.00 C ATOM 5117 NE ARG A 337 131.256 57.575 150.162 1.00 0.00 N ATOM 5118 CZ ARG A 337 132.308 58.357 149.844 1.00 0.00 C ATOM 5119 NH1 ARG A 337 133.370 58.375 150.615 1.00 0.00 N ATOM 5120 NH2 ARG A 337 132.270 59.105 148.757 1.00 0.00 N ATOM 5121 H ARG A 337 128.143 55.448 153.878 1.00 0.00 H ATOM 5122 HA ARG A 337 130.028 57.590 153.843 1.00 0.00 H ATOM 5123 1HB ARG A 337 127.849 56.877 151.877 1.00 0.00 H ATOM 5124 2HB ARG A 337 129.033 58.138 151.590 1.00 0.00 H ATOM 5125 1HG ARG A 337 129.908 55.315 152.233 1.00 0.00 H ATOM 5126 2HG ARG A 337 129.452 55.801 150.579 1.00 0.00 H ATOM 5127 1HD ARG A 337 131.484 57.306 152.198 1.00 0.00 H ATOM 5128 2HD ARG A 337 131.889 55.918 151.192 1.00 0.00 H ATOM 5129 HE ARG A 337 130.455 57.588 149.544 1.00 0.00 H ATOM 5130 1HH1 ARG A 337 133.400 57.803 151.447 1.00 0.00 H ATOM 5131 2HH1 ARG A 337 134.158 58.960 150.377 1.00 0.00 H ATOM 5132 1HH2 ARG A 337 131.452 59.092 148.163 1.00 0.00 H ATOM 5133 2HH2 ARG A 337 133.057 59.690 148.520 1.00 0.00 H ATOM 5134 N LEU A 338 126.831 58.540 154.092 1.00 0.00 N ATOM 5135 CA LEU A 338 125.979 59.674 154.448 1.00 0.00 C ATOM 5136 C LEU A 338 126.283 60.123 155.842 1.00 0.00 C ATOM 5137 O LEU A 338 126.185 61.299 156.144 1.00 0.00 O ATOM 5138 CB LEU A 338 124.491 59.317 154.349 1.00 0.00 C ATOM 5139 CG LEU A 338 123.965 59.162 153.016 1.00 0.00 C ATOM 5140 CD1 LEU A 338 122.552 58.594 153.089 1.00 0.00 C ATOM 5141 CD2 LEU A 338 123.982 60.490 152.332 1.00 0.00 C ATOM 5142 H LEU A 338 126.403 57.655 153.859 1.00 0.00 H ATOM 5143 HA LEU A 338 126.148 60.480 153.737 1.00 0.00 H ATOM 5144 1HB LEU A 338 124.323 58.380 154.877 1.00 0.00 H ATOM 5145 2HB LEU A 338 123.911 60.098 154.842 1.00 0.00 H ATOM 5146 HG LEU A 338 124.581 58.454 152.459 1.00 0.00 H ATOM 5147 1HD1 LEU A 338 122.156 58.478 152.088 1.00 0.00 H ATOM 5148 2HD1 LEU A 338 122.577 57.627 153.582 1.00 0.00 H ATOM 5149 3HD1 LEU A 338 121.915 59.273 153.654 1.00 0.00 H ATOM 5150 1HD2 LEU A 338 123.605 60.391 151.371 1.00 0.00 H ATOM 5151 2HD2 LEU A 338 123.373 61.187 152.884 1.00 0.00 H ATOM 5152 3HD2 LEU A 338 125.006 60.861 152.283 1.00 0.00 H ATOM 5153 N TRP A 339 126.631 59.196 156.703 1.00 0.00 N ATOM 5154 CA TRP A 339 126.991 59.716 157.998 1.00 0.00 C ATOM 5155 C TRP A 339 128.176 60.665 157.906 1.00 0.00 C ATOM 5156 O TRP A 339 128.008 61.848 158.199 1.00 0.00 O ATOM 5157 CB TRP A 339 127.324 58.583 158.953 1.00 0.00 C ATOM 5158 CG TRP A 339 127.493 59.038 160.378 1.00 0.00 C ATOM 5159 CD1 TRP A 339 128.625 59.514 160.956 1.00 0.00 C ATOM 5160 CD2 TRP A 339 126.477 59.058 161.408 1.00 0.00 C ATOM 5161 NE1 TRP A 339 128.385 59.825 162.266 1.00 0.00 N ATOM 5162 CE2 TRP A 339 127.078 59.552 162.552 1.00 0.00 C ATOM 5163 CE3 TRP A 339 125.137 58.700 161.435 1.00 0.00 C ATOM 5164 CZ2 TRP A 339 126.373 59.698 163.738 1.00 0.00 C ATOM 5165 CZ3 TRP A 339 124.434 58.848 162.619 1.00 0.00 C ATOM 5166 CH2 TRP A 339 125.036 59.334 163.737 1.00 0.00 C ATOM 5167 H TRP A 339 126.630 58.201 156.533 1.00 0.00 H ATOM 5168 HA TRP A 339 126.144 60.280 158.389 1.00 0.00 H ATOM 5169 1HB TRP A 339 126.539 57.841 158.921 1.00 0.00 H ATOM 5170 2HB TRP A 339 128.232 58.107 158.636 1.00 0.00 H ATOM 5171 HD1 TRP A 339 129.581 59.631 160.449 1.00 0.00 H ATOM 5172 HE1 TRP A 339 129.059 60.193 162.916 1.00 0.00 H ATOM 5173 HE3 TRP A 339 124.648 58.312 160.541 1.00 0.00 H ATOM 5174 HZ2 TRP A 339 126.837 60.085 164.644 1.00 0.00 H ATOM 5175 HZ3 TRP A 339 123.383 58.564 162.632 1.00 0.00 H ATOM 5176 HH2 TRP A 339 124.452 59.438 164.652 1.00 0.00 H ATOM 5177 N SER A 340 129.266 60.209 157.259 1.00 0.00 N ATOM 5178 CA SER A 340 130.526 60.941 157.110 1.00 0.00 C ATOM 5179 C SER A 340 130.370 62.231 156.300 1.00 0.00 C ATOM 5180 O SER A 340 130.788 63.314 156.694 1.00 0.00 O ATOM 5181 CB SER A 340 131.552 60.053 156.451 1.00 0.00 C ATOM 5182 OG SER A 340 131.895 58.974 157.285 1.00 0.00 O ATOM 5183 H SER A 340 129.217 59.226 157.006 1.00 0.00 H ATOM 5184 HA SER A 340 130.879 61.222 158.106 1.00 0.00 H ATOM 5185 1HB SER A 340 131.155 59.676 155.508 1.00 0.00 H ATOM 5186 2HB SER A 340 132.437 60.632 156.222 1.00 0.00 H ATOM 5187 HG SER A 340 132.188 59.363 158.113 1.00 0.00 H ATOM 5188 N PHE A 341 129.356 62.223 155.450 1.00 0.00 N ATOM 5189 CA PHE A 341 129.089 63.403 154.625 1.00 0.00 C ATOM 5190 C PHE A 341 128.546 64.574 155.428 1.00 0.00 C ATOM 5191 O PHE A 341 128.778 65.726 155.076 1.00 0.00 O ATOM 5192 CB PHE A 341 128.111 63.066 153.525 1.00 0.00 C ATOM 5193 CG PHE A 341 128.665 62.228 152.503 1.00 0.00 C ATOM 5194 CD1 PHE A 341 130.031 62.042 152.409 1.00 0.00 C ATOM 5195 CD2 PHE A 341 127.847 61.600 151.605 1.00 0.00 C ATOM 5196 CE1 PHE A 341 130.554 61.256 151.448 1.00 0.00 C ATOM 5197 CE2 PHE A 341 128.369 60.807 150.638 1.00 0.00 C ATOM 5198 CZ PHE A 341 129.730 60.630 150.554 1.00 0.00 C ATOM 5199 H PHE A 341 128.970 61.330 155.167 1.00 0.00 H ATOM 5200 HA PHE A 341 130.028 63.725 154.171 1.00 0.00 H ATOM 5201 1HB PHE A 341 127.249 62.561 153.949 1.00 0.00 H ATOM 5202 2HB PHE A 341 127.773 63.940 153.081 1.00 0.00 H ATOM 5203 HD1 PHE A 341 130.690 62.543 153.125 1.00 0.00 H ATOM 5204 HD2 PHE A 341 126.767 61.740 151.671 1.00 0.00 H ATOM 5205 HE1 PHE A 341 131.628 61.119 151.385 1.00 0.00 H ATOM 5206 HE2 PHE A 341 127.724 60.320 149.943 1.00 0.00 H ATOM 5207 HZ PHE A 341 130.148 59.997 149.779 1.00 0.00 H ATOM 5208 N PHE A 342 127.798 64.294 156.466 1.00 0.00 N ATOM 5209 CA PHE A 342 127.158 65.397 157.149 1.00 0.00 C ATOM 5210 C PHE A 342 127.775 65.616 158.494 1.00 0.00 C ATOM 5211 O PHE A 342 127.645 66.703 159.065 1.00 0.00 O ATOM 5212 CB PHE A 342 125.658 65.154 157.315 1.00 0.00 C ATOM 5213 CG PHE A 342 124.887 65.177 156.052 1.00 0.00 C ATOM 5214 CD1 PHE A 342 124.514 64.020 155.447 1.00 0.00 C ATOM 5215 CD2 PHE A 342 124.535 66.375 155.469 1.00 0.00 C ATOM 5216 CE1 PHE A 342 123.801 64.033 154.281 1.00 0.00 C ATOM 5217 CE2 PHE A 342 123.821 66.390 154.300 1.00 0.00 C ATOM 5218 CZ PHE A 342 123.456 65.215 153.708 1.00 0.00 C ATOM 5219 H PHE A 342 127.642 63.358 156.817 1.00 0.00 H ATOM 5220 HA PHE A 342 127.293 66.295 156.562 1.00 0.00 H ATOM 5221 1HB PHE A 342 125.497 64.185 157.787 1.00 0.00 H ATOM 5222 2HB PHE A 342 125.239 65.913 157.976 1.00 0.00 H ATOM 5223 HD1 PHE A 342 124.779 63.102 155.888 1.00 0.00 H ATOM 5224 HD2 PHE A 342 124.827 67.312 155.941 1.00 0.00 H ATOM 5225 HE1 PHE A 342 123.515 63.106 153.815 1.00 0.00 H ATOM 5226 HE2 PHE A 342 123.546 67.331 153.846 1.00 0.00 H ATOM 5227 HZ PHE A 342 122.897 65.224 152.792 1.00 0.00 H ATOM 5228 N CYS A 343 128.572 64.649 158.912 1.00 0.00 N ATOM 5229 CA CYS A 343 129.202 64.746 160.199 1.00 0.00 C ATOM 5230 C CYS A 343 130.693 65.025 160.081 1.00 0.00 C ATOM 5231 O CYS A 343 131.330 65.457 161.043 1.00 0.00 O ATOM 5232 CB CYS A 343 128.995 63.445 160.996 1.00 0.00 C ATOM 5233 SG CYS A 343 127.227 63.013 161.316 1.00 0.00 S ATOM 5234 H CYS A 343 128.527 63.744 158.468 1.00 0.00 H ATOM 5235 HA CYS A 343 128.764 65.583 160.728 1.00 0.00 H ATOM 5236 1HB CYS A 343 129.449 62.612 160.457 1.00 0.00 H ATOM 5237 2HB CYS A 343 129.497 63.525 161.959 1.00 0.00 H ATOM 5238 N HIS A 344 131.239 64.804 158.872 1.00 0.00 N ATOM 5239 CA HIS A 344 132.663 64.924 158.576 1.00 0.00 C ATOM 5240 C HIS A 344 133.511 64.051 159.454 1.00 0.00 C ATOM 5241 O HIS A 344 134.669 64.364 159.736 1.00 0.00 O ATOM 5242 CB HIS A 344 133.092 66.392 158.726 1.00 0.00 C ATOM 5243 CG HIS A 344 132.270 67.341 157.867 1.00 0.00 C ATOM 5244 ND1 HIS A 344 132.522 68.697 157.789 1.00 0.00 N ATOM 5245 CD2 HIS A 344 131.206 67.110 157.062 1.00 0.00 C ATOM 5246 CE1 HIS A 344 131.642 69.257 156.966 1.00 0.00 C ATOM 5247 NE2 HIS A 344 130.836 68.313 156.516 1.00 0.00 N ATOM 5248 H HIS A 344 130.661 64.485 158.112 1.00 0.00 H ATOM 5249 HA HIS A 344 132.845 64.600 157.554 1.00 0.00 H ATOM 5250 1HB HIS A 344 132.999 66.695 159.764 1.00 0.00 H ATOM 5251 2HB HIS A 344 134.140 66.493 158.450 1.00 0.00 H ATOM 5252 HD2 HIS A 344 130.732 66.150 156.883 1.00 0.00 H ATOM 5253 HE1 HIS A 344 131.595 70.315 156.706 1.00 0.00 H ATOM 5254 HE2 HIS A 344 130.064 68.444 155.869 1.00 0.00 H ATOM 5255 N SER A 345 132.945 62.935 159.873 1.00 0.00 N ATOM 5256 CA SER A 345 133.610 62.001 160.728 1.00 0.00 C ATOM 5257 C SER A 345 132.906 60.669 160.690 1.00 0.00 C ATOM 5258 O SER A 345 131.682 60.633 160.600 1.00 0.00 O ATOM 5259 CB SER A 345 133.659 62.499 162.162 1.00 0.00 C ATOM 5260 OG SER A 345 134.273 61.548 162.995 1.00 0.00 O ATOM 5261 H SER A 345 132.006 62.726 159.567 1.00 0.00 H ATOM 5262 HA SER A 345 134.617 61.884 160.369 1.00 0.00 H ATOM 5263 1HB SER A 345 134.211 63.436 162.202 1.00 0.00 H ATOM 5264 2HB SER A 345 132.647 62.700 162.512 1.00 0.00 H ATOM 5265 HG SER A 345 134.294 61.939 163.871 1.00 0.00 H ATOM 5266 N PRO A 346 133.648 59.561 160.758 1.00 0.00 N ATOM 5267 CA PRO A 346 133.118 58.223 160.827 1.00 0.00 C ATOM 5268 C PRO A 346 132.586 57.959 162.203 1.00 0.00 C ATOM 5269 O PRO A 346 131.922 56.948 162.434 1.00 0.00 O ATOM 5270 CB PRO A 346 134.328 57.353 160.505 1.00 0.00 C ATOM 5271 CG PRO A 346 135.514 58.150 161.028 1.00 0.00 C ATOM 5272 CD PRO A 346 135.151 59.588 160.768 1.00 0.00 C ATOM 5273 HA PRO A 346 132.339 58.097 160.061 1.00 0.00 H ATOM 5274 1HB PRO A 346 134.226 56.372 160.991 1.00 0.00 H ATOM 5275 2HB PRO A 346 134.382 57.171 159.421 1.00 0.00 H ATOM 5276 1HG PRO A 346 135.670 57.941 162.098 1.00 0.00 H ATOM 5277 2HG PRO A 346 136.438 57.845 160.507 1.00 0.00 H ATOM 5278 1HD PRO A 346 135.553 60.216 161.569 1.00 0.00 H ATOM 5279 2HD PRO A 346 135.558 59.901 159.784 1.00 0.00 H ATOM 5280 N ASN A 347 132.893 58.850 163.138 1.00 0.00 N ATOM 5281 CA ASN A 347 132.517 58.655 164.515 1.00 0.00 C ATOM 5282 C ASN A 347 131.009 58.820 164.688 1.00 0.00 C ATOM 5283 O ASN A 347 130.423 59.802 164.233 1.00 0.00 O ATOM 5284 CB ASN A 347 133.273 59.606 165.419 1.00 0.00 C ATOM 5285 CG ASN A 347 132.976 59.368 166.876 1.00 0.00 C ATOM 5286 OD1 ASN A 347 132.046 59.949 167.435 1.00 0.00 O ATOM 5287 ND2 ASN A 347 133.757 58.520 167.500 1.00 0.00 N ATOM 5288 H ASN A 347 133.409 59.691 162.892 1.00 0.00 H ATOM 5289 HA ASN A 347 132.777 57.635 164.803 1.00 0.00 H ATOM 5290 1HB ASN A 347 134.344 59.493 165.253 1.00 0.00 H ATOM 5291 2HB ASN A 347 133.008 60.634 165.167 1.00 0.00 H ATOM 5292 1HD2 ASN A 347 133.607 58.321 168.469 1.00 0.00 H ATOM 5293 2HD2 ASN A 347 134.501 58.070 167.007 1.00 0.00 H ATOM 5294 N LEU A 348 130.406 57.848 165.330 1.00 0.00 N ATOM 5295 CA LEU A 348 128.965 57.867 165.578 1.00 0.00 C ATOM 5296 C LEU A 348 128.451 58.722 166.738 1.00 0.00 C ATOM 5297 O LEU A 348 127.241 58.766 166.963 1.00 0.00 O ATOM 5298 CB LEU A 348 128.503 56.434 165.803 1.00 0.00 C ATOM 5299 CG LEU A 348 128.527 55.537 164.574 1.00 0.00 C ATOM 5300 CD1 LEU A 348 128.292 54.120 164.988 1.00 0.00 C ATOM 5301 CD2 LEU A 348 127.464 56.004 163.586 1.00 0.00 C ATOM 5302 H LEU A 348 130.940 57.057 165.661 1.00 0.00 H ATOM 5303 HA LEU A 348 128.495 58.296 164.700 1.00 0.00 H ATOM 5304 1HB LEU A 348 129.139 55.979 166.560 1.00 0.00 H ATOM 5305 2HB LEU A 348 127.481 56.454 166.181 1.00 0.00 H ATOM 5306 HG LEU A 348 129.510 55.588 164.103 1.00 0.00 H ATOM 5307 1HD1 LEU A 348 128.310 53.477 164.108 1.00 0.00 H ATOM 5308 2HD1 LEU A 348 129.075 53.809 165.679 1.00 0.00 H ATOM 5309 3HD1 LEU A 348 127.324 54.040 165.476 1.00 0.00 H ATOM 5310 1HD2 LEU A 348 127.480 55.364 162.706 1.00 0.00 H ATOM 5311 2HD2 LEU A 348 126.484 55.951 164.056 1.00 0.00 H ATOM 5312 3HD2 LEU A 348 127.670 57.032 163.291 1.00 0.00 H ATOM 5313 N THR A 349 129.323 59.383 167.476 1.00 0.00 N ATOM 5314 CA THR A 349 128.830 60.104 168.647 1.00 0.00 C ATOM 5315 C THR A 349 129.153 61.604 168.688 1.00 0.00 C ATOM 5316 O THR A 349 128.963 62.246 169.721 1.00 0.00 O ATOM 5317 CB THR A 349 129.374 59.454 169.934 1.00 0.00 C ATOM 5318 OG1 THR A 349 130.805 59.537 169.945 1.00 0.00 O ATOM 5319 CG2 THR A 349 128.949 57.993 170.004 1.00 0.00 C ATOM 5320 H THR A 349 130.310 59.381 167.257 1.00 0.00 H ATOM 5321 HA THR A 349 127.743 60.042 168.648 1.00 0.00 H ATOM 5322 HB THR A 349 128.984 59.986 170.801 1.00 0.00 H ATOM 5323 HG1 THR A 349 131.152 59.190 169.119 1.00 0.00 H ATOM 5324 1HG2 THR A 349 129.339 57.544 170.916 1.00 0.00 H ATOM 5325 2HG2 THR A 349 127.860 57.931 170.004 1.00 0.00 H ATOM 5326 3HG2 THR A 349 129.342 57.457 169.140 1.00 0.00 H ATOM 5327 N THR A 350 129.654 62.162 167.583 1.00 0.00 N ATOM 5328 CA THR A 350 130.119 63.555 167.600 1.00 0.00 C ATOM 5329 C THR A 350 128.941 64.574 167.430 1.00 0.00 C ATOM 5330 O THR A 350 128.338 64.661 166.357 1.00 0.00 O ATOM 5331 CB THR A 350 131.167 63.783 166.497 1.00 0.00 C ATOM 5332 OG1 THR A 350 132.291 62.932 166.725 1.00 0.00 O ATOM 5333 CG2 THR A 350 131.616 65.201 166.492 1.00 0.00 C ATOM 5334 H THR A 350 129.716 61.620 166.733 1.00 0.00 H ATOM 5335 HA THR A 350 130.581 63.750 168.567 1.00 0.00 H ATOM 5336 HB THR A 350 130.733 63.542 165.527 1.00 0.00 H ATOM 5337 HG1 THR A 350 131.988 62.022 166.823 1.00 0.00 H ATOM 5338 1HG2 THR A 350 132.356 65.344 165.706 1.00 0.00 H ATOM 5339 2HG2 THR A 350 130.786 65.831 166.315 1.00 0.00 H ATOM 5340 3HG2 THR A 350 132.059 65.445 167.455 1.00 0.00 H ATOM 5341 N ASP A 351 128.783 65.455 168.428 1.00 0.00 N ATOM 5342 CA ASP A 351 127.712 66.486 168.569 1.00 0.00 C ATOM 5343 C ASP A 351 127.747 67.595 167.479 1.00 0.00 C ATOM 5344 O ASP A 351 126.736 68.234 167.191 1.00 0.00 O ATOM 5345 CB ASP A 351 127.801 67.160 169.940 1.00 0.00 C ATOM 5346 CG ASP A 351 127.344 66.256 171.082 1.00 0.00 C ATOM 5347 OD1 ASP A 351 126.754 65.238 170.810 1.00 0.00 O ATOM 5348 OD2 ASP A 351 127.590 66.596 172.216 1.00 0.00 O ATOM 5349 H ASP A 351 129.412 65.332 169.208 1.00 0.00 H ATOM 5350 HA ASP A 351 126.745 65.987 168.499 1.00 0.00 H ATOM 5351 1HB ASP A 351 128.831 67.464 170.129 1.00 0.00 H ATOM 5352 2HB ASP A 351 127.188 68.061 169.943 1.00 0.00 H ATOM 5353 N SER A 352 128.913 67.780 166.874 1.00 0.00 N ATOM 5354 CA SER A 352 129.146 68.820 165.843 1.00 0.00 C ATOM 5355 C SER A 352 128.523 68.433 164.492 1.00 0.00 C ATOM 5356 O SER A 352 128.364 69.281 163.613 1.00 0.00 O ATOM 5357 CB SER A 352 130.632 69.064 165.654 1.00 0.00 C ATOM 5358 OG SER A 352 131.253 67.956 165.063 1.00 0.00 O ATOM 5359 H SER A 352 129.688 67.193 167.134 1.00 0.00 H ATOM 5360 HA SER A 352 128.681 69.749 166.175 1.00 0.00 H ATOM 5361 1HB SER A 352 130.779 69.943 165.027 1.00 0.00 H ATOM 5362 2HB SER A 352 131.092 69.269 166.620 1.00 0.00 H ATOM 5363 HG SER A 352 130.789 67.803 164.236 1.00 0.00 H ATOM 5364 N CYS A 353 128.062 67.197 164.395 1.00 0.00 N ATOM 5365 CA CYS A 353 127.455 66.752 163.145 1.00 0.00 C ATOM 5366 C CYS A 353 126.259 67.646 162.829 1.00 0.00 C ATOM 5367 O CYS A 353 125.502 68.033 163.719 1.00 0.00 O ATOM 5368 CB CYS A 353 127.024 65.304 163.258 1.00 0.00 C ATOM 5369 SG CYS A 353 126.264 64.748 161.771 1.00 0.00 S ATOM 5370 H CYS A 353 128.253 66.529 165.136 1.00 0.00 H ATOM 5371 HA CYS A 353 128.192 66.834 162.351 1.00 0.00 H ATOM 5372 1HB CYS A 353 127.893 64.685 163.479 1.00 0.00 H ATOM 5373 2HB CYS A 353 126.332 65.194 164.076 1.00 0.00 H ATOM 5374 N ASP A 354 126.108 67.998 161.545 1.00 0.00 N ATOM 5375 CA ASP A 354 125.037 68.857 161.043 1.00 0.00 C ATOM 5376 C ASP A 354 123.707 68.487 161.704 1.00 0.00 C ATOM 5377 O ASP A 354 123.221 67.377 161.503 1.00 0.00 O ATOM 5378 CB ASP A 354 124.915 68.738 159.528 1.00 0.00 C ATOM 5379 CG ASP A 354 123.961 69.672 158.961 1.00 0.00 C ATOM 5380 OD1 ASP A 354 124.355 70.756 158.627 1.00 0.00 O ATOM 5381 OD2 ASP A 354 122.810 69.320 158.850 1.00 0.00 O ATOM 5382 H ASP A 354 126.788 67.628 160.897 1.00 0.00 H ATOM 5383 HA ASP A 354 125.290 69.870 161.273 1.00 0.00 H ATOM 5384 1HB ASP A 354 125.890 68.912 159.069 1.00 0.00 H ATOM 5385 2HB ASP A 354 124.608 67.722 159.267 1.00 0.00 H ATOM 5386 N PRO A 355 123.125 69.405 162.524 1.00 0.00 N ATOM 5387 CA PRO A 355 121.849 69.273 163.243 1.00 0.00 C ATOM 5388 C PRO A 355 120.667 68.748 162.433 1.00 0.00 C ATOM 5389 O PRO A 355 119.923 67.928 162.958 1.00 0.00 O ATOM 5390 CB PRO A 355 121.591 70.730 163.697 1.00 0.00 C ATOM 5391 CG PRO A 355 122.943 71.280 163.928 1.00 0.00 C ATOM 5392 CD PRO A 355 123.778 70.719 162.805 1.00 0.00 C ATOM 5393 HA PRO A 355 122.005 68.598 164.097 1.00 0.00 H ATOM 5394 1HB PRO A 355 121.041 71.268 162.930 1.00 0.00 H ATOM 5395 2HB PRO A 355 120.966 70.735 164.603 1.00 0.00 H ATOM 5396 1HG PRO A 355 122.910 72.381 163.921 1.00 0.00 H ATOM 5397 2HG PRO A 355 123.311 70.978 164.919 1.00 0.00 H ATOM 5398 1HD PRO A 355 123.722 71.387 161.936 1.00 0.00 H ATOM 5399 2HD PRO A 355 124.811 70.614 163.154 1.00 0.00 H ATOM 5400 N TYR A 356 120.536 69.115 161.139 1.00 0.00 N ATOM 5401 CA TYR A 356 119.488 68.552 160.270 1.00 0.00 C ATOM 5402 C TYR A 356 119.697 67.071 160.057 1.00 0.00 C ATOM 5403 O TYR A 356 118.738 66.317 159.969 1.00 0.00 O ATOM 5404 CB TYR A 356 119.442 69.270 158.910 1.00 0.00 C ATOM 5405 CG TYR A 356 118.240 68.846 158.036 1.00 0.00 C ATOM 5406 CD1 TYR A 356 116.971 69.369 158.288 1.00 0.00 C ATOM 5407 CD2 TYR A 356 118.418 67.944 156.997 1.00 0.00 C ATOM 5408 CE1 TYR A 356 115.900 68.990 157.506 1.00 0.00 C ATOM 5409 CE2 TYR A 356 117.334 67.568 156.216 1.00 0.00 C ATOM 5410 CZ TYR A 356 116.085 68.090 156.473 1.00 0.00 C ATOM 5411 OH TYR A 356 115.015 67.718 155.701 1.00 0.00 O ATOM 5412 H TYR A 356 121.145 69.846 160.797 1.00 0.00 H ATOM 5413 HA TYR A 356 118.525 68.687 160.757 1.00 0.00 H ATOM 5414 1HB TYR A 356 119.389 70.351 159.070 1.00 0.00 H ATOM 5415 2HB TYR A 356 120.359 69.066 158.360 1.00 0.00 H ATOM 5416 HD1 TYR A 356 116.828 70.069 159.092 1.00 0.00 H ATOM 5417 HD2 TYR A 356 119.406 67.531 156.798 1.00 0.00 H ATOM 5418 HE1 TYR A 356 114.909 69.399 157.704 1.00 0.00 H ATOM 5419 HE2 TYR A 356 117.472 66.858 155.400 1.00 0.00 H ATOM 5420 HH TYR A 356 115.310 67.115 155.014 1.00 0.00 H ATOM 5421 N PHE A 357 120.943 66.689 159.857 1.00 0.00 N ATOM 5422 CA PHE A 357 121.199 65.293 159.595 1.00 0.00 C ATOM 5423 C PHE A 357 120.686 64.546 160.783 1.00 0.00 C ATOM 5424 O PHE A 357 119.981 63.546 160.680 1.00 0.00 O ATOM 5425 CB PHE A 357 122.697 65.015 159.382 1.00 0.00 C ATOM 5426 CG PHE A 357 123.027 63.591 159.288 1.00 0.00 C ATOM 5427 CD1 PHE A 357 122.866 62.912 158.124 1.00 0.00 C ATOM 5428 CD2 PHE A 357 123.501 62.930 160.378 1.00 0.00 C ATOM 5429 CE1 PHE A 357 123.180 61.572 158.047 1.00 0.00 C ATOM 5430 CE2 PHE A 357 123.813 61.614 160.314 1.00 0.00 C ATOM 5431 CZ PHE A 357 123.652 60.928 159.139 1.00 0.00 C ATOM 5432 H PHE A 357 121.747 67.281 160.013 1.00 0.00 H ATOM 5433 HA PHE A 357 120.716 65.003 158.662 1.00 0.00 H ATOM 5434 1HB PHE A 357 123.032 65.503 158.467 1.00 0.00 H ATOM 5435 2HB PHE A 357 123.265 65.439 160.202 1.00 0.00 H ATOM 5436 HD1 PHE A 357 122.493 63.431 157.262 1.00 0.00 H ATOM 5437 HD2 PHE A 357 123.629 63.475 161.312 1.00 0.00 H ATOM 5438 HE1 PHE A 357 123.048 61.035 157.107 1.00 0.00 H ATOM 5439 HE2 PHE A 357 124.176 61.124 161.161 1.00 0.00 H ATOM 5440 HZ PHE A 357 123.900 59.867 159.083 1.00 0.00 H ATOM 5441 N LEU A 358 121.142 65.006 161.926 1.00 0.00 N ATOM 5442 CA LEU A 358 120.997 64.315 163.182 1.00 0.00 C ATOM 5443 C LEU A 358 119.538 64.062 163.548 1.00 0.00 C ATOM 5444 O LEU A 358 119.149 62.968 163.957 1.00 0.00 O ATOM 5445 CB LEU A 358 121.674 65.126 164.282 1.00 0.00 C ATOM 5446 CG LEU A 358 123.214 65.136 164.242 1.00 0.00 C ATOM 5447 CD1 LEU A 358 123.745 66.071 165.325 1.00 0.00 C ATOM 5448 CD2 LEU A 358 123.737 63.710 164.440 1.00 0.00 C ATOM 5449 H LEU A 358 121.665 65.875 161.908 1.00 0.00 H ATOM 5450 HA LEU A 358 121.474 63.340 163.085 1.00 0.00 H ATOM 5451 1HB LEU A 358 121.332 66.159 164.214 1.00 0.00 H ATOM 5452 2HB LEU A 358 121.367 64.727 165.247 1.00 0.00 H ATOM 5453 HG LEU A 358 123.553 65.518 163.275 1.00 0.00 H ATOM 5454 1HD1 LEU A 358 124.834 66.080 165.298 1.00 0.00 H ATOM 5455 2HD1 LEU A 358 123.370 67.082 165.149 1.00 0.00 H ATOM 5456 3HD1 LEU A 358 123.410 65.726 166.301 1.00 0.00 H ATOM 5457 1HD2 LEU A 358 124.825 63.713 164.412 1.00 0.00 H ATOM 5458 2HD2 LEU A 358 123.401 63.330 165.404 1.00 0.00 H ATOM 5459 3HD2 LEU A 358 123.356 63.068 163.643 1.00 0.00 H ATOM 5460 N LEU A 359 118.715 65.057 163.232 1.00 0.00 N ATOM 5461 CA LEU A 359 117.297 65.135 163.539 1.00 0.00 C ATOM 5462 C LEU A 359 116.387 64.556 162.442 1.00 0.00 C ATOM 5463 O LEU A 359 115.168 64.528 162.611 1.00 0.00 O ATOM 5464 CB LEU A 359 116.921 66.591 163.787 1.00 0.00 C ATOM 5465 CG LEU A 359 117.569 67.241 165.046 1.00 0.00 C ATOM 5466 CD1 LEU A 359 117.243 68.697 165.082 1.00 0.00 C ATOM 5467 CD2 LEU A 359 117.065 66.539 166.286 1.00 0.00 C ATOM 5468 H LEU A 359 119.175 65.932 163.029 1.00 0.00 H ATOM 5469 HA LEU A 359 117.111 64.544 164.435 1.00 0.00 H ATOM 5470 1HB LEU A 359 117.215 67.179 162.917 1.00 0.00 H ATOM 5471 2HB LEU A 359 115.854 66.656 163.894 1.00 0.00 H ATOM 5472 HG LEU A 359 118.654 67.145 164.990 1.00 0.00 H ATOM 5473 1HD1 LEU A 359 117.696 69.150 165.961 1.00 0.00 H ATOM 5474 2HD1 LEU A 359 117.627 69.171 164.197 1.00 0.00 H ATOM 5475 3HD1 LEU A 359 116.167 68.827 165.123 1.00 0.00 H ATOM 5476 1HD2 LEU A 359 117.517 66.991 167.169 1.00 0.00 H ATOM 5477 2HD2 LEU A 359 115.981 66.636 166.344 1.00 0.00 H ATOM 5478 3HD2 LEU A 359 117.333 65.483 166.241 1.00 0.00 H ATOM 5479 N ASN A 360 116.963 64.101 161.318 1.00 0.00 N ATOM 5480 CA ASN A 360 116.100 63.651 160.214 1.00 0.00 C ATOM 5481 C ASN A 360 116.570 62.356 159.562 1.00 0.00 C ATOM 5482 O ASN A 360 117.745 62.184 159.240 1.00 0.00 O ATOM 5483 CB ASN A 360 115.955 64.727 159.146 1.00 0.00 C ATOM 5484 CG ASN A 360 115.216 65.934 159.594 1.00 0.00 C ATOM 5485 OD1 ASN A 360 113.995 65.971 159.512 1.00 0.00 O ATOM 5486 ND2 ASN A 360 115.927 66.919 160.066 1.00 0.00 N ATOM 5487 H ASN A 360 117.964 64.081 161.186 1.00 0.00 H ATOM 5488 HA ASN A 360 115.113 63.432 160.623 1.00 0.00 H ATOM 5489 1HB ASN A 360 116.929 65.036 158.817 1.00 0.00 H ATOM 5490 2HB ASN A 360 115.432 64.313 158.284 1.00 0.00 H ATOM 5491 1HD2 ASN A 360 115.469 67.767 160.387 1.00 0.00 H ATOM 5492 2HD2 ASN A 360 116.927 66.833 160.109 1.00 0.00 H ATOM 5493 N ASN A 361 115.615 61.451 159.378 1.00 0.00 N ATOM 5494 CA ASN A 361 115.822 60.129 158.796 1.00 0.00 C ATOM 5495 C ASN A 361 116.006 60.075 157.270 1.00 0.00 C ATOM 5496 O ASN A 361 115.454 60.908 156.538 1.00 0.00 O ATOM 5497 CB ASN A 361 114.676 59.221 159.193 1.00 0.00 C ATOM 5498 CG ASN A 361 114.681 58.903 160.661 1.00 0.00 C ATOM 5499 OD1 ASN A 361 115.740 58.851 161.295 1.00 0.00 O ATOM 5500 ND2 ASN A 361 113.515 58.688 161.214 1.00 0.00 N ATOM 5501 H ASN A 361 114.680 61.698 159.665 1.00 0.00 H ATOM 5502 HA ASN A 361 116.764 59.742 159.187 1.00 0.00 H ATOM 5503 1HB ASN A 361 113.729 59.696 158.937 1.00 0.00 H ATOM 5504 2HB ASN A 361 114.739 58.289 158.629 1.00 0.00 H ATOM 5505 1HD2 ASN A 361 113.456 58.472 162.189 1.00 0.00 H ATOM 5506 2HD2 ASN A 361 112.682 58.739 160.663 1.00 0.00 H ATOM 5507 N VAL A 362 116.766 59.072 156.812 1.00 0.00 N ATOM 5508 CA VAL A 362 116.972 58.809 155.385 1.00 0.00 C ATOM 5509 C VAL A 362 115.976 57.751 154.889 1.00 0.00 C ATOM 5510 O VAL A 362 115.854 56.688 155.498 1.00 0.00 O ATOM 5511 CB VAL A 362 118.424 58.332 155.124 1.00 0.00 C ATOM 5512 CG1 VAL A 362 118.615 57.985 153.629 1.00 0.00 C ATOM 5513 CG2 VAL A 362 119.408 59.420 155.566 1.00 0.00 C ATOM 5514 H VAL A 362 117.209 58.457 157.480 1.00 0.00 H ATOM 5515 HA VAL A 362 116.804 59.732 154.841 1.00 0.00 H ATOM 5516 HB VAL A 362 118.611 57.419 155.692 1.00 0.00 H ATOM 5517 1HG1 VAL A 362 119.639 57.651 153.459 1.00 0.00 H ATOM 5518 2HG1 VAL A 362 117.925 57.191 153.347 1.00 0.00 H ATOM 5519 3HG1 VAL A 362 118.417 58.870 153.020 1.00 0.00 H ATOM 5520 1HG2 VAL A 362 120.431 59.083 155.382 1.00 0.00 H ATOM 5521 2HG2 VAL A 362 119.220 60.333 155.001 1.00 0.00 H ATOM 5522 3HG2 VAL A 362 119.277 59.619 156.630 1.00 0.00 H ATOM 5523 N THR A 363 115.308 58.007 153.758 1.00 0.00 N ATOM 5524 CA THR A 363 114.301 57.072 153.257 1.00 0.00 C ATOM 5525 C THR A 363 114.260 56.961 151.729 1.00 0.00 C ATOM 5526 O THR A 363 114.603 57.881 150.987 1.00 0.00 O ATOM 5527 CB THR A 363 112.902 57.469 153.767 1.00 0.00 C ATOM 5528 OG1 THR A 363 111.950 56.463 153.395 1.00 0.00 O ATOM 5529 CG2 THR A 363 112.480 58.818 153.169 1.00 0.00 C ATOM 5530 H THR A 363 115.461 58.882 153.290 1.00 0.00 H ATOM 5531 HA THR A 363 114.558 56.075 153.614 1.00 0.00 H ATOM 5532 HB THR A 363 112.922 57.547 154.855 1.00 0.00 H ATOM 5533 HG1 THR A 363 111.948 56.362 152.439 1.00 0.00 H ATOM 5534 1HG2 THR A 363 111.490 59.087 153.538 1.00 0.00 H ATOM 5535 2HG2 THR A 363 113.197 59.586 153.460 1.00 0.00 H ATOM 5536 3HG2 THR A 363 112.452 58.741 152.084 1.00 0.00 H ATOM 5537 N GLU A 364 113.817 55.794 151.253 1.00 0.00 N ATOM 5538 CA GLU A 364 113.606 55.666 149.807 1.00 0.00 C ATOM 5539 C GLU A 364 112.142 55.879 149.420 1.00 0.00 C ATOM 5540 O GLU A 364 111.232 55.272 149.987 1.00 0.00 O ATOM 5541 CB GLU A 364 114.070 54.291 149.317 1.00 0.00 C ATOM 5542 CG GLU A 364 115.559 54.048 149.431 1.00 0.00 C ATOM 5543 CD GLU A 364 115.976 52.707 148.866 1.00 0.00 C ATOM 5544 OE1 GLU A 364 115.133 52.011 148.351 1.00 0.00 O ATOM 5545 OE2 GLU A 364 117.131 52.384 148.950 1.00 0.00 O ATOM 5546 H GLU A 364 113.612 55.020 151.868 1.00 0.00 H ATOM 5547 HA GLU A 364 114.186 56.435 149.304 1.00 0.00 H ATOM 5548 1HB GLU A 364 113.562 53.512 149.885 1.00 0.00 H ATOM 5549 2HB GLU A 364 113.791 54.166 148.269 1.00 0.00 H ATOM 5550 1HG GLU A 364 116.085 54.836 148.897 1.00 0.00 H ATOM 5551 2HG GLU A 364 115.846 54.103 150.480 1.00 0.00 H ATOM 5552 N ILE A 365 111.949 56.766 148.447 1.00 0.00 N ATOM 5553 CA ILE A 365 110.680 57.173 147.859 1.00 0.00 C ATOM 5554 C ILE A 365 110.530 56.670 146.421 1.00 0.00 C ATOM 5555 O ILE A 365 111.455 56.790 145.628 1.00 0.00 O ATOM 5556 CB ILE A 365 110.558 58.727 147.897 1.00 0.00 C ATOM 5557 CG1 ILE A 365 110.755 59.244 149.336 1.00 0.00 C ATOM 5558 CG2 ILE A 365 109.217 59.176 147.350 1.00 0.00 C ATOM 5559 CD1 ILE A 365 109.774 58.678 150.326 1.00 0.00 C ATOM 5560 H ILE A 365 112.780 57.236 148.114 1.00 0.00 H ATOM 5561 HA ILE A 365 109.882 56.721 148.440 1.00 0.00 H ATOM 5562 HB ILE A 365 111.348 59.167 147.291 1.00 0.00 H ATOM 5563 1HG1 ILE A 365 111.762 58.999 149.673 1.00 0.00 H ATOM 5564 2HG1 ILE A 365 110.660 60.331 149.347 1.00 0.00 H ATOM 5565 1HG2 ILE A 365 109.155 60.263 147.387 1.00 0.00 H ATOM 5566 2HG2 ILE A 365 109.114 58.842 146.321 1.00 0.00 H ATOM 5567 3HG2 ILE A 365 108.422 58.750 147.947 1.00 0.00 H ATOM 5568 1HD1 ILE A 365 109.977 59.090 151.316 1.00 0.00 H ATOM 5569 2HD1 ILE A 365 108.760 58.940 150.024 1.00 0.00 H ATOM 5570 3HD1 ILE A 365 109.875 57.593 150.358 1.00 0.00 H ATOM 5571 N PRO A 366 109.434 55.995 146.041 1.00 0.00 N ATOM 5572 CA PRO A 366 109.351 55.579 144.666 1.00 0.00 C ATOM 5573 C PRO A 366 109.335 56.829 143.789 1.00 0.00 C ATOM 5574 O PRO A 366 108.446 57.662 143.946 1.00 0.00 O ATOM 5575 CB PRO A 366 108.024 54.813 144.645 1.00 0.00 C ATOM 5576 CG PRO A 366 107.228 55.370 145.852 1.00 0.00 C ATOM 5577 CD PRO A 366 108.281 55.715 146.890 1.00 0.00 C ATOM 5578 HA PRO A 366 110.197 54.917 144.428 1.00 0.00 H ATOM 5579 1HB PRO A 366 107.509 54.981 143.683 1.00 0.00 H ATOM 5580 2HB PRO A 366 108.212 53.733 144.725 1.00 0.00 H ATOM 5581 1HG PRO A 366 106.638 56.247 145.545 1.00 0.00 H ATOM 5582 2HG PRO A 366 106.514 54.617 146.216 1.00 0.00 H ATOM 5583 1HD PRO A 366 107.960 56.575 147.459 1.00 0.00 H ATOM 5584 2HD PRO A 366 108.448 54.857 147.558 1.00 0.00 H ATOM 5585 N GLY A 367 110.196 56.876 142.779 1.00 0.00 N ATOM 5586 CA GLY A 367 110.276 58.073 141.952 1.00 0.00 C ATOM 5587 C GLY A 367 109.168 58.127 140.925 1.00 0.00 C ATOM 5588 O GLY A 367 108.691 59.207 140.570 1.00 0.00 O ATOM 5589 H GLY A 367 110.968 56.236 142.712 1.00 0.00 H ATOM 5590 1HA GLY A 367 110.219 58.956 142.590 1.00 0.00 H ATOM 5591 2HA GLY A 367 111.241 58.099 141.447 1.00 0.00 H ATOM 5592 N ILE A 368 108.792 56.942 140.458 1.00 0.00 N ATOM 5593 CA ILE A 368 107.874 56.702 139.367 1.00 0.00 C ATOM 5594 C ILE A 368 106.814 55.699 139.789 1.00 0.00 C ATOM 5595 O ILE A 368 106.930 54.514 139.479 1.00 0.00 O ATOM 5596 CB ILE A 368 108.609 56.197 138.134 1.00 0.00 C ATOM 5597 CG1 ILE A 368 109.729 57.096 137.824 1.00 0.00 C ATOM 5598 CG2 ILE A 368 107.658 56.085 136.955 1.00 0.00 C ATOM 5599 CD1 ILE A 368 110.435 56.747 136.650 1.00 0.00 C ATOM 5600 H ILE A 368 109.200 56.138 140.913 1.00 0.00 H ATOM 5601 HA ILE A 368 107.380 57.628 139.126 1.00 0.00 H ATOM 5602 HB ILE A 368 109.034 55.212 138.342 1.00 0.00 H ATOM 5603 1HG1 ILE A 368 109.362 58.088 137.713 1.00 0.00 H ATOM 5604 2HG1 ILE A 368 110.428 57.097 138.651 1.00 0.00 H ATOM 5605 1HG2 ILE A 368 108.200 55.725 136.085 1.00 0.00 H ATOM 5606 2HG2 ILE A 368 106.856 55.388 137.198 1.00 0.00 H ATOM 5607 3HG2 ILE A 368 107.238 57.054 136.738 1.00 0.00 H ATOM 5608 1HD1 ILE A 368 111.217 57.435 136.499 1.00 0.00 H ATOM 5609 2HD1 ILE A 368 110.838 55.770 136.755 1.00 0.00 H ATOM 5610 3HD1 ILE A 368 109.771 56.772 135.813 1.00 0.00 H ATOM 5611 N PRO A 369 105.762 56.149 140.499 1.00 0.00 N ATOM 5612 CA PRO A 369 104.695 55.295 140.984 1.00 0.00 C ATOM 5613 C PRO A 369 103.875 54.744 139.821 1.00 0.00 C ATOM 5614 O PRO A 369 103.165 53.753 139.986 1.00 0.00 O ATOM 5615 CB PRO A 369 103.883 56.248 141.867 1.00 0.00 C ATOM 5616 CG PRO A 369 104.199 57.613 141.352 1.00 0.00 C ATOM 5617 CD PRO A 369 105.654 57.541 140.937 1.00 0.00 C ATOM 5618 HA PRO A 369 105.126 54.479 141.582 1.00 0.00 H ATOM 5619 1HB PRO A 369 102.812 56.009 141.794 1.00 0.00 H ATOM 5620 2HB PRO A 369 104.170 56.119 142.922 1.00 0.00 H ATOM 5621 1HG PRO A 369 103.541 57.864 140.520 1.00 0.00 H ATOM 5622 2HG PRO A 369 104.021 58.366 142.133 1.00 0.00 H ATOM 5623 1HD PRO A 369 105.819 58.254 140.131 1.00 0.00 H ATOM 5624 2HD PRO A 369 106.297 57.763 141.790 1.00 0.00 H ATOM 5625 N GLY A 370 103.963 55.381 138.642 1.00 0.00 N ATOM 5626 CA GLY A 370 103.274 54.875 137.472 1.00 0.00 C ATOM 5627 C GLY A 370 102.022 55.659 137.165 1.00 0.00 C ATOM 5628 O GLY A 370 101.488 56.349 138.033 1.00 0.00 O ATOM 5629 H GLY A 370 104.510 56.234 138.533 1.00 0.00 H ATOM 5630 1HA GLY A 370 103.942 54.917 136.629 1.00 0.00 H ATOM 5631 2HA GLY A 370 103.012 53.830 137.632 1.00 0.00 H ATOM 5632 N ALA A 371 101.547 55.564 135.918 1.00 0.00 N ATOM 5633 CA ALA A 371 100.424 56.404 135.549 1.00 0.00 C ATOM 5634 C ALA A 371 99.275 56.196 136.507 1.00 0.00 C ATOM 5635 O ALA A 371 98.731 55.098 136.617 1.00 0.00 O ATOM 5636 CB ALA A 371 100.002 56.118 134.116 1.00 0.00 C ATOM 5637 H ALA A 371 101.970 54.928 135.241 1.00 0.00 H ATOM 5638 HA ALA A 371 100.731 57.436 135.623 1.00 0.00 H ATOM 5639 1HB ALA A 371 99.171 56.767 133.846 1.00 0.00 H ATOM 5640 2HB ALA A 371 100.815 56.299 133.465 1.00 0.00 H ATOM 5641 3HB ALA A 371 99.698 55.092 134.031 1.00 0.00 H ATOM 5642 N ALA A 372 98.832 57.291 137.117 1.00 0.00 N ATOM 5643 CA ALA A 372 97.642 57.251 137.958 1.00 0.00 C ATOM 5644 C ALA A 372 97.186 58.668 138.241 1.00 0.00 C ATOM 5645 O ALA A 372 98.017 59.578 138.285 1.00 0.00 O ATOM 5646 CB ALA A 372 97.920 56.530 139.261 1.00 0.00 C ATOM 5647 H ALA A 372 99.451 58.102 137.090 1.00 0.00 H ATOM 5648 HA ALA A 372 96.845 56.711 137.447 1.00 0.00 H ATOM 5649 1HB ALA A 372 97.038 56.582 139.899 1.00 0.00 H ATOM 5650 2HB ALA A 372 98.159 55.486 139.056 1.00 0.00 H ATOM 5651 3HB ALA A 372 98.736 56.986 139.751 1.00 0.00 H ATOM 5652 N ALA A 373 95.896 58.817 138.492 1.00 0.00 N ATOM 5653 CA ALA A 373 95.221 60.047 138.883 1.00 0.00 C ATOM 5654 C ALA A 373 95.770 60.702 140.148 1.00 0.00 C ATOM 5655 O ALA A 373 95.968 61.916 140.145 1.00 0.00 O ATOM 5656 CB ALA A 373 93.738 59.769 139.060 1.00 0.00 C ATOM 5657 H ALA A 373 95.318 58.002 138.346 1.00 0.00 H ATOM 5658 HA ALA A 373 95.364 60.773 138.083 1.00 0.00 H ATOM 5659 1HB ALA A 373 93.223 60.693 139.326 1.00 0.00 H ATOM 5660 2HB ALA A 373 93.328 59.379 138.130 1.00 0.00 H ATOM 5661 3HB ALA A 373 93.598 59.035 139.854 1.00 0.00 H ATOM 5662 N GLY A 374 96.155 59.917 141.165 1.00 0.00 N ATOM 5663 CA GLY A 374 96.724 60.546 142.362 1.00 0.00 C ATOM 5664 C GLY A 374 98.166 61.001 142.167 1.00 0.00 C ATOM 5665 O GLY A 374 98.760 61.538 143.101 1.00 0.00 O ATOM 5666 H GLY A 374 95.985 58.922 141.138 1.00 0.00 H ATOM 5667 1HA GLY A 374 96.118 61.406 142.640 1.00 0.00 H ATOM 5668 2HA GLY A 374 96.688 59.843 143.193 1.00 0.00 H ATOM 5669 N VAL A 375 98.770 60.680 141.036 1.00 0.00 N ATOM 5670 CA VAL A 375 100.136 61.152 140.841 1.00 0.00 C ATOM 5671 C VAL A 375 99.938 62.478 140.148 1.00 0.00 C ATOM 5672 O VAL A 375 100.467 63.504 140.582 1.00 0.00 O ATOM 5673 CB VAL A 375 100.951 60.216 139.953 1.00 0.00 C ATOM 5674 CG1 VAL A 375 102.374 60.777 139.747 1.00 0.00 C ATOM 5675 CG2 VAL A 375 100.987 58.872 140.577 1.00 0.00 C ATOM 5676 H VAL A 375 98.294 60.272 140.245 1.00 0.00 H ATOM 5677 HA VAL A 375 100.661 61.181 141.795 1.00 0.00 H ATOM 5678 HB VAL A 375 100.488 60.153 138.971 1.00 0.00 H ATOM 5679 1HG1 VAL A 375 102.947 60.099 139.110 1.00 0.00 H ATOM 5680 2HG1 VAL A 375 102.314 61.755 139.270 1.00 0.00 H ATOM 5681 3HG1 VAL A 375 102.873 60.874 140.712 1.00 0.00 H ATOM 5682 1HG2 VAL A 375 101.565 58.199 139.951 1.00 0.00 H ATOM 5683 2HG2 VAL A 375 101.448 58.939 141.561 1.00 0.00 H ATOM 5684 3HG2 VAL A 375 99.988 58.503 140.673 1.00 0.00 H ATOM 5685 N LEU A 376 99.094 62.435 139.119 1.00 0.00 N ATOM 5686 CA LEU A 376 98.802 63.594 138.303 1.00 0.00 C ATOM 5687 C LEU A 376 98.309 64.769 139.131 1.00 0.00 C ATOM 5688 O LEU A 376 98.895 65.842 139.037 1.00 0.00 O ATOM 5689 CB LEU A 376 97.749 63.243 137.244 1.00 0.00 C ATOM 5690 CG LEU A 376 97.389 64.366 136.277 1.00 0.00 C ATOM 5691 CD1 LEU A 376 98.631 64.781 135.497 1.00 0.00 C ATOM 5692 CD2 LEU A 376 96.291 63.896 135.342 1.00 0.00 C ATOM 5693 H LEU A 376 98.740 61.528 138.833 1.00 0.00 H ATOM 5694 HA LEU A 376 99.719 63.892 137.794 1.00 0.00 H ATOM 5695 1HB LEU A 376 98.113 62.403 136.657 1.00 0.00 H ATOM 5696 2HB LEU A 376 96.835 62.936 137.751 1.00 0.00 H ATOM 5697 HG LEU A 376 97.043 65.228 136.836 1.00 0.00 H ATOM 5698 1HD1 LEU A 376 98.374 65.582 134.807 1.00 0.00 H ATOM 5699 2HD1 LEU A 376 99.395 65.132 136.192 1.00 0.00 H ATOM 5700 3HD1 LEU A 376 99.012 63.928 134.937 1.00 0.00 H ATOM 5701 1HD2 LEU A 376 96.033 64.700 134.651 1.00 0.00 H ATOM 5702 2HD2 LEU A 376 96.638 63.030 134.778 1.00 0.00 H ATOM 5703 3HD2 LEU A 376 95.410 63.622 135.923 1.00 0.00 H ATOM 5704 N GLN A 377 97.446 64.501 140.122 1.00 0.00 N ATOM 5705 CA GLN A 377 96.861 65.518 141.004 1.00 0.00 C ATOM 5706 C GLN A 377 97.916 66.270 141.808 1.00 0.00 C ATOM 5707 O GLN A 377 97.693 67.425 142.174 1.00 0.00 O ATOM 5708 CB GLN A 377 95.857 64.892 141.971 1.00 0.00 C ATOM 5709 CG GLN A 377 94.556 64.460 141.320 1.00 0.00 C ATOM 5710 CD GLN A 377 93.676 63.661 142.261 1.00 0.00 C ATOM 5711 OE1 GLN A 377 94.143 63.130 143.272 1.00 0.00 O ATOM 5712 NE2 GLN A 377 92.391 63.571 141.935 1.00 0.00 N ATOM 5713 H GLN A 377 96.950 63.624 140.016 1.00 0.00 H ATOM 5714 HA GLN A 377 96.355 66.252 140.388 1.00 0.00 H ATOM 5715 1HB GLN A 377 96.303 64.019 142.444 1.00 0.00 H ATOM 5716 2HB GLN A 377 95.617 65.606 142.758 1.00 0.00 H ATOM 5717 1HG GLN A 377 94.006 65.347 141.007 1.00 0.00 H ATOM 5718 2HG GLN A 377 94.780 63.849 140.473 1.00 0.00 H ATOM 5719 1HE2 GLN A 377 91.761 63.057 142.518 1.00 0.00 H ATOM 5720 2HE2 GLN A 377 92.054 64.017 141.106 1.00 0.00 H ATOM 5721 N GLU A 378 98.975 65.580 142.218 1.00 0.00 N ATOM 5722 CA GLU A 378 99.994 66.307 142.962 1.00 0.00 C ATOM 5723 C GLU A 378 100.795 67.119 141.956 1.00 0.00 C ATOM 5724 O GLU A 378 101.007 68.320 142.149 1.00 0.00 O ATOM 5725 CB GLU A 378 100.899 65.352 143.739 1.00 0.00 C ATOM 5726 CG GLU A 378 100.216 64.646 144.900 1.00 0.00 C ATOM 5727 CD GLU A 378 99.834 65.586 146.017 1.00 0.00 C ATOM 5728 OE1 GLU A 378 100.679 66.323 146.462 1.00 0.00 O ATOM 5729 OE2 GLU A 378 98.695 65.564 146.421 1.00 0.00 O ATOM 5730 H GLU A 378 99.221 64.675 141.842 1.00 0.00 H ATOM 5731 HA GLU A 378 99.516 66.954 143.697 1.00 0.00 H ATOM 5732 1HB GLU A 378 101.288 64.588 143.063 1.00 0.00 H ATOM 5733 2HB GLU A 378 101.753 65.902 144.137 1.00 0.00 H ATOM 5734 1HG GLU A 378 99.316 64.151 144.532 1.00 0.00 H ATOM 5735 2HG GLU A 378 100.885 63.880 145.289 1.00 0.00 H ATOM 5736 N ASN A 379 101.024 66.538 140.780 1.00 0.00 N ATOM 5737 CA ASN A 379 101.810 67.236 139.770 1.00 0.00 C ATOM 5738 C ASN A 379 101.059 68.295 138.958 1.00 0.00 C ATOM 5739 O ASN A 379 101.711 69.011 138.201 1.00 0.00 O ATOM 5740 CB ASN A 379 102.445 66.245 138.811 1.00 0.00 C ATOM 5741 CG ASN A 379 103.624 65.480 139.418 1.00 0.00 C ATOM 5742 OD1 ASN A 379 104.304 65.978 140.320 1.00 0.00 O ATOM 5743 ND2 ASN A 379 103.854 64.293 138.925 1.00 0.00 N ATOM 5744 H ASN A 379 100.732 65.579 140.618 1.00 0.00 H ATOM 5745 HA ASN A 379 102.599 67.784 140.286 1.00 0.00 H ATOM 5746 1HB ASN A 379 101.693 65.520 138.487 1.00 0.00 H ATOM 5747 2HB ASN A 379 102.797 66.773 137.924 1.00 0.00 H ATOM 5748 1HD2 ASN A 379 104.612 63.725 139.271 1.00 0.00 H ATOM 5749 2HD2 ASN A 379 103.280 63.938 138.202 1.00 0.00 H ATOM 5750 N LEU A 380 99.741 68.456 139.163 1.00 0.00 N ATOM 5751 CA LEU A 380 99.013 69.543 138.500 1.00 0.00 C ATOM 5752 C LEU A 380 99.501 70.934 138.895 1.00 0.00 C ATOM 5753 O LEU A 380 99.422 71.858 138.081 1.00 0.00 O ATOM 5754 CB LEU A 380 97.505 69.452 138.806 1.00 0.00 C ATOM 5755 CG LEU A 380 96.778 68.262 138.227 1.00 0.00 C ATOM 5756 CD1 LEU A 380 95.338 68.313 138.632 1.00 0.00 C ATOM 5757 CD2 LEU A 380 96.915 68.271 136.793 1.00 0.00 C ATOM 5758 H LEU A 380 99.252 67.606 139.415 1.00 0.00 H ATOM 5759 HA LEU A 380 99.150 69.444 137.438 1.00 0.00 H ATOM 5760 1HB LEU A 380 97.370 69.423 139.887 1.00 0.00 H ATOM 5761 2HB LEU A 380 97.019 70.348 138.425 1.00 0.00 H ATOM 5762 HG LEU A 380 97.194 67.364 138.618 1.00 0.00 H ATOM 5763 1HD1 LEU A 380 94.812 67.454 138.214 1.00 0.00 H ATOM 5764 2HD1 LEU A 380 95.266 68.289 139.718 1.00 0.00 H ATOM 5765 3HD1 LEU A 380 94.888 69.233 138.257 1.00 0.00 H ATOM 5766 1HD2 LEU A 380 96.396 67.419 136.373 1.00 0.00 H ATOM 5767 2HD2 LEU A 380 96.490 69.183 136.396 1.00 0.00 H ATOM 5768 3HD2 LEU A 380 97.930 68.219 136.540 1.00 0.00 H ATOM 5769 N TRP A 381 99.991 71.080 140.124 1.00 0.00 N ATOM 5770 CA TRP A 381 100.406 72.426 140.547 1.00 0.00 C ATOM 5771 C TRP A 381 101.895 72.725 140.492 1.00 0.00 C ATOM 5772 O TRP A 381 102.749 71.842 140.576 1.00 0.00 O ATOM 5773 CB TRP A 381 99.924 72.671 141.983 1.00 0.00 C ATOM 5774 CG TRP A 381 98.410 72.651 142.124 1.00 0.00 C ATOM 5775 CD1 TRP A 381 97.497 72.625 141.113 1.00 0.00 C ATOM 5776 CD2 TRP A 381 97.643 72.655 143.352 1.00 0.00 C ATOM 5777 NE1 TRP A 381 96.227 72.614 141.621 1.00 0.00 N ATOM 5778 CE2 TRP A 381 96.294 72.631 142.988 1.00 0.00 C ATOM 5779 CE3 TRP A 381 97.985 72.678 144.710 1.00 0.00 C ATOM 5780 CZ2 TRP A 381 95.280 72.629 143.932 1.00 0.00 C ATOM 5781 CZ3 TRP A 381 96.969 72.675 145.655 1.00 0.00 C ATOM 5782 CH2 TRP A 381 95.651 72.651 145.275 1.00 0.00 C ATOM 5783 H TRP A 381 100.057 70.307 140.783 1.00 0.00 H ATOM 5784 HA TRP A 381 99.942 73.144 139.872 1.00 0.00 H ATOM 5785 1HB TRP A 381 100.340 71.910 142.641 1.00 0.00 H ATOM 5786 2HB TRP A 381 100.288 73.638 142.329 1.00 0.00 H ATOM 5787 HD1 TRP A 381 97.740 72.614 140.061 1.00 0.00 H ATOM 5788 HE1 TRP A 381 95.376 72.598 141.078 1.00 0.00 H ATOM 5789 HE3 TRP A 381 99.032 72.694 145.017 1.00 0.00 H ATOM 5790 HZ2 TRP A 381 94.226 72.612 143.650 1.00 0.00 H ATOM 5791 HZ3 TRP A 381 97.244 72.692 146.710 1.00 0.00 H ATOM 5792 HH2 TRP A 381 94.877 72.649 146.044 1.00 0.00 H ATOM 5793 N SER A 382 102.167 74.033 140.370 1.00 0.00 N ATOM 5794 CA SER A 382 103.483 74.659 140.303 1.00 0.00 C ATOM 5795 C SER A 382 104.368 74.377 141.486 1.00 0.00 C ATOM 5796 O SER A 382 103.898 74.281 142.619 1.00 0.00 O ATOM 5797 CB SER A 382 103.320 76.149 140.162 1.00 0.00 C ATOM 5798 OG SER A 382 102.668 76.473 138.953 1.00 0.00 O ATOM 5799 H SER A 382 101.367 74.647 140.324 1.00 0.00 H ATOM 5800 HA SER A 382 104.003 74.266 139.431 1.00 0.00 H ATOM 5801 1HB SER A 382 102.744 76.532 141.003 1.00 0.00 H ATOM 5802 2HB SER A 382 104.282 76.617 140.190 1.00 0.00 H ATOM 5803 HG SER A 382 103.026 75.872 138.285 1.00 0.00 H ATOM 5804 N ALA A 383 105.660 74.225 141.214 1.00 0.00 N ATOM 5805 CA ALA A 383 106.668 73.884 142.188 1.00 0.00 C ATOM 5806 C ALA A 383 107.989 74.535 141.803 1.00 0.00 C ATOM 5807 O ALA A 383 108.996 73.856 141.608 1.00 0.00 O ATOM 5808 CB ALA A 383 106.813 72.373 142.291 1.00 0.00 C ATOM 5809 H ALA A 383 105.955 74.371 140.259 1.00 0.00 H ATOM 5810 HA ALA A 383 106.365 74.270 143.161 1.00 0.00 H ATOM 5811 1HB ALA A 383 107.587 72.130 143.019 1.00 0.00 H ATOM 5812 2HB ALA A 383 105.863 71.937 142.610 1.00 0.00 H ATOM 5813 3HB ALA A 383 107.089 71.968 141.317 1.00 0.00 H ATOM 5814 N TYR A 384 107.972 75.871 141.689 1.00 0.00 N ATOM 5815 CA TYR A 384 109.157 76.602 141.244 1.00 0.00 C ATOM 5816 C TYR A 384 110.214 76.682 142.311 1.00 0.00 C ATOM 5817 O TYR A 384 109.930 76.943 143.480 1.00 0.00 O ATOM 5818 CB TYR A 384 108.776 78.011 140.789 1.00 0.00 C ATOM 5819 CG TYR A 384 107.893 78.060 139.572 1.00 0.00 C ATOM 5820 CD1 TYR A 384 106.573 78.413 139.695 1.00 0.00 C ATOM 5821 CD2 TYR A 384 108.407 77.754 138.352 1.00 0.00 C ATOM 5822 CE1 TYR A 384 105.767 78.456 138.579 1.00 0.00 C ATOM 5823 CE2 TYR A 384 107.617 77.794 137.243 1.00 0.00 C ATOM 5824 CZ TYR A 384 106.295 78.145 137.350 1.00 0.00 C ATOM 5825 OH TYR A 384 105.502 78.185 136.231 1.00 0.00 O ATOM 5826 H TYR A 384 107.121 76.379 141.884 1.00 0.00 H ATOM 5827 HA TYR A 384 109.598 76.064 140.404 1.00 0.00 H ATOM 5828 1HB TYR A 384 108.258 78.526 141.598 1.00 0.00 H ATOM 5829 2HB TYR A 384 109.682 78.578 140.566 1.00 0.00 H ATOM 5830 HD1 TYR A 384 106.165 78.657 140.675 1.00 0.00 H ATOM 5831 HD2 TYR A 384 109.426 77.480 138.260 1.00 0.00 H ATOM 5832 HE1 TYR A 384 104.720 78.735 138.674 1.00 0.00 H ATOM 5833 HE2 TYR A 384 108.030 77.550 136.283 1.00 0.00 H ATOM 5834 HH TYR A 384 104.607 78.426 136.482 1.00 0.00 H ATOM 5835 N LEU A 385 111.441 76.405 141.899 1.00 0.00 N ATOM 5836 CA LEU A 385 112.616 76.456 142.734 1.00 0.00 C ATOM 5837 C LEU A 385 113.458 77.634 142.258 1.00 0.00 C ATOM 5838 O LEU A 385 113.362 77.996 141.083 1.00 0.00 O ATOM 5839 CB LEU A 385 113.412 75.145 142.646 1.00 0.00 C ATOM 5840 CG LEU A 385 112.670 73.882 143.099 1.00 0.00 C ATOM 5841 CD1 LEU A 385 113.538 72.661 142.834 1.00 0.00 C ATOM 5842 CD2 LEU A 385 112.327 74.000 144.572 1.00 0.00 C ATOM 5843 H LEU A 385 111.550 76.144 140.930 1.00 0.00 H ATOM 5844 HA LEU A 385 112.316 76.577 143.774 1.00 0.00 H ATOM 5845 1HB LEU A 385 113.721 74.995 141.612 1.00 0.00 H ATOM 5846 2HB LEU A 385 114.297 75.239 143.253 1.00 0.00 H ATOM 5847 HG LEU A 385 111.754 73.771 142.521 1.00 0.00 H ATOM 5848 1HD1 LEU A 385 113.010 71.762 143.155 1.00 0.00 H ATOM 5849 2HD1 LEU A 385 113.754 72.592 141.767 1.00 0.00 H ATOM 5850 3HD1 LEU A 385 114.475 72.751 143.390 1.00 0.00 H ATOM 5851 1HD2 LEU A 385 111.797 73.102 144.895 1.00 0.00 H ATOM 5852 2HD2 LEU A 385 113.245 74.109 145.152 1.00 0.00 H ATOM 5853 3HD2 LEU A 385 111.691 74.872 144.729 1.00 0.00 H ATOM 5854 N GLU A 386 114.184 78.262 143.159 1.00 0.00 N ATOM 5855 CA GLU A 386 115.203 79.267 142.903 1.00 0.00 C ATOM 5856 C GLU A 386 116.532 78.554 142.961 1.00 0.00 C ATOM 5857 O GLU A 386 116.663 77.599 143.716 1.00 0.00 O ATOM 5858 CB GLU A 386 115.146 80.395 143.930 1.00 0.00 C ATOM 5859 CG GLU A 386 113.857 81.204 143.887 1.00 0.00 C ATOM 5860 CD GLU A 386 113.850 82.363 144.849 1.00 0.00 C ATOM 5861 OE1 GLU A 386 114.825 82.543 145.539 1.00 0.00 O ATOM 5862 OE2 GLU A 386 112.870 83.068 144.892 1.00 0.00 O ATOM 5863 H GLU A 386 114.052 77.931 144.104 1.00 0.00 H ATOM 5864 HA GLU A 386 115.026 79.717 141.929 1.00 0.00 H ATOM 5865 1HB GLU A 386 115.253 79.980 144.932 1.00 0.00 H ATOM 5866 2HB GLU A 386 115.980 81.077 143.766 1.00 0.00 H ATOM 5867 1HG GLU A 386 113.714 81.587 142.877 1.00 0.00 H ATOM 5868 2HG GLU A 386 113.019 80.544 144.118 1.00 0.00 H ATOM 5869 N LYS A 387 117.546 79.093 142.300 1.00 0.00 N ATOM 5870 CA LYS A 387 118.877 78.524 142.316 1.00 0.00 C ATOM 5871 C LYS A 387 119.360 78.311 143.733 1.00 0.00 C ATOM 5872 O LYS A 387 119.322 79.220 144.564 1.00 0.00 O ATOM 5873 CB LYS A 387 119.849 79.420 141.552 1.00 0.00 C ATOM 5874 CG LYS A 387 121.263 78.870 141.453 1.00 0.00 C ATOM 5875 CD LYS A 387 122.136 79.743 140.563 1.00 0.00 C ATOM 5876 CE LYS A 387 123.526 79.151 140.399 1.00 0.00 C ATOM 5877 NZ LYS A 387 124.373 79.967 139.486 1.00 0.00 N ATOM 5878 H LYS A 387 117.355 79.896 141.720 1.00 0.00 H ATOM 5879 HA LYS A 387 118.843 77.553 141.818 1.00 0.00 H ATOM 5880 1HB LYS A 387 119.481 79.579 140.541 1.00 0.00 H ATOM 5881 2HB LYS A 387 119.903 80.394 142.038 1.00 0.00 H ATOM 5882 1HG LYS A 387 121.706 78.822 142.447 1.00 0.00 H ATOM 5883 2HG LYS A 387 121.232 77.858 141.039 1.00 0.00 H ATOM 5884 1HD LYS A 387 121.671 79.838 139.579 1.00 0.00 H ATOM 5885 2HD LYS A 387 122.223 80.736 141.002 1.00 0.00 H ATOM 5886 1HE LYS A 387 124.011 79.093 141.371 1.00 0.00 H ATOM 5887 2HE LYS A 387 123.445 78.140 139.994 1.00 0.00 H ATOM 5888 1HZ LYS A 387 125.285 79.542 139.403 1.00 0.00 H ATOM 5889 2HZ LYS A 387 123.939 80.013 138.574 1.00 0.00 H ATOM 5890 3HZ LYS A 387 124.470 80.901 139.860 1.00 0.00 H ATOM 5891 N GLY A 388 119.835 77.108 144.003 1.00 0.00 N ATOM 5892 CA GLY A 388 120.292 76.743 145.329 1.00 0.00 C ATOM 5893 C GLY A 388 119.239 76.022 146.163 1.00 0.00 C ATOM 5894 O GLY A 388 119.574 75.397 147.170 1.00 0.00 O ATOM 5895 H GLY A 388 119.883 76.412 143.270 1.00 0.00 H ATOM 5896 1HA GLY A 388 121.162 76.101 145.240 1.00 0.00 H ATOM 5897 2HA GLY A 388 120.601 77.641 145.861 1.00 0.00 H ATOM 5898 N GLU A 389 117.988 76.014 145.700 1.00 0.00 N ATOM 5899 CA GLU A 389 117.000 75.326 146.518 1.00 0.00 C ATOM 5900 C GLU A 389 117.069 73.814 146.357 1.00 0.00 C ATOM 5901 O GLU A 389 117.528 73.273 145.355 1.00 0.00 O ATOM 5902 CB GLU A 389 115.593 75.806 146.172 1.00 0.00 C ATOM 5903 CG GLU A 389 115.313 77.259 146.548 1.00 0.00 C ATOM 5904 CD GLU A 389 115.136 77.456 148.036 1.00 0.00 C ATOM 5905 OE1 GLU A 389 114.338 76.761 148.619 1.00 0.00 O ATOM 5906 OE2 GLU A 389 115.802 78.303 148.586 1.00 0.00 O ATOM 5907 H GLU A 389 117.668 76.564 144.917 1.00 0.00 H ATOM 5908 HA GLU A 389 117.213 75.546 147.565 1.00 0.00 H ATOM 5909 1HB GLU A 389 115.428 75.701 145.112 1.00 0.00 H ATOM 5910 2HB GLU A 389 114.860 75.182 146.683 1.00 0.00 H ATOM 5911 1HG GLU A 389 116.137 77.876 146.207 1.00 0.00 H ATOM 5912 2HG GLU A 389 114.411 77.588 146.033 1.00 0.00 H ATOM 5913 N VAL A 390 116.803 73.122 147.440 1.00 0.00 N ATOM 5914 CA VAL A 390 116.855 71.675 147.276 1.00 0.00 C ATOM 5915 C VAL A 390 115.488 71.129 146.856 1.00 0.00 C ATOM 5916 O VAL A 390 114.445 71.621 147.288 1.00 0.00 O ATOM 5917 CB VAL A 390 117.305 71.002 148.599 1.00 0.00 C ATOM 5918 CG1 VAL A 390 117.205 69.482 148.487 1.00 0.00 C ATOM 5919 CG2 VAL A 390 118.729 71.429 148.936 1.00 0.00 C ATOM 5920 H VAL A 390 116.475 73.522 148.308 1.00 0.00 H ATOM 5921 HA VAL A 390 117.581 71.435 146.500 1.00 0.00 H ATOM 5922 HB VAL A 390 116.633 71.309 149.402 1.00 0.00 H ATOM 5923 1HG1 VAL A 390 117.523 69.030 149.417 1.00 0.00 H ATOM 5924 2HG1 VAL A 390 116.186 69.203 148.282 1.00 0.00 H ATOM 5925 3HG1 VAL A 390 117.847 69.134 147.679 1.00 0.00 H ATOM 5926 1HG2 VAL A 390 119.041 70.954 149.868 1.00 0.00 H ATOM 5927 2HG2 VAL A 390 119.398 71.128 148.134 1.00 0.00 H ATOM 5928 3HG2 VAL A 390 118.766 72.513 149.051 1.00 0.00 H ATOM 5929 N VAL A 391 115.515 70.187 145.909 1.00 0.00 N ATOM 5930 CA VAL A 391 114.299 69.517 145.449 1.00 0.00 C ATOM 5931 C VAL A 391 113.749 68.747 146.625 1.00 0.00 C ATOM 5932 O VAL A 391 114.493 67.996 147.265 1.00 0.00 O ATOM 5933 CB VAL A 391 114.620 68.559 144.274 1.00 0.00 C ATOM 5934 CG1 VAL A 391 113.374 67.799 143.863 1.00 0.00 C ATOM 5935 CG2 VAL A 391 115.189 69.361 143.099 1.00 0.00 C ATOM 5936 H VAL A 391 116.411 69.819 145.629 1.00 0.00 H ATOM 5937 HA VAL A 391 113.591 70.260 145.087 1.00 0.00 H ATOM 5938 HB VAL A 391 115.355 67.820 144.601 1.00 0.00 H ATOM 5939 1HG1 VAL A 391 113.611 67.127 143.037 1.00 0.00 H ATOM 5940 2HG1 VAL A 391 113.008 67.217 144.707 1.00 0.00 H ATOM 5941 3HG1 VAL A 391 112.614 68.501 143.551 1.00 0.00 H ATOM 5942 1HG2 VAL A 391 115.416 68.683 142.272 1.00 0.00 H ATOM 5943 2HG2 VAL A 391 114.459 70.097 142.774 1.00 0.00 H ATOM 5944 3HG2 VAL A 391 116.105 69.869 143.412 1.00 0.00 H ATOM 5945 N GLU A 392 112.469 68.969 146.941 1.00 0.00 N ATOM 5946 CA GLU A 392 111.815 68.439 148.114 1.00 0.00 C ATOM 5947 C GLU A 392 110.476 67.754 147.835 1.00 0.00 C ATOM 5948 O GLU A 392 109.817 68.024 146.828 1.00 0.00 O ATOM 5949 CB GLU A 392 111.611 69.571 149.120 1.00 0.00 C ATOM 5950 CG GLU A 392 110.714 70.702 148.622 1.00 0.00 C ATOM 5951 CD GLU A 392 110.547 71.811 149.630 1.00 0.00 C ATOM 5952 OE1 GLU A 392 111.205 71.772 150.641 1.00 0.00 O ATOM 5953 OE2 GLU A 392 109.762 72.697 149.384 1.00 0.00 O ATOM 5954 H GLU A 392 111.987 69.646 146.367 1.00 0.00 H ATOM 5955 HA GLU A 392 112.464 67.684 148.520 1.00 0.00 H ATOM 5956 1HB GLU A 392 111.171 69.171 150.033 1.00 0.00 H ATOM 5957 2HB GLU A 392 112.579 70.003 149.386 1.00 0.00 H ATOM 5958 1HG GLU A 392 111.143 71.118 147.709 1.00 0.00 H ATOM 5959 2HG GLU A 392 109.734 70.292 148.376 1.00 0.00 H ATOM 5960 N LYS A 393 110.089 66.850 148.732 1.00 0.00 N ATOM 5961 CA LYS A 393 108.817 66.116 148.708 1.00 0.00 C ATOM 5962 C LYS A 393 107.816 66.685 149.713 1.00 0.00 C ATOM 5963 O LYS A 393 108.065 66.738 150.914 1.00 0.00 O ATOM 5964 CB LYS A 393 109.058 64.630 148.987 1.00 0.00 C ATOM 5965 CG LYS A 393 107.786 63.801 149.149 1.00 0.00 C ATOM 5966 CD LYS A 393 107.018 63.706 147.844 1.00 0.00 C ATOM 5967 CE LYS A 393 105.781 62.836 147.993 1.00 0.00 C ATOM 5968 NZ LYS A 393 105.039 62.702 146.711 1.00 0.00 N ATOM 5969 H LYS A 393 110.707 66.833 149.539 1.00 0.00 H ATOM 5970 HA LYS A 393 108.389 66.203 147.708 1.00 0.00 H ATOM 5971 1HB LYS A 393 109.637 64.197 148.174 1.00 0.00 H ATOM 5972 2HB LYS A 393 109.642 64.524 149.898 1.00 0.00 H ATOM 5973 1HG LYS A 393 108.041 62.812 149.474 1.00 0.00 H ATOM 5974 2HG LYS A 393 107.155 64.250 149.893 1.00 0.00 H ATOM 5975 1HD LYS A 393 106.715 64.705 147.527 1.00 0.00 H ATOM 5976 2HD LYS A 393 107.662 63.279 147.073 1.00 0.00 H ATOM 5977 1HE LYS A 393 106.075 61.845 148.335 1.00 0.00 H ATOM 5978 2HE LYS A 393 105.117 63.275 148.741 1.00 0.00 H ATOM 5979 1HZ LYS A 393 104.225 62.118 146.853 1.00 0.00 H ATOM 5980 2HZ LYS A 393 104.747 63.616 146.393 1.00 0.00 H ATOM 5981 3HZ LYS A 393 105.638 62.280 146.017 1.00 0.00 H ATOM 5982 N ARG A 394 106.655 67.088 149.192 1.00 0.00 N ATOM 5983 CA ARG A 394 105.562 67.696 149.951 1.00 0.00 C ATOM 5984 C ARG A 394 104.995 66.878 151.108 1.00 0.00 C ATOM 5985 O ARG A 394 104.567 67.439 152.117 1.00 0.00 O ATOM 5986 CB ARG A 394 104.421 68.018 149.006 1.00 0.00 C ATOM 5987 CG ARG A 394 104.690 69.156 148.050 1.00 0.00 C ATOM 5988 CD ARG A 394 103.612 69.290 147.044 1.00 0.00 C ATOM 5989 NE ARG A 394 103.841 70.409 146.151 1.00 0.00 N ATOM 5990 CZ ARG A 394 103.244 70.565 144.958 1.00 0.00 C ATOM 5991 NH1 ARG A 394 102.387 69.667 144.531 1.00 0.00 N ATOM 5992 NH2 ARG A 394 103.520 71.621 144.216 1.00 0.00 N ATOM 5993 H ARG A 394 106.526 66.951 148.199 1.00 0.00 H ATOM 5994 HA ARG A 394 105.943 68.613 150.399 1.00 0.00 H ATOM 5995 1HB ARG A 394 104.180 67.138 148.410 1.00 0.00 H ATOM 5996 2HB ARG A 394 103.532 68.276 149.582 1.00 0.00 H ATOM 5997 1HG ARG A 394 104.759 70.090 148.607 1.00 0.00 H ATOM 5998 2HG ARG A 394 105.630 68.975 147.525 1.00 0.00 H ATOM 5999 1HD ARG A 394 103.559 68.380 146.445 1.00 0.00 H ATOM 6000 2HD ARG A 394 102.660 69.447 147.551 1.00 0.00 H ATOM 6001 HE ARG A 394 104.495 71.120 146.447 1.00 0.00 H ATOM 6002 1HH1 ARG A 394 102.176 68.858 145.100 1.00 0.00 H ATOM 6003 2HH1 ARG A 394 101.938 69.782 143.636 1.00 0.00 H ATOM 6004 1HH2 ARG A 394 104.180 72.313 144.546 1.00 0.00 H ATOM 6005 2HH2 ARG A 394 103.070 71.739 143.320 1.00 0.00 H ATOM 6006 N GLY A 395 104.941 65.552 150.951 1.00 0.00 N ATOM 6007 CA GLY A 395 104.346 64.720 151.997 1.00 0.00 C ATOM 6008 C GLY A 395 105.262 64.174 153.081 1.00 0.00 C ATOM 6009 O GLY A 395 104.783 63.439 153.944 1.00 0.00 O ATOM 6010 H GLY A 395 105.276 65.130 150.097 1.00 0.00 H ATOM 6011 1HA GLY A 395 103.574 65.304 152.499 1.00 0.00 H ATOM 6012 2HA GLY A 395 103.871 63.864 151.522 1.00 0.00 H ATOM 6013 N LEU A 396 106.547 64.480 153.070 1.00 0.00 N ATOM 6014 CA LEU A 396 107.414 63.909 154.090 1.00 0.00 C ATOM 6015 C LEU A 396 107.541 64.856 155.264 1.00 0.00 C ATOM 6016 O LEU A 396 107.584 66.068 155.056 1.00 0.00 O ATOM 6017 CB LEU A 396 108.807 63.602 153.527 1.00 0.00 C ATOM 6018 CG LEU A 396 108.865 62.550 152.458 1.00 0.00 C ATOM 6019 CD1 LEU A 396 110.300 62.406 151.973 1.00 0.00 C ATOM 6020 CD2 LEU A 396 108.338 61.238 153.011 1.00 0.00 C ATOM 6021 H LEU A 396 106.918 65.093 152.358 1.00 0.00 H ATOM 6022 HA LEU A 396 106.971 62.978 154.426 1.00 0.00 H ATOM 6023 1HB LEU A 396 109.223 64.519 153.109 1.00 0.00 H ATOM 6024 2HB LEU A 396 109.449 63.275 154.345 1.00 0.00 H ATOM 6025 HG LEU A 396 108.272 62.850 151.634 1.00 0.00 H ATOM 6026 1HD1 LEU A 396 110.346 61.643 151.196 1.00 0.00 H ATOM 6027 2HD1 LEU A 396 110.643 63.352 151.569 1.00 0.00 H ATOM 6028 3HD1 LEU A 396 110.939 62.115 152.805 1.00 0.00 H ATOM 6029 1HD2 LEU A 396 108.380 60.473 152.234 1.00 0.00 H ATOM 6030 2HD2 LEU A 396 108.950 60.929 153.859 1.00 0.00 H ATOM 6031 3HD2 LEU A 396 107.306 61.370 153.337 1.00 0.00 H ATOM 6032 N PRO A 397 107.603 64.350 156.497 1.00 0.00 N ATOM 6033 CA PRO A 397 107.804 65.183 157.635 1.00 0.00 C ATOM 6034 C PRO A 397 109.252 65.599 157.691 1.00 0.00 C ATOM 6035 O PRO A 397 110.110 64.962 157.078 1.00 0.00 O ATOM 6036 CB PRO A 397 107.415 64.247 158.780 1.00 0.00 C ATOM 6037 CG PRO A 397 107.766 62.844 158.259 1.00 0.00 C ATOM 6038 CD PRO A 397 107.482 62.898 156.774 1.00 0.00 C ATOM 6039 HA PRO A 397 107.132 66.051 157.581 1.00 0.00 H ATOM 6040 1HB PRO A 397 107.972 64.515 159.691 1.00 0.00 H ATOM 6041 2HB PRO A 397 106.346 64.360 159.012 1.00 0.00 H ATOM 6042 1HG PRO A 397 108.819 62.610 158.476 1.00 0.00 H ATOM 6043 2HG PRO A 397 107.160 62.084 158.774 1.00 0.00 H ATOM 6044 1HD PRO A 397 108.227 62.299 156.231 1.00 0.00 H ATOM 6045 2HD PRO A 397 106.468 62.521 156.570 1.00 0.00 H ATOM 6046 N SER A 398 109.539 66.640 158.452 1.00 0.00 N ATOM 6047 CA SER A 398 110.909 67.028 158.704 1.00 0.00 C ATOM 6048 C SER A 398 111.019 67.723 160.045 1.00 0.00 C ATOM 6049 O SER A 398 110.026 68.222 160.574 1.00 0.00 O ATOM 6050 CB SER A 398 111.414 67.945 157.604 1.00 0.00 C ATOM 6051 OG SER A 398 110.727 69.167 157.617 1.00 0.00 O ATOM 6052 H SER A 398 108.790 67.161 158.884 1.00 0.00 H ATOM 6053 HA SER A 398 111.532 66.134 158.710 1.00 0.00 H ATOM 6054 1HB SER A 398 112.483 68.123 157.741 1.00 0.00 H ATOM 6055 2HB SER A 398 111.282 67.458 156.636 1.00 0.00 H ATOM 6056 HG SER A 398 110.883 69.551 158.483 1.00 0.00 H ATOM 6057 N THR A 399 112.222 67.783 160.570 1.00 0.00 N ATOM 6058 CA THR A 399 112.474 68.532 161.784 1.00 0.00 C ATOM 6059 C THR A 399 113.332 69.741 161.481 1.00 0.00 C ATOM 6060 O THR A 399 114.416 69.614 160.903 1.00 0.00 O ATOM 6061 CB THR A 399 113.155 67.656 162.847 1.00 0.00 C ATOM 6062 OG1 THR A 399 112.298 66.555 163.179 1.00 0.00 O ATOM 6063 CG2 THR A 399 113.443 68.471 164.103 1.00 0.00 C ATOM 6064 H THR A 399 112.991 67.316 160.118 1.00 0.00 H ATOM 6065 HA THR A 399 111.522 68.876 162.187 1.00 0.00 H ATOM 6066 HB THR A 399 114.088 67.269 162.449 1.00 0.00 H ATOM 6067 HG1 THR A 399 112.246 65.955 162.431 1.00 0.00 H ATOM 6068 1HG2 THR A 399 113.924 67.836 164.844 1.00 0.00 H ATOM 6069 2HG2 THR A 399 114.098 69.300 163.856 1.00 0.00 H ATOM 6070 3HG2 THR A 399 112.510 68.856 164.509 1.00 0.00 H ATOM 6071 N ASP A 400 112.847 70.922 161.884 1.00 0.00 N ATOM 6072 CA ASP A 400 113.559 72.161 161.619 1.00 0.00 C ATOM 6073 C ASP A 400 114.908 72.106 162.269 1.00 0.00 C ATOM 6074 O ASP A 400 115.050 71.584 163.376 1.00 0.00 O ATOM 6075 CB ASP A 400 112.772 73.366 162.136 1.00 0.00 C ATOM 6076 CG ASP A 400 111.542 73.688 161.292 1.00 0.00 C ATOM 6077 OD1 ASP A 400 111.409 73.128 160.231 1.00 0.00 O ATOM 6078 OD2 ASP A 400 110.748 74.492 161.719 1.00 0.00 O ATOM 6079 H ASP A 400 111.963 70.954 162.373 1.00 0.00 H ATOM 6080 HA ASP A 400 113.682 72.270 160.540 1.00 0.00 H ATOM 6081 1HB ASP A 400 112.449 73.176 163.161 1.00 0.00 H ATOM 6082 2HB ASP A 400 113.420 74.244 162.154 1.00 0.00 H ATOM 6083 N ALA A 401 115.908 72.640 161.598 1.00 0.00 N ATOM 6084 CA ALA A 401 117.228 72.664 162.166 1.00 0.00 C ATOM 6085 C ALA A 401 118.113 73.693 161.494 1.00 0.00 C ATOM 6086 O ALA A 401 117.912 74.036 160.329 1.00 0.00 O ATOM 6087 CB ALA A 401 117.825 71.297 162.066 1.00 0.00 C ATOM 6088 H ALA A 401 115.745 73.028 160.679 1.00 0.00 H ATOM 6089 HA ALA A 401 117.147 72.947 163.215 1.00 0.00 H ATOM 6090 1HB ALA A 401 118.799 71.301 162.497 1.00 0.00 H ATOM 6091 2HB ALA A 401 117.197 70.597 162.595 1.00 0.00 H ATOM 6092 3HB ALA A 401 117.890 71.017 161.044 1.00 0.00 H ATOM 6093 N VAL A 402 119.098 74.164 162.228 1.00 0.00 N ATOM 6094 CA VAL A 402 120.149 74.974 161.643 1.00 0.00 C ATOM 6095 C VAL A 402 121.230 74.080 161.071 1.00 0.00 C ATOM 6096 O VAL A 402 121.859 73.321 161.801 1.00 0.00 O ATOM 6097 CB VAL A 402 120.751 75.917 162.697 1.00 0.00 C ATOM 6098 CG1 VAL A 402 121.891 76.712 162.083 1.00 0.00 C ATOM 6099 CG2 VAL A 402 119.660 76.826 163.230 1.00 0.00 C ATOM 6100 H VAL A 402 119.137 73.947 163.214 1.00 0.00 H ATOM 6101 HA VAL A 402 119.721 75.577 160.842 1.00 0.00 H ATOM 6102 HB VAL A 402 121.170 75.329 163.515 1.00 0.00 H ATOM 6103 1HG1 VAL A 402 122.315 77.379 162.834 1.00 0.00 H ATOM 6104 2HG1 VAL A 402 122.662 76.029 161.729 1.00 0.00 H ATOM 6105 3HG1 VAL A 402 121.516 77.301 161.247 1.00 0.00 H ATOM 6106 1HG2 VAL A 402 120.079 77.496 163.978 1.00 0.00 H ATOM 6107 2HG2 VAL A 402 119.242 77.411 162.410 1.00 0.00 H ATOM 6108 3HG2 VAL A 402 118.873 76.222 163.683 1.00 0.00 H ATOM 6109 N GLY A 403 121.434 74.157 159.755 1.00 0.00 N ATOM 6110 CA GLY A 403 122.400 73.290 159.103 1.00 0.00 C ATOM 6111 C GLY A 403 123.654 74.047 158.712 1.00 0.00 C ATOM 6112 O GLY A 403 123.822 75.220 159.052 1.00 0.00 O ATOM 6113 H GLY A 403 120.896 74.812 159.206 1.00 0.00 H ATOM 6114 1HA GLY A 403 122.662 72.474 159.771 1.00 0.00 H ATOM 6115 2HA GLY A 403 121.951 72.848 158.215 1.00 0.00 H ATOM 6116 N LEU A 404 124.523 73.369 157.977 1.00 0.00 N ATOM 6117 CA LEU A 404 125.765 73.940 157.495 1.00 0.00 C ATOM 6118 C LEU A 404 125.738 74.076 155.975 1.00 0.00 C ATOM 6119 O LEU A 404 125.648 73.056 155.298 1.00 0.00 O ATOM 6120 CB LEU A 404 126.948 73.068 157.924 1.00 0.00 C ATOM 6121 CG LEU A 404 128.276 73.477 157.397 1.00 0.00 C ATOM 6122 CD1 LEU A 404 128.644 74.835 157.956 1.00 0.00 C ATOM 6123 CD2 LEU A 404 129.316 72.425 157.775 1.00 0.00 C ATOM 6124 H LEU A 404 124.302 72.416 157.725 1.00 0.00 H ATOM 6125 HA LEU A 404 125.892 74.924 157.943 1.00 0.00 H ATOM 6126 1HB LEU A 404 127.007 73.073 159.009 1.00 0.00 H ATOM 6127 2HB LEU A 404 126.762 72.044 157.595 1.00 0.00 H ATOM 6128 HG LEU A 404 128.226 73.565 156.339 1.00 0.00 H ATOM 6129 1HD1 LEU A 404 129.618 75.136 157.570 1.00 0.00 H ATOM 6130 2HD1 LEU A 404 127.894 75.567 157.658 1.00 0.00 H ATOM 6131 3HD1 LEU A 404 128.687 74.781 159.044 1.00 0.00 H ATOM 6132 1HD2 LEU A 404 130.291 72.722 157.389 1.00 0.00 H ATOM 6133 2HD2 LEU A 404 129.366 72.336 158.860 1.00 0.00 H ATOM 6134 3HD2 LEU A 404 129.032 71.462 157.344 1.00 0.00 H ATOM 6135 N LYS A 405 125.990 75.280 155.453 1.00 0.00 N ATOM 6136 CA LYS A 405 126.001 75.591 154.013 1.00 0.00 C ATOM 6137 C LYS A 405 126.938 74.698 153.204 1.00 0.00 C ATOM 6138 O LYS A 405 126.528 73.955 152.327 1.00 0.00 O ATOM 6139 CB LYS A 405 126.383 77.050 153.792 1.00 0.00 C ATOM 6140 CG LYS A 405 126.378 77.484 152.327 1.00 0.00 C ATOM 6141 CD LYS A 405 126.704 78.959 152.185 1.00 0.00 C ATOM 6142 CE LYS A 405 126.743 79.380 150.723 1.00 0.00 C ATOM 6143 NZ LYS A 405 127.063 80.828 150.568 1.00 0.00 N ATOM 6144 H LYS A 405 126.077 76.045 156.107 1.00 0.00 H ATOM 6145 HA LYS A 405 124.997 75.435 153.619 1.00 0.00 H ATOM 6146 1HB LYS A 405 125.691 77.694 154.335 1.00 0.00 H ATOM 6147 2HB LYS A 405 127.381 77.229 154.193 1.00 0.00 H ATOM 6148 1HG LYS A 405 127.118 76.902 151.772 1.00 0.00 H ATOM 6149 2HG LYS A 405 125.394 77.295 151.894 1.00 0.00 H ATOM 6150 1HD LYS A 405 125.949 79.550 152.705 1.00 0.00 H ATOM 6151 2HD LYS A 405 127.674 79.162 152.638 1.00 0.00 H ATOM 6152 1HE LYS A 405 127.497 78.793 150.196 1.00 0.00 H ATOM 6153 2HE LYS A 405 125.774 79.183 150.262 1.00 0.00 H ATOM 6154 1HZ LYS A 405 127.079 81.067 149.587 1.00 0.00 H ATOM 6155 2HZ LYS A 405 126.360 81.380 151.039 1.00 0.00 H ATOM 6156 3HZ LYS A 405 127.968 81.017 150.975 1.00 0.00 H ATOM 6157 N GLU A 406 128.021 74.310 153.866 1.00 0.00 N ATOM 6158 CA GLU A 406 129.011 73.471 153.176 1.00 0.00 C ATOM 6159 C GLU A 406 128.447 72.109 152.724 1.00 0.00 C ATOM 6160 O GLU A 406 129.041 71.454 151.867 1.00 0.00 O ATOM 6161 CB GLU A 406 130.223 73.230 154.072 1.00 0.00 C ATOM 6162 CG GLU A 406 130.979 74.488 154.458 1.00 0.00 C ATOM 6163 CD GLU A 406 131.689 75.125 153.296 1.00 0.00 C ATOM 6164 OE1 GLU A 406 132.467 74.454 152.660 1.00 0.00 O ATOM 6165 OE2 GLU A 406 131.452 76.282 153.042 1.00 0.00 O ATOM 6166 H GLU A 406 128.300 74.767 154.722 1.00 0.00 H ATOM 6167 HA GLU A 406 129.349 74.004 152.287 1.00 0.00 H ATOM 6168 1HB GLU A 406 129.912 72.746 154.970 1.00 0.00 H ATOM 6169 2HB GLU A 406 130.920 72.562 153.567 1.00 0.00 H ATOM 6170 1HG GLU A 406 130.276 75.208 154.878 1.00 0.00 H ATOM 6171 2HG GLU A 406 131.707 74.240 155.229 1.00 0.00 H ATOM 6172 N ASN A 407 127.342 71.664 153.348 1.00 0.00 N ATOM 6173 CA ASN A 407 126.788 70.350 153.025 1.00 0.00 C ATOM 6174 C ASN A 407 125.719 70.331 151.910 1.00 0.00 C ATOM 6175 O ASN A 407 125.249 69.270 151.526 1.00 0.00 O ATOM 6176 CB ASN A 407 126.216 69.727 154.288 1.00 0.00 C ATOM 6177 CG ASN A 407 127.306 69.305 155.286 1.00 0.00 C ATOM 6178 OD1 ASN A 407 128.429 68.951 154.886 1.00 0.00 O ATOM 6179 ND2 ASN A 407 126.977 69.344 156.571 1.00 0.00 N ATOM 6180 H ASN A 407 126.867 72.212 154.047 1.00 0.00 H ATOM 6181 HA ASN A 407 127.597 69.740 152.620 1.00 0.00 H ATOM 6182 1HB ASN A 407 125.549 70.439 154.776 1.00 0.00 H ATOM 6183 2HB ASN A 407 125.631 68.863 154.029 1.00 0.00 H ATOM 6184 1HD2 ASN A 407 127.657 69.075 157.282 1.00 0.00 H ATOM 6185 2HD2 ASN A 407 126.061 69.635 156.844 1.00 0.00 H ATOM 6186 N LEU A 408 125.380 71.504 151.378 1.00 0.00 N ATOM 6187 CA LEU A 408 124.422 71.765 150.285 1.00 0.00 C ATOM 6188 C LEU A 408 124.725 70.914 148.997 1.00 0.00 C ATOM 6189 O LEU A 408 123.849 70.180 148.554 1.00 0.00 O ATOM 6190 CB LEU A 408 124.427 73.268 149.910 1.00 0.00 C ATOM 6191 CG LEU A 408 123.495 73.668 148.764 1.00 0.00 C ATOM 6192 CD1 LEU A 408 122.051 73.342 149.146 1.00 0.00 C ATOM 6193 CD2 LEU A 408 123.664 75.150 148.473 1.00 0.00 C ATOM 6194 H LEU A 408 125.860 72.291 151.778 1.00 0.00 H ATOM 6195 HA LEU A 408 123.421 71.514 150.635 1.00 0.00 H ATOM 6196 1HB LEU A 408 124.143 73.846 150.788 1.00 0.00 H ATOM 6197 2HB LEU A 408 125.362 73.538 149.647 1.00 0.00 H ATOM 6198 HG LEU A 408 123.743 73.090 147.873 1.00 0.00 H ATOM 6199 1HD1 LEU A 408 121.384 73.629 148.329 1.00 0.00 H ATOM 6200 2HD1 LEU A 408 121.956 72.270 149.333 1.00 0.00 H ATOM 6201 3HD1 LEU A 408 121.778 73.894 150.044 1.00 0.00 H ATOM 6202 1HD2 LEU A 408 123.001 75.439 147.656 1.00 0.00 H ATOM 6203 2HD2 LEU A 408 123.416 75.728 149.364 1.00 0.00 H ATOM 6204 3HD2 LEU A 408 124.699 75.349 148.188 1.00 0.00 H ATOM 6205 N PRO A 409 126.016 70.648 148.604 1.00 0.00 N ATOM 6206 CA PRO A 409 126.404 69.746 147.498 1.00 0.00 C ATOM 6207 C PRO A 409 125.926 68.301 147.700 1.00 0.00 C ATOM 6208 O PRO A 409 125.843 67.540 146.737 1.00 0.00 O ATOM 6209 CB PRO A 409 127.935 69.817 147.512 1.00 0.00 C ATOM 6210 CG PRO A 409 128.218 71.200 148.002 1.00 0.00 C ATOM 6211 CD PRO A 409 127.184 71.494 149.030 1.00 0.00 C ATOM 6212 HA PRO A 409 126.000 70.139 146.554 1.00 0.00 H ATOM 6213 1HB PRO A 409 128.342 69.033 148.170 1.00 0.00 H ATOM 6214 2HB PRO A 409 128.331 69.627 146.503 1.00 0.00 H ATOM 6215 1HG PRO A 409 129.235 71.254 148.418 1.00 0.00 H ATOM 6216 2HG PRO A 409 128.177 71.915 147.165 1.00 0.00 H ATOM 6217 1HD PRO A 409 127.550 71.180 150.016 1.00 0.00 H ATOM 6218 2HD PRO A 409 127.001 72.514 148.989 1.00 0.00 H ATOM 6219 N LEU A 410 125.572 67.961 148.917 1.00 0.00 N ATOM 6220 CA LEU A 410 125.133 66.589 149.166 1.00 0.00 C ATOM 6221 C LEU A 410 123.694 66.329 148.741 1.00 0.00 C ATOM 6222 O LEU A 410 123.245 65.187 148.847 1.00 0.00 O ATOM 6223 CB LEU A 410 125.283 66.271 150.630 1.00 0.00 C ATOM 6224 CG LEU A 410 126.697 66.330 151.150 1.00 0.00 C ATOM 6225 CD1 LEU A 410 126.684 66.260 152.566 1.00 0.00 C ATOM 6226 CD2 LEU A 410 127.504 65.184 150.551 1.00 0.00 C ATOM 6227 H LEU A 410 125.616 68.585 149.709 1.00 0.00 H ATOM 6228 HA LEU A 410 125.768 65.920 148.586 1.00 0.00 H ATOM 6229 1HB LEU A 410 124.692 66.967 151.195 1.00 0.00 H ATOM 6230 2HB LEU A 410 124.897 65.268 150.811 1.00 0.00 H ATOM 6231 HG LEU A 410 127.151 67.281 150.868 1.00 0.00 H ATOM 6232 1HD1 LEU A 410 127.681 66.302 152.928 1.00 0.00 H ATOM 6233 2HD1 LEU A 410 126.130 67.080 152.957 1.00 0.00 H ATOM 6234 3HD1 LEU A 410 126.223 65.328 152.877 1.00 0.00 H ATOM 6235 1HD2 LEU A 410 128.528 65.225 150.925 1.00 0.00 H ATOM 6236 2HD2 LEU A 410 127.052 64.234 150.834 1.00 0.00 H ATOM 6237 3HD2 LEU A 410 127.510 65.273 149.464 1.00 0.00 H ATOM 6238 N TYR A 411 122.978 67.385 148.347 1.00 0.00 N ATOM 6239 CA TYR A 411 121.584 67.305 147.936 1.00 0.00 C ATOM 6240 C TYR A 411 121.370 67.540 146.447 1.00 0.00 C ATOM 6241 O TYR A 411 122.281 67.947 145.726 1.00 0.00 O ATOM 6242 CB TYR A 411 120.757 68.311 148.753 1.00 0.00 C ATOM 6243 CG TYR A 411 120.725 68.037 150.225 1.00 0.00 C ATOM 6244 CD1 TYR A 411 121.599 68.704 151.069 1.00 0.00 C ATOM 6245 CD2 TYR A 411 119.829 67.127 150.737 1.00 0.00 C ATOM 6246 CE1 TYR A 411 121.574 68.456 152.425 1.00 0.00 C ATOM 6247 CE2 TYR A 411 119.799 66.874 152.102 1.00 0.00 C ATOM 6248 CZ TYR A 411 120.663 67.531 152.942 1.00 0.00 C ATOM 6249 OH TYR A 411 120.633 67.278 154.297 1.00 0.00 O ATOM 6250 H TYR A 411 123.408 68.298 148.388 1.00 0.00 H ATOM 6251 HA TYR A 411 121.236 66.297 148.127 1.00 0.00 H ATOM 6252 1HB TYR A 411 121.160 69.317 148.608 1.00 0.00 H ATOM 6253 2HB TYR A 411 119.732 68.314 148.392 1.00 0.00 H ATOM 6254 HD1 TYR A 411 122.308 69.424 150.660 1.00 0.00 H ATOM 6255 HD2 TYR A 411 119.143 66.605 150.072 1.00 0.00 H ATOM 6256 HE1 TYR A 411 122.263 68.981 153.088 1.00 0.00 H ATOM 6257 HE2 TYR A 411 119.089 66.151 152.508 1.00 0.00 H ATOM 6258 HH TYR A 411 119.920 66.665 154.490 1.00 0.00 H ATOM 6259 N VAL A 412 120.168 67.207 145.983 1.00 0.00 N ATOM 6260 CA VAL A 412 119.780 67.600 144.634 1.00 0.00 C ATOM 6261 C VAL A 412 119.267 69.037 144.658 1.00 0.00 C ATOM 6262 O VAL A 412 118.170 69.306 145.136 1.00 0.00 O ATOM 6263 CB VAL A 412 118.692 66.647 144.099 1.00 0.00 C ATOM 6264 CG1 VAL A 412 118.263 67.068 142.707 1.00 0.00 C ATOM 6265 CG2 VAL A 412 119.224 65.202 144.100 1.00 0.00 C ATOM 6266 H VAL A 412 119.487 66.814 146.606 1.00 0.00 H ATOM 6267 HA VAL A 412 120.654 67.532 143.986 1.00 0.00 H ATOM 6268 HB VAL A 412 117.810 66.713 144.740 1.00 0.00 H ATOM 6269 1HG1 VAL A 412 117.497 66.388 142.342 1.00 0.00 H ATOM 6270 2HG1 VAL A 412 117.862 68.082 142.739 1.00 0.00 H ATOM 6271 3HG1 VAL A 412 119.122 67.037 142.036 1.00 0.00 H ATOM 6272 1HG2 VAL A 412 118.454 64.531 143.722 1.00 0.00 H ATOM 6273 2HG2 VAL A 412 120.106 65.137 143.463 1.00 0.00 H ATOM 6274 3HG2 VAL A 412 119.489 64.914 145.115 1.00 0.00 H ATOM 6275 N VAL A 413 120.110 69.932 144.156 1.00 0.00 N ATOM 6276 CA VAL A 413 120.075 71.391 144.181 1.00 0.00 C ATOM 6277 C VAL A 413 119.775 72.071 142.834 1.00 0.00 C ATOM 6278 O VAL A 413 120.425 71.772 141.833 1.00 0.00 O ATOM 6279 CB VAL A 413 121.428 71.917 144.701 1.00 0.00 C ATOM 6280 CG1 VAL A 413 121.433 73.388 144.705 1.00 0.00 C ATOM 6281 CG2 VAL A 413 121.693 71.359 146.105 1.00 0.00 C ATOM 6282 H VAL A 413 120.948 69.502 143.794 1.00 0.00 H ATOM 6283 HA VAL A 413 119.269 71.689 144.850 1.00 0.00 H ATOM 6284 HB VAL A 413 122.219 71.595 144.025 1.00 0.00 H ATOM 6285 1HG1 VAL A 413 122.394 73.748 145.072 1.00 0.00 H ATOM 6286 2HG1 VAL A 413 121.274 73.756 143.696 1.00 0.00 H ATOM 6287 3HG1 VAL A 413 120.647 73.745 145.347 1.00 0.00 H ATOM 6288 1HG2 VAL A 413 122.650 71.731 146.471 1.00 0.00 H ATOM 6289 2HG2 VAL A 413 120.900 71.678 146.777 1.00 0.00 H ATOM 6290 3HG2 VAL A 413 121.719 70.277 146.067 1.00 0.00 H ATOM 6291 N ALA A 414 118.840 73.038 142.835 1.00 0.00 N ATOM 6292 CA ALA A 414 118.483 73.749 141.602 1.00 0.00 C ATOM 6293 C ALA A 414 119.678 74.542 141.056 1.00 0.00 C ATOM 6294 O ALA A 414 120.275 75.379 141.736 1.00 0.00 O ATOM 6295 CB ALA A 414 117.282 74.655 141.869 1.00 0.00 C ATOM 6296 H ALA A 414 118.324 73.206 143.687 1.00 0.00 H ATOM 6297 HA ALA A 414 118.218 73.005 140.852 1.00 0.00 H ATOM 6298 1HB ALA A 414 116.988 75.154 140.944 1.00 0.00 H ATOM 6299 2HB ALA A 414 116.449 74.055 142.239 1.00 0.00 H ATOM 6300 3HB ALA A 414 117.551 75.405 142.617 1.00 0.00 H ATOM 6301 N ASP A 415 119.960 74.347 139.765 1.00 0.00 N ATOM 6302 CA ASP A 415 121.006 75.187 139.172 1.00 0.00 C ATOM 6303 C ASP A 415 120.497 76.503 138.567 1.00 0.00 C ATOM 6304 O ASP A 415 121.294 77.389 138.255 1.00 0.00 O ATOM 6305 CB ASP A 415 121.744 74.398 138.094 1.00 0.00 C ATOM 6306 CG ASP A 415 122.542 73.231 138.665 1.00 0.00 C ATOM 6307 OD1 ASP A 415 123.141 73.396 139.701 1.00 0.00 O ATOM 6308 OD2 ASP A 415 122.545 72.189 138.063 1.00 0.00 O ATOM 6309 H ASP A 415 119.496 73.651 139.197 1.00 0.00 H ATOM 6310 HA ASP A 415 121.702 75.463 139.964 1.00 0.00 H ATOM 6311 1HB ASP A 415 121.029 74.015 137.372 1.00 0.00 H ATOM 6312 2HB ASP A 415 122.425 75.061 137.560 1.00 0.00 H ATOM 6313 N ILE A 416 119.190 76.618 138.392 1.00 0.00 N ATOM 6314 CA ILE A 416 118.657 77.839 137.783 1.00 0.00 C ATOM 6315 C ILE A 416 117.297 78.165 138.366 1.00 0.00 C ATOM 6316 O ILE A 416 116.494 77.261 138.595 1.00 0.00 O ATOM 6317 CB ILE A 416 118.539 77.685 136.248 1.00 0.00 C ATOM 6318 CG1 ILE A 416 118.128 79.022 135.604 1.00 0.00 C ATOM 6319 CG2 ILE A 416 117.549 76.604 135.912 1.00 0.00 C ATOM 6320 CD1 ILE A 416 118.278 79.041 134.085 1.00 0.00 C ATOM 6321 H ILE A 416 118.553 75.881 138.660 1.00 0.00 H ATOM 6322 HA ILE A 416 119.334 78.665 137.999 1.00 0.00 H ATOM 6323 HB ILE A 416 119.512 77.421 135.834 1.00 0.00 H ATOM 6324 1HG1 ILE A 416 117.099 79.231 135.852 1.00 0.00 H ATOM 6325 2HG1 ILE A 416 118.742 79.820 136.022 1.00 0.00 H ATOM 6326 1HG2 ILE A 416 117.473 76.503 134.829 1.00 0.00 H ATOM 6327 2HG2 ILE A 416 117.883 75.659 136.342 1.00 0.00 H ATOM 6328 3HG2 ILE A 416 116.576 76.866 136.322 1.00 0.00 H ATOM 6329 1HD1 ILE A 416 117.971 80.015 133.701 1.00 0.00 H ATOM 6330 2HD1 ILE A 416 119.320 78.859 133.818 1.00 0.00 H ATOM 6331 3HD1 ILE A 416 117.649 78.265 133.646 1.00 0.00 H ATOM 6332 N ALA A 417 117.023 79.447 138.588 1.00 0.00 N ATOM 6333 CA ALA A 417 115.709 79.784 139.100 1.00 0.00 C ATOM 6334 C ALA A 417 114.694 79.593 137.980 1.00 0.00 C ATOM 6335 O ALA A 417 114.979 79.939 136.834 1.00 0.00 O ATOM 6336 CB ALA A 417 115.687 81.204 139.638 1.00 0.00 C ATOM 6337 H ALA A 417 117.700 80.173 138.405 1.00 0.00 H ATOM 6338 HA ALA A 417 115.467 79.105 139.915 1.00 0.00 H ATOM 6339 1HB ALA A 417 114.690 81.434 140.014 1.00 0.00 H ATOM 6340 2HB ALA A 417 116.409 81.297 140.445 1.00 0.00 H ATOM 6341 3HB ALA A 417 115.943 81.898 138.841 1.00 0.00 H ATOM 6342 N THR A 418 113.498 79.133 138.309 1.00 0.00 N ATOM 6343 CA THR A 418 112.507 79.052 137.236 1.00 0.00 C ATOM 6344 C THR A 418 111.218 79.813 137.496 1.00 0.00 C ATOM 6345 O THR A 418 110.843 80.128 138.626 1.00 0.00 O ATOM 6346 CB THR A 418 112.156 77.581 136.945 1.00 0.00 C ATOM 6347 OG1 THR A 418 111.669 76.963 138.135 1.00 0.00 O ATOM 6348 CG2 THR A 418 113.351 76.846 136.465 1.00 0.00 C ATOM 6349 H THR A 418 113.299 78.780 139.237 1.00 0.00 H ATOM 6350 HA THR A 418 112.942 79.487 136.338 1.00 0.00 H ATOM 6351 HB THR A 418 111.376 77.537 136.182 1.00 0.00 H ATOM 6352 HG1 THR A 418 111.426 76.053 137.946 1.00 0.00 H ATOM 6353 1HG2 THR A 418 113.082 75.809 136.264 1.00 0.00 H ATOM 6354 2HG2 THR A 418 113.720 77.311 135.548 1.00 0.00 H ATOM 6355 3HG2 THR A 418 114.125 76.879 137.222 1.00 0.00 H ATOM 6356 N SER A 419 110.551 80.095 136.382 1.00 0.00 N ATOM 6357 CA SER A 419 109.292 80.820 136.293 1.00 0.00 C ATOM 6358 C SER A 419 108.674 80.602 134.925 1.00 0.00 C ATOM 6359 O SER A 419 109.382 80.217 134.000 1.00 0.00 O ATOM 6360 CB SER A 419 109.506 82.293 136.539 1.00 0.00 C ATOM 6361 OG SER A 419 110.240 82.877 135.495 1.00 0.00 O ATOM 6362 H SER A 419 110.968 79.776 135.519 1.00 0.00 H ATOM 6363 HA SER A 419 108.616 80.443 137.060 1.00 0.00 H ATOM 6364 1HB SER A 419 108.542 82.790 136.629 1.00 0.00 H ATOM 6365 2HB SER A 419 110.035 82.432 137.479 1.00 0.00 H ATOM 6366 HG SER A 419 110.367 83.796 135.743 1.00 0.00 H ATOM 6367 N PHE A 420 107.433 81.044 134.746 1.00 0.00 N ATOM 6368 CA PHE A 420 106.809 81.036 133.426 1.00 0.00 C ATOM 6369 C PHE A 420 107.756 81.702 132.417 1.00 0.00 C ATOM 6370 O PHE A 420 108.018 81.141 131.365 1.00 0.00 O ATOM 6371 CB PHE A 420 105.463 81.773 133.457 1.00 0.00 C ATOM 6372 CG PHE A 420 104.802 81.948 132.074 1.00 0.00 C ATOM 6373 CD1 PHE A 420 104.151 80.888 131.453 1.00 0.00 C ATOM 6374 CD2 PHE A 420 104.847 83.173 131.418 1.00 0.00 C ATOM 6375 CE1 PHE A 420 103.558 81.053 130.208 1.00 0.00 C ATOM 6376 CE2 PHE A 420 104.256 83.342 130.177 1.00 0.00 C ATOM 6377 CZ PHE A 420 103.612 82.282 129.571 1.00 0.00 C ATOM 6378 H PHE A 420 106.890 81.313 135.553 1.00 0.00 H ATOM 6379 HA PHE A 420 106.635 80.000 133.128 1.00 0.00 H ATOM 6380 1HB PHE A 420 104.766 81.230 134.096 1.00 0.00 H ATOM 6381 2HB PHE A 420 105.602 82.755 133.888 1.00 0.00 H ATOM 6382 HD1 PHE A 420 104.108 79.921 131.957 1.00 0.00 H ATOM 6383 HD2 PHE A 420 105.356 84.011 131.897 1.00 0.00 H ATOM 6384 HE1 PHE A 420 103.049 80.215 129.730 1.00 0.00 H ATOM 6385 HE2 PHE A 420 104.300 84.311 129.677 1.00 0.00 H ATOM 6386 HZ PHE A 420 103.148 82.411 128.593 1.00 0.00 H ATOM 6387 N THR A 421 108.284 82.877 132.767 1.00 0.00 N ATOM 6388 CA THR A 421 109.172 83.670 131.910 1.00 0.00 C ATOM 6389 C THR A 421 110.345 82.814 131.433 1.00 0.00 C ATOM 6390 O THR A 421 110.566 82.678 130.226 1.00 0.00 O ATOM 6391 CB THR A 421 109.698 84.922 132.664 1.00 0.00 C ATOM 6392 OG1 THR A 421 108.599 85.740 133.058 1.00 0.00 O ATOM 6393 CG2 THR A 421 110.600 85.704 131.807 1.00 0.00 C ATOM 6394 H THR A 421 108.020 83.248 133.670 1.00 0.00 H ATOM 6395 HA THR A 421 108.607 84.003 131.038 1.00 0.00 H ATOM 6396 HB THR A 421 110.235 84.609 133.551 1.00 0.00 H ATOM 6397 HG1 THR A 421 108.928 86.576 133.397 1.00 0.00 H ATOM 6398 1HG2 THR A 421 110.957 86.576 132.355 1.00 0.00 H ATOM 6399 2HG2 THR A 421 111.450 85.087 131.513 1.00 0.00 H ATOM 6400 3HG2 THR A 421 110.081 86.018 130.951 1.00 0.00 H ATOM 6401 N VAL A 422 111.000 82.137 132.383 1.00 0.00 N ATOM 6402 CA VAL A 422 112.191 81.310 132.151 1.00 0.00 C ATOM 6403 C VAL A 422 111.895 80.116 131.257 1.00 0.00 C ATOM 6404 O VAL A 422 112.542 79.931 130.224 1.00 0.00 O ATOM 6405 CB VAL A 422 112.762 80.783 133.495 1.00 0.00 C ATOM 6406 CG1 VAL A 422 113.857 79.747 133.244 1.00 0.00 C ATOM 6407 CG2 VAL A 422 113.290 81.941 134.307 1.00 0.00 C ATOM 6408 H VAL A 422 110.693 82.284 133.346 1.00 0.00 H ATOM 6409 HA VAL A 422 112.958 81.928 131.681 1.00 0.00 H ATOM 6410 HB VAL A 422 111.976 80.281 134.047 1.00 0.00 H ATOM 6411 1HG1 VAL A 422 114.245 79.387 134.201 1.00 0.00 H ATOM 6412 2HG1 VAL A 422 113.446 78.914 132.686 1.00 0.00 H ATOM 6413 3HG1 VAL A 422 114.665 80.203 132.675 1.00 0.00 H ATOM 6414 1HG2 VAL A 422 113.689 81.570 135.249 1.00 0.00 H ATOM 6415 2HG2 VAL A 422 114.079 82.445 133.753 1.00 0.00 H ATOM 6416 3HG2 VAL A 422 112.493 82.635 134.505 1.00 0.00 H ATOM 6417 N LEU A 423 110.781 79.470 131.538 1.00 0.00 N ATOM 6418 CA LEU A 423 110.382 78.222 130.915 1.00 0.00 C ATOM 6419 C LEU A 423 109.848 78.408 129.517 1.00 0.00 C ATOM 6420 O LEU A 423 110.117 77.571 128.663 1.00 0.00 O ATOM 6421 CB LEU A 423 109.332 77.538 131.749 1.00 0.00 C ATOM 6422 CG LEU A 423 109.768 77.107 133.095 1.00 0.00 C ATOM 6423 CD1 LEU A 423 108.663 76.520 133.774 1.00 0.00 C ATOM 6424 CD2 LEU A 423 110.877 76.162 132.968 1.00 0.00 C ATOM 6425 H LEU A 423 110.310 79.740 132.389 1.00 0.00 H ATOM 6426 HA LEU A 423 111.255 77.574 130.851 1.00 0.00 H ATOM 6427 1HB LEU A 423 108.489 78.219 131.875 1.00 0.00 H ATOM 6428 2HB LEU A 423 108.984 76.658 131.214 1.00 0.00 H ATOM 6429 HG LEU A 423 110.095 77.976 133.670 1.00 0.00 H ATOM 6430 1HD1 LEU A 423 108.974 76.199 134.766 1.00 0.00 H ATOM 6431 2HD1 LEU A 423 107.863 77.252 133.865 1.00 0.00 H ATOM 6432 3HD1 LEU A 423 108.317 75.678 133.219 1.00 0.00 H ATOM 6433 1HD2 LEU A 423 111.200 75.843 133.960 1.00 0.00 H ATOM 6434 2HD2 LEU A 423 110.562 75.314 132.412 1.00 0.00 H ATOM 6435 3HD2 LEU A 423 111.699 76.643 132.458 1.00 0.00 H ATOM 6436 N VAL A 424 109.273 79.565 129.234 1.00 0.00 N ATOM 6437 CA VAL A 424 108.842 79.892 127.888 1.00 0.00 C ATOM 6438 C VAL A 424 110.046 80.142 126.983 1.00 0.00 C ATOM 6439 O VAL A 424 110.089 79.562 125.895 1.00 0.00 O ATOM 6440 CB VAL A 424 107.953 81.129 127.899 1.00 0.00 C ATOM 6441 CG1 VAL A 424 107.746 81.614 126.551 1.00 0.00 C ATOM 6442 CG2 VAL A 424 106.646 80.807 128.557 1.00 0.00 C ATOM 6443 H VAL A 424 108.881 80.077 130.013 1.00 0.00 H ATOM 6444 HA VAL A 424 108.278 79.048 127.492 1.00 0.00 H ATOM 6445 HB VAL A 424 108.455 81.924 128.453 1.00 0.00 H ATOM 6446 1HG1 VAL A 424 107.110 82.497 126.579 1.00 0.00 H ATOM 6447 2HG1 VAL A 424 108.707 81.872 126.106 1.00 0.00 H ATOM 6448 3HG1 VAL A 424 107.266 80.837 125.954 1.00 0.00 H ATOM 6449 1HG2 VAL A 424 106.019 81.690 128.562 1.00 0.00 H ATOM 6450 2HG2 VAL A 424 106.151 80.015 128.009 1.00 0.00 H ATOM 6451 3HG2 VAL A 424 106.817 80.491 129.556 1.00 0.00 H ATOM 6452 N GLY A 425 111.037 80.926 127.438 1.00 0.00 N ATOM 6453 CA GLY A 425 112.210 81.274 126.630 1.00 0.00 C ATOM 6454 C GLY A 425 112.984 79.999 126.309 1.00 0.00 C ATOM 6455 O GLY A 425 113.454 79.811 125.187 1.00 0.00 O ATOM 6456 H GLY A 425 110.860 81.420 128.308 1.00 0.00 H ATOM 6457 1HA GLY A 425 111.895 81.775 125.714 1.00 0.00 H ATOM 6458 2HA GLY A 425 112.839 81.980 127.172 1.00 0.00 H ATOM 6459 N ILE A 426 112.972 79.065 127.257 1.00 0.00 N ATOM 6460 CA ILE A 426 113.735 77.842 127.030 1.00 0.00 C ATOM 6461 C ILE A 426 112.966 76.833 126.199 1.00 0.00 C ATOM 6462 O ILE A 426 113.508 76.256 125.264 1.00 0.00 O ATOM 6463 CB ILE A 426 114.140 77.198 128.369 1.00 0.00 C ATOM 6464 CG1 ILE A 426 115.125 78.108 129.105 1.00 0.00 C ATOM 6465 CG2 ILE A 426 114.746 75.808 128.123 1.00 0.00 C ATOM 6466 CD1 ILE A 426 115.367 77.697 130.536 1.00 0.00 C ATOM 6467 H ILE A 426 112.645 79.278 128.192 1.00 0.00 H ATOM 6468 HA ILE A 426 114.635 78.100 126.486 1.00 0.00 H ATOM 6469 HB ILE A 426 113.262 77.097 129.003 1.00 0.00 H ATOM 6470 1HG1 ILE A 426 116.078 78.105 128.574 1.00 0.00 H ATOM 6471 2HG1 ILE A 426 114.740 79.128 129.097 1.00 0.00 H ATOM 6472 1HG2 ILE A 426 115.030 75.359 129.076 1.00 0.00 H ATOM 6473 2HG2 ILE A 426 114.013 75.171 127.628 1.00 0.00 H ATOM 6474 3HG2 ILE A 426 115.630 75.902 127.489 1.00 0.00 H ATOM 6475 1HD1 ILE A 426 116.076 78.387 130.997 1.00 0.00 H ATOM 6476 2HD1 ILE A 426 114.427 77.722 131.085 1.00 0.00 H ATOM 6477 3HD1 ILE A 426 115.777 76.688 130.561 1.00 0.00 H ATOM 6478 N PHE A 427 111.691 76.684 126.501 1.00 0.00 N ATOM 6479 CA PHE A 427 110.869 75.728 125.775 1.00 0.00 C ATOM 6480 C PHE A 427 110.543 76.072 124.318 1.00 0.00 C ATOM 6481 O PHE A 427 110.867 75.267 123.455 1.00 0.00 O ATOM 6482 CB PHE A 427 109.552 75.514 126.491 1.00 0.00 C ATOM 6483 CG PHE A 427 108.696 74.426 125.854 1.00 0.00 C ATOM 6484 CD1 PHE A 427 108.943 73.081 126.112 1.00 0.00 C ATOM 6485 CD2 PHE A 427 107.652 74.750 125.003 1.00 0.00 C ATOM 6486 CE1 PHE A 427 108.163 72.092 125.530 1.00 0.00 C ATOM 6487 CE2 PHE A 427 106.872 73.769 124.424 1.00 0.00 C ATOM 6488 CZ PHE A 427 107.127 72.439 124.688 1.00 0.00 C ATOM 6489 H PHE A 427 111.324 77.107 127.338 1.00 0.00 H ATOM 6490 HA PHE A 427 111.413 74.785 125.732 1.00 0.00 H ATOM 6491 1HB PHE A 427 109.744 75.242 127.525 1.00 0.00 H ATOM 6492 2HB PHE A 427 108.985 76.445 126.496 1.00 0.00 H ATOM 6493 HD1 PHE A 427 109.763 72.808 126.779 1.00 0.00 H ATOM 6494 HD2 PHE A 427 107.451 75.792 124.796 1.00 0.00 H ATOM 6495 HE1 PHE A 427 108.367 71.043 125.740 1.00 0.00 H ATOM 6496 HE2 PHE A 427 106.053 74.044 123.757 1.00 0.00 H ATOM 6497 HZ PHE A 427 106.514 71.664 124.229 1.00 0.00 H ATOM 6498 N PHE A 428 110.178 77.335 124.015 1.00 0.00 N ATOM 6499 CA PHE A 428 109.662 77.683 122.670 1.00 0.00 C ATOM 6500 C PHE A 428 110.416 77.148 121.420 1.00 0.00 C ATOM 6501 O PHE A 428 109.727 76.636 120.560 1.00 0.00 O ATOM 6502 CB PHE A 428 109.578 79.212 122.514 1.00 0.00 C ATOM 6503 CG PHE A 428 109.072 79.636 121.145 1.00 0.00 C ATOM 6504 CD1 PHE A 428 107.709 79.586 120.845 1.00 0.00 C ATOM 6505 CD2 PHE A 428 109.928 80.072 120.180 1.00 0.00 C ATOM 6506 CE1 PHE A 428 107.245 79.967 119.609 1.00 0.00 C ATOM 6507 CE2 PHE A 428 109.464 80.458 118.939 1.00 0.00 C ATOM 6508 CZ PHE A 428 108.121 80.403 118.658 1.00 0.00 C ATOM 6509 H PHE A 428 110.036 77.979 124.782 1.00 0.00 H ATOM 6510 HA PHE A 428 108.661 77.257 122.589 1.00 0.00 H ATOM 6511 1HB PHE A 428 108.912 79.618 123.275 1.00 0.00 H ATOM 6512 2HB PHE A 428 110.524 79.637 122.667 1.00 0.00 H ATOM 6513 HD1 PHE A 428 107.020 79.245 121.592 1.00 0.00 H ATOM 6514 HD2 PHE A 428 110.986 80.116 120.399 1.00 0.00 H ATOM 6515 HE1 PHE A 428 106.179 79.922 119.389 1.00 0.00 H ATOM 6516 HE2 PHE A 428 110.148 80.796 118.197 1.00 0.00 H ATOM 6517 HZ PHE A 428 107.757 80.704 117.679 1.00 0.00 H ATOM 6518 N PRO A 429 111.769 77.039 121.328 1.00 0.00 N ATOM 6519 CA PRO A 429 112.472 76.481 120.149 1.00 0.00 C ATOM 6520 C PRO A 429 112.085 75.022 119.781 1.00 0.00 C ATOM 6521 O PRO A 429 111.597 74.648 118.715 1.00 0.00 O ATOM 6522 CB PRO A 429 113.947 76.565 120.585 1.00 0.00 C ATOM 6523 CG PRO A 429 113.980 77.749 121.526 1.00 0.00 C ATOM 6524 CD PRO A 429 112.694 77.681 122.296 1.00 0.00 C ATOM 6525 HA PRO A 429 112.270 77.124 119.286 1.00 0.00 H ATOM 6526 1HB PRO A 429 114.251 75.623 121.068 1.00 0.00 H ATOM 6527 2HB PRO A 429 114.594 76.696 119.703 1.00 0.00 H ATOM 6528 1HG PRO A 429 114.860 77.690 122.181 1.00 0.00 H ATOM 6529 2HG PRO A 429 114.073 78.686 120.955 1.00 0.00 H ATOM 6530 1HD PRO A 429 112.825 77.078 123.157 1.00 0.00 H ATOM 6531 2HD PRO A 429 112.407 78.654 122.560 1.00 0.00 H ATOM 6532 N SER A 430 111.448 74.460 120.814 1.00 0.00 N ATOM 6533 CA SER A 430 110.929 73.085 120.700 1.00 0.00 C ATOM 6534 C SER A 430 109.751 72.925 119.721 1.00 0.00 C ATOM 6535 O SER A 430 109.451 71.813 119.293 1.00 0.00 O ATOM 6536 CB SER A 430 110.494 72.586 122.061 1.00 0.00 C ATOM 6537 OG SER A 430 109.389 73.299 122.521 1.00 0.00 O ATOM 6538 H SER A 430 111.358 74.890 121.718 1.00 0.00 H ATOM 6539 HA SER A 430 111.731 72.450 120.318 1.00 0.00 H ATOM 6540 1HB SER A 430 110.249 71.538 121.999 1.00 0.00 H ATOM 6541 2HB SER A 430 111.309 72.687 122.761 1.00 0.00 H ATOM 6542 HG SER A 430 109.715 74.173 122.751 1.00 0.00 H ATOM 6543 N VAL A 431 109.089 74.028 119.352 1.00 0.00 N ATOM 6544 CA VAL A 431 108.032 73.964 118.340 1.00 0.00 C ATOM 6545 C VAL A 431 108.310 74.721 117.041 1.00 0.00 C ATOM 6546 O VAL A 431 107.443 74.825 116.176 1.00 0.00 O ATOM 6547 CB VAL A 431 106.703 74.506 118.932 1.00 0.00 C ATOM 6548 CG1 VAL A 431 106.240 73.628 120.098 1.00 0.00 C ATOM 6549 CG2 VAL A 431 106.882 75.925 119.374 1.00 0.00 C ATOM 6550 H VAL A 431 109.321 74.903 119.790 1.00 0.00 H ATOM 6551 HA VAL A 431 107.906 72.923 118.064 1.00 0.00 H ATOM 6552 HB VAL A 431 105.928 74.459 118.170 1.00 0.00 H ATOM 6553 1HG1 VAL A 431 105.306 74.023 120.503 1.00 0.00 H ATOM 6554 2HG1 VAL A 431 106.081 72.612 119.746 1.00 0.00 H ATOM 6555 3HG1 VAL A 431 107.000 73.629 120.876 1.00 0.00 H ATOM 6556 1HG2 VAL A 431 105.951 76.294 119.785 1.00 0.00 H ATOM 6557 2HG2 VAL A 431 107.637 75.971 120.113 1.00 0.00 H ATOM 6558 3HG2 VAL A 431 107.170 76.537 118.523 1.00 0.00 H ATOM 6559 N THR A 432 109.517 75.250 116.902 1.00 0.00 N ATOM 6560 CA THR A 432 109.892 76.081 115.760 1.00 0.00 C ATOM 6561 C THR A 432 110.303 75.147 114.619 1.00 0.00 C ATOM 6562 O THR A 432 110.267 73.934 114.779 1.00 0.00 O ATOM 6563 CB THR A 432 111.025 77.040 116.119 1.00 0.00 C ATOM 6564 OG1 THR A 432 112.184 76.291 116.508 1.00 0.00 O ATOM 6565 CG2 THR A 432 110.605 77.937 117.247 1.00 0.00 C ATOM 6566 H THR A 432 110.213 75.051 117.610 1.00 0.00 H ATOM 6567 HA THR A 432 109.034 76.680 115.461 1.00 0.00 H ATOM 6568 HB THR A 432 111.277 77.648 115.249 1.00 0.00 H ATOM 6569 HG1 THR A 432 111.940 75.653 117.183 1.00 0.00 H ATOM 6570 1HG2 THR A 432 111.411 78.611 117.493 1.00 0.00 H ATOM 6571 2HG2 THR A 432 109.730 78.512 116.948 1.00 0.00 H ATOM 6572 3HG2 THR A 432 110.361 77.334 118.117 1.00 0.00 H ATOM 6573 N GLY A 433 110.670 75.696 113.464 1.00 0.00 N ATOM 6574 CA GLY A 433 110.924 74.811 112.322 1.00 0.00 C ATOM 6575 C GLY A 433 109.860 74.905 111.215 1.00 0.00 C ATOM 6576 O GLY A 433 109.885 74.117 110.270 1.00 0.00 O ATOM 6577 H GLY A 433 110.767 76.697 113.361 1.00 0.00 H ATOM 6578 1HA GLY A 433 111.895 75.054 111.890 1.00 0.00 H ATOM 6579 2HA GLY A 433 110.970 73.780 112.672 1.00 0.00 H ATOM 6580 N ILE A 434 108.934 75.861 111.333 1.00 0.00 N ATOM 6581 CA ILE A 434 107.907 76.000 110.291 1.00 0.00 C ATOM 6582 C ILE A 434 108.510 76.404 108.961 1.00 0.00 C ATOM 6583 O ILE A 434 108.393 75.671 107.979 1.00 0.00 O ATOM 6584 CB ILE A 434 106.833 77.043 110.690 1.00 0.00 C ATOM 6585 CG1 ILE A 434 106.027 76.558 111.792 1.00 0.00 C ATOM 6586 CG2 ILE A 434 105.950 77.382 109.503 1.00 0.00 C ATOM 6587 CD1 ILE A 434 105.132 77.603 112.371 1.00 0.00 C ATOM 6588 H ILE A 434 108.930 76.489 112.124 1.00 0.00 H ATOM 6589 HA ILE A 434 107.410 75.039 110.165 1.00 0.00 H ATOM 6590 HB ILE A 434 107.321 77.954 111.038 1.00 0.00 H ATOM 6591 1HG1 ILE A 434 105.420 75.734 111.455 1.00 0.00 H ATOM 6592 2HG1 ILE A 434 106.681 76.184 112.582 1.00 0.00 H ATOM 6593 1HG2 ILE A 434 105.200 78.116 109.804 1.00 0.00 H ATOM 6594 2HG2 ILE A 434 106.560 77.796 108.703 1.00 0.00 H ATOM 6595 3HG2 ILE A 434 105.464 76.501 109.160 1.00 0.00 H ATOM 6596 1HD1 ILE A 434 104.579 77.193 113.159 1.00 0.00 H ATOM 6597 2HD1 ILE A 434 105.733 78.431 112.744 1.00 0.00 H ATOM 6598 3HD1 ILE A 434 104.450 77.967 111.602 1.00 0.00 H ATOM 6599 N MET A 435 109.370 77.411 109.029 1.00 0.00 N ATOM 6600 CA MET A 435 109.998 78.101 107.913 1.00 0.00 C ATOM 6601 C MET A 435 110.771 77.174 106.980 1.00 0.00 C ATOM 6602 O MET A 435 110.560 77.202 105.769 1.00 0.00 O ATOM 6603 CB MET A 435 110.922 79.188 108.462 1.00 0.00 C ATOM 6604 CG MET A 435 110.194 80.332 109.230 1.00 0.00 C ATOM 6605 SD MET A 435 108.951 81.140 108.250 1.00 0.00 S ATOM 6606 CE MET A 435 109.897 81.599 106.838 1.00 0.00 C ATOM 6607 H MET A 435 109.461 77.845 109.937 1.00 0.00 H ATOM 6608 HA MET A 435 109.213 78.563 107.314 1.00 0.00 H ATOM 6609 1HB MET A 435 111.644 78.743 109.137 1.00 0.00 H ATOM 6610 2HB MET A 435 111.478 79.642 107.639 1.00 0.00 H ATOM 6611 1HG MET A 435 109.717 79.924 110.122 1.00 0.00 H ATOM 6612 2HG MET A 435 110.922 81.080 109.544 1.00 0.00 H ATOM 6613 1HE MET A 435 109.260 82.116 106.129 1.00 0.00 H ATOM 6614 2HE MET A 435 110.712 82.259 107.144 1.00 0.00 H ATOM 6615 3HE MET A 435 110.307 80.711 106.374 1.00 0.00 H ATOM 6616 N ALA A 436 111.413 76.171 107.563 1.00 0.00 N ATOM 6617 CA ALA A 436 112.133 75.135 106.824 1.00 0.00 C ATOM 6618 C ALA A 436 111.242 74.310 105.879 1.00 0.00 C ATOM 6619 O ALA A 436 111.699 73.898 104.814 1.00 0.00 O ATOM 6620 CB ALA A 436 112.836 74.222 107.810 1.00 0.00 C ATOM 6621 H ALA A 436 111.541 76.213 108.564 1.00 0.00 H ATOM 6622 HA ALA A 436 112.870 75.631 106.193 1.00 0.00 H ATOM 6623 1HB ALA A 436 113.404 73.472 107.263 1.00 0.00 H ATOM 6624 2HB ALA A 436 113.511 74.808 108.433 1.00 0.00 H ATOM 6625 3HB ALA A 436 112.093 73.732 108.439 1.00 0.00 H ATOM 6626 N GLY A 437 109.968 74.132 106.238 1.00 0.00 N ATOM 6627 CA GLY A 437 109.005 73.328 105.456 1.00 0.00 C ATOM 6628 C GLY A 437 108.775 73.879 104.033 1.00 0.00 C ATOM 6629 O GLY A 437 108.394 73.133 103.132 1.00 0.00 O ATOM 6630 H GLY A 437 109.631 74.617 107.058 1.00 0.00 H ATOM 6631 1HA GLY A 437 109.366 72.301 105.381 1.00 0.00 H ATOM 6632 2HA GLY A 437 108.050 73.294 105.976 1.00 0.00 H ATOM 6633 N SER A 438 109.038 75.170 103.839 1.00 0.00 N ATOM 6634 CA SER A 438 108.821 75.690 102.480 1.00 0.00 C ATOM 6635 C SER A 438 110.053 75.645 101.590 1.00 0.00 C ATOM 6636 O SER A 438 109.955 75.938 100.402 1.00 0.00 O ATOM 6637 CB SER A 438 108.319 77.114 102.558 1.00 0.00 C ATOM 6638 OG SER A 438 107.046 77.170 103.154 1.00 0.00 O ATOM 6639 H SER A 438 109.344 75.811 104.557 1.00 0.00 H ATOM 6640 HA SER A 438 108.087 75.051 101.988 1.00 0.00 H ATOM 6641 1HB SER A 438 109.005 77.703 103.124 1.00 0.00 H ATOM 6642 2HB SER A 438 108.272 77.541 101.555 1.00 0.00 H ATOM 6643 HG SER A 438 106.474 76.625 102.608 1.00 0.00 H ATOM 6644 N ASN A 439 111.184 75.246 102.143 1.00 0.00 N ATOM 6645 CA ASN A 439 112.431 75.178 101.382 1.00 0.00 C ATOM 6646 C ASN A 439 112.354 74.154 100.239 1.00 0.00 C ATOM 6647 O ASN A 439 112.775 74.414 99.109 1.00 0.00 O ATOM 6648 CB ASN A 439 113.596 74.856 102.298 1.00 0.00 C ATOM 6649 CG ASN A 439 113.999 76.027 103.154 1.00 0.00 C ATOM 6650 OD1 ASN A 439 113.694 77.181 102.834 1.00 0.00 O ATOM 6651 ND2 ASN A 439 114.679 75.750 104.238 1.00 0.00 N ATOM 6652 H ASN A 439 111.194 75.001 103.123 1.00 0.00 H ATOM 6653 HA ASN A 439 112.603 76.154 100.926 1.00 0.00 H ATOM 6654 1HB ASN A 439 113.328 74.020 102.946 1.00 0.00 H ATOM 6655 2HB ASN A 439 114.453 74.544 101.700 1.00 0.00 H ATOM 6656 1HD2 ASN A 439 114.974 76.489 104.846 1.00 0.00 H ATOM 6657 2HD2 ASN A 439 114.904 74.802 104.459 1.00 0.00 H ATOM 6658 N ARG A 440 111.485 73.156 100.445 1.00 0.00 N ATOM 6659 CA ARG A 440 111.312 72.119 99.418 1.00 0.00 C ATOM 6660 C ARG A 440 110.364 72.512 98.281 1.00 0.00 C ATOM 6661 O ARG A 440 110.266 71.742 97.337 1.00 0.00 O ATOM 6662 CB ARG A 440 110.788 70.830 100.075 1.00 0.00 C ATOM 6663 CG ARG A 440 111.750 70.158 101.009 1.00 0.00 C ATOM 6664 CD ARG A 440 112.543 69.129 100.327 1.00 0.00 C ATOM 6665 NE ARG A 440 113.562 69.698 99.492 1.00 0.00 N ATOM 6666 CZ ARG A 440 114.745 70.163 99.939 1.00 0.00 C ATOM 6667 NH1 ARG A 440 115.031 70.110 101.223 1.00 0.00 N ATOM 6668 NH2 ARG A 440 115.619 70.670 99.088 1.00 0.00 N ATOM 6669 H ARG A 440 111.056 73.009 101.347 1.00 0.00 H ATOM 6670 HA ARG A 440 112.283 71.931 98.959 1.00 0.00 H ATOM 6671 1HB ARG A 440 109.882 71.051 100.640 1.00 0.00 H ATOM 6672 2HB ARG A 440 110.524 70.109 99.302 1.00 0.00 H ATOM 6673 1HG ARG A 440 112.435 70.901 101.421 1.00 0.00 H ATOM 6674 2HG ARG A 440 111.198 69.682 101.822 1.00 0.00 H ATOM 6675 1HD ARG A 440 113.024 68.496 101.064 1.00 0.00 H ATOM 6676 2HD ARG A 440 111.890 68.524 99.700 1.00 0.00 H ATOM 6677 HE ARG A 440 113.375 69.755 98.498 1.00 0.00 H ATOM 6678 1HH1 ARG A 440 114.363 69.723 101.873 1.00 0.00 H ATOM 6679 2HH1 ARG A 440 115.918 70.459 101.557 1.00 0.00 H ATOM 6680 1HH2 ARG A 440 115.399 70.710 98.103 1.00 0.00 H ATOM 6681 2HH2 ARG A 440 116.505 71.017 99.423 1.00 0.00 H ATOM 6682 N SER A 441 109.883 73.755 98.225 1.00 0.00 N ATOM 6683 CA SER A 441 108.937 74.199 97.189 1.00 0.00 C ATOM 6684 C SER A 441 109.278 73.748 95.765 1.00 0.00 C ATOM 6685 O SER A 441 108.384 73.306 95.044 1.00 0.00 O ATOM 6686 CB SER A 441 108.832 75.714 97.196 1.00 0.00 C ATOM 6687 OG SER A 441 108.296 76.177 98.400 1.00 0.00 O ATOM 6688 H SER A 441 109.927 74.312 99.064 1.00 0.00 H ATOM 6689 HA SER A 441 107.966 73.770 97.420 1.00 0.00 H ATOM 6690 1HB SER A 441 109.824 76.149 97.046 1.00 0.00 H ATOM 6691 2HB SER A 441 108.205 76.037 96.370 1.00 0.00 H ATOM 6692 HG SER A 441 108.936 75.951 99.079 1.00 0.00 H ATOM 6693 N GLY A 442 110.551 73.806 95.378 1.00 0.00 N ATOM 6694 CA GLY A 442 110.895 73.540 93.983 1.00 0.00 C ATOM 6695 C GLY A 442 111.007 72.056 93.698 1.00 0.00 C ATOM 6696 O GLY A 442 111.197 71.648 92.562 1.00 0.00 O ATOM 6697 H GLY A 442 111.285 74.023 96.037 1.00 0.00 H ATOM 6698 1HA GLY A 442 110.137 73.976 93.332 1.00 0.00 H ATOM 6699 2HA GLY A 442 111.839 74.024 93.747 1.00 0.00 H ATOM 6700 N ASP A 443 110.906 71.259 94.745 1.00 0.00 N ATOM 6701 CA ASP A 443 111.015 69.815 94.647 1.00 0.00 C ATOM 6702 C ASP A 443 109.645 69.135 94.725 1.00 0.00 C ATOM 6703 O ASP A 443 109.539 67.943 94.489 1.00 0.00 O ATOM 6704 CB ASP A 443 111.928 69.277 95.761 1.00 0.00 C ATOM 6705 CG ASP A 443 113.385 69.775 95.632 1.00 0.00 C ATOM 6706 OD1 ASP A 443 113.879 69.830 94.531 1.00 0.00 O ATOM 6707 OD2 ASP A 443 113.977 70.093 96.636 1.00 0.00 O ATOM 6708 H ASP A 443 110.753 71.655 95.668 1.00 0.00 H ATOM 6709 HA ASP A 443 111.440 69.568 93.674 1.00 0.00 H ATOM 6710 1HB ASP A 443 111.539 69.583 96.728 1.00 0.00 H ATOM 6711 2HB ASP A 443 111.927 68.194 95.737 1.00 0.00 H ATOM 6712 N LEU A 444 108.599 69.912 95.057 1.00 0.00 N ATOM 6713 CA LEU A 444 107.276 69.338 95.361 1.00 0.00 C ATOM 6714 C LEU A 444 106.464 69.136 94.092 1.00 0.00 C ATOM 6715 O LEU A 444 106.558 69.955 93.177 1.00 0.00 O ATOM 6716 CB LEU A 444 106.509 70.250 96.324 1.00 0.00 C ATOM 6717 CG LEU A 444 107.154 70.456 97.694 1.00 0.00 C ATOM 6718 CD1 LEU A 444 106.330 71.442 98.500 1.00 0.00 C ATOM 6719 CD2 LEU A 444 107.260 69.120 98.408 1.00 0.00 C ATOM 6720 H LEU A 444 108.719 70.914 95.106 1.00 0.00 H ATOM 6721 HA LEU A 444 107.410 68.379 95.849 1.00 0.00 H ATOM 6722 1HB LEU A 444 106.396 71.225 95.861 1.00 0.00 H ATOM 6723 2HB LEU A 444 105.513 69.829 96.484 1.00 0.00 H ATOM 6724 HG LEU A 444 108.137 70.874 97.570 1.00 0.00 H ATOM 6725 1HD1 LEU A 444 106.790 71.588 99.476 1.00 0.00 H ATOM 6726 2HD1 LEU A 444 106.286 72.391 97.976 1.00 0.00 H ATOM 6727 3HD1 LEU A 444 105.328 71.055 98.629 1.00 0.00 H ATOM 6728 1HD2 LEU A 444 107.721 69.264 99.385 1.00 0.00 H ATOM 6729 2HD2 LEU A 444 106.263 68.695 98.537 1.00 0.00 H ATOM 6730 3HD2 LEU A 444 107.872 68.438 97.816 1.00 0.00 H ATOM 6731 N ARG A 445 105.670 68.057 94.029 1.00 0.00 N ATOM 6732 CA ARG A 445 104.812 67.985 92.844 1.00 0.00 C ATOM 6733 C ARG A 445 103.767 69.112 92.810 1.00 0.00 C ATOM 6734 O ARG A 445 103.419 69.606 91.738 1.00 0.00 O ATOM 6735 CB ARG A 445 104.103 66.644 92.793 1.00 0.00 C ATOM 6736 CG ARG A 445 103.175 66.460 91.609 1.00 0.00 C ATOM 6737 CD ARG A 445 103.918 66.464 90.325 1.00 0.00 C ATOM 6738 NE ARG A 445 103.037 66.231 89.189 1.00 0.00 N ATOM 6739 CZ ARG A 445 102.293 67.185 88.589 1.00 0.00 C ATOM 6740 NH1 ARG A 445 102.335 68.423 89.027 1.00 0.00 N ATOM 6741 NH2 ARG A 445 101.523 66.873 87.561 1.00 0.00 N ATOM 6742 H ARG A 445 105.640 67.321 94.731 1.00 0.00 H ATOM 6743 HA ARG A 445 105.441 68.095 91.961 1.00 0.00 H ATOM 6744 1HB ARG A 445 104.824 65.861 92.762 1.00 0.00 H ATOM 6745 2HB ARG A 445 103.513 66.510 93.699 1.00 0.00 H ATOM 6746 1HG ARG A 445 102.653 65.509 91.702 1.00 0.00 H ATOM 6747 2HG ARG A 445 102.448 67.274 91.587 1.00 0.00 H ATOM 6748 1HD ARG A 445 104.405 67.429 90.188 1.00 0.00 H ATOM 6749 2HD ARG A 445 104.671 65.677 90.339 1.00 0.00 H ATOM 6750 HE ARG A 445 102.980 65.291 88.824 1.00 0.00 H ATOM 6751 1HH1 ARG A 445 102.923 68.662 89.813 1.00 0.00 H ATOM 6752 2HH1 ARG A 445 101.778 69.137 88.579 1.00 0.00 H ATOM 6753 1HH2 ARG A 445 101.492 65.921 87.224 1.00 0.00 H ATOM 6754 2HH2 ARG A 445 100.967 67.587 87.114 1.00 0.00 H ATOM 6755 N ASP A 446 103.282 69.513 93.992 1.00 0.00 N ATOM 6756 CA ASP A 446 102.254 70.557 94.068 1.00 0.00 C ATOM 6757 C ASP A 446 102.373 71.296 95.401 1.00 0.00 C ATOM 6758 O ASP A 446 101.694 70.958 96.369 1.00 0.00 O ATOM 6759 CB ASP A 446 100.863 69.935 93.901 1.00 0.00 C ATOM 6760 CG ASP A 446 99.742 70.966 93.817 1.00 0.00 C ATOM 6761 OD1 ASP A 446 100.016 72.129 93.973 1.00 0.00 O ATOM 6762 OD2 ASP A 446 98.619 70.575 93.595 1.00 0.00 O ATOM 6763 H ASP A 446 103.615 69.095 94.848 1.00 0.00 H ATOM 6764 HA ASP A 446 102.419 71.271 93.261 1.00 0.00 H ATOM 6765 1HB ASP A 446 100.843 69.330 92.994 1.00 0.00 H ATOM 6766 2HB ASP A 446 100.658 69.273 94.744 1.00 0.00 H ATOM 6767 N ALA A 447 103.238 72.304 95.412 1.00 0.00 N ATOM 6768 CA ALA A 447 103.632 73.147 96.545 1.00 0.00 C ATOM 6769 C ALA A 447 102.472 73.928 97.184 1.00 0.00 C ATOM 6770 O ALA A 447 102.219 73.922 98.390 1.00 0.00 O ATOM 6771 CB ALA A 447 104.715 74.113 96.112 1.00 0.00 C ATOM 6772 H ALA A 447 103.697 72.464 94.527 1.00 0.00 H ATOM 6773 HA ALA A 447 104.020 72.494 97.324 1.00 0.00 H ATOM 6774 1HB ALA A 447 105.020 74.708 96.962 1.00 0.00 H ATOM 6775 2HB ALA A 447 105.569 73.557 95.731 1.00 0.00 H ATOM 6776 3HB ALA A 447 104.329 74.766 95.329 1.00 0.00 H ATOM 6777 N GLN A 448 101.480 74.203 96.336 1.00 0.00 N ATOM 6778 CA GLN A 448 100.345 74.979 96.854 1.00 0.00 C ATOM 6779 C GLN A 448 99.423 74.128 97.737 1.00 0.00 C ATOM 6780 O GLN A 448 98.565 74.670 98.433 1.00 0.00 O ATOM 6781 CB GLN A 448 99.531 75.583 95.698 1.00 0.00 C ATOM 6782 CG GLN A 448 100.261 76.693 94.930 1.00 0.00 C ATOM 6783 CD GLN A 448 101.361 76.154 94.038 1.00 0.00 C ATOM 6784 OE1 GLN A 448 101.829 75.027 94.218 1.00 0.00 O ATOM 6785 NE2 GLN A 448 101.786 76.962 93.061 1.00 0.00 N ATOM 6786 H GLN A 448 101.511 73.956 95.358 1.00 0.00 H ATOM 6787 HA GLN A 448 100.732 75.791 97.471 1.00 0.00 H ATOM 6788 1HB GLN A 448 99.269 74.798 94.989 1.00 0.00 H ATOM 6789 2HB GLN A 448 98.600 75.998 96.086 1.00 0.00 H ATOM 6790 1HG GLN A 448 99.541 77.221 94.304 1.00 0.00 H ATOM 6791 2HG GLN A 448 100.697 77.366 95.630 1.00 0.00 H ATOM 6792 1HE2 GLN A 448 102.511 76.659 92.440 1.00 0.00 H ATOM 6793 2HE2 GLN A 448 101.378 77.877 92.946 1.00 0.00 H ATOM 6794 N LYS A 449 99.565 72.808 97.676 1.00 0.00 N ATOM 6795 CA LYS A 449 98.731 71.963 98.528 1.00 0.00 C ATOM 6796 C LYS A 449 99.579 71.364 99.634 1.00 0.00 C ATOM 6797 O LYS A 449 99.199 71.423 100.801 1.00 0.00 O ATOM 6798 CB LYS A 449 98.057 70.855 97.726 1.00 0.00 C ATOM 6799 CG LYS A 449 97.109 69.981 98.539 1.00 0.00 C ATOM 6800 CD LYS A 449 96.318 69.048 97.648 1.00 0.00 C ATOM 6801 CE LYS A 449 95.346 68.203 98.456 1.00 0.00 C ATOM 6802 NZ LYS A 449 94.502 67.346 97.587 1.00 0.00 N ATOM 6803 H LYS A 449 100.243 72.341 97.092 1.00 0.00 H ATOM 6804 HA LYS A 449 97.946 72.574 98.972 1.00 0.00 H ATOM 6805 1HB LYS A 449 97.489 71.294 96.905 1.00 0.00 H ATOM 6806 2HB LYS A 449 98.819 70.208 97.288 1.00 0.00 H ATOM 6807 1HG LYS A 449 97.683 69.389 99.255 1.00 0.00 H ATOM 6808 2HG LYS A 449 96.416 70.615 99.092 1.00 0.00 H ATOM 6809 1HD LYS A 449 95.759 69.631 96.915 1.00 0.00 H ATOM 6810 2HD LYS A 449 97.004 68.387 97.114 1.00 0.00 H ATOM 6811 1HE LYS A 449 95.903 67.568 99.144 1.00 0.00 H ATOM 6812 2HE LYS A 449 94.698 68.856 99.041 1.00 0.00 H ATOM 6813 1HZ LYS A 449 93.871 66.803 98.158 1.00 0.00 H ATOM 6814 2HZ LYS A 449 93.968 67.928 96.956 1.00 0.00 H ATOM 6815 3HZ LYS A 449 95.091 66.724 97.051 1.00 0.00 H ATOM 6816 N SER A 450 100.724 70.820 99.260 1.00 0.00 N ATOM 6817 CA SER A 450 101.613 70.129 100.180 1.00 0.00 C ATOM 6818 C SER A 450 102.220 70.985 101.278 1.00 0.00 C ATOM 6819 O SER A 450 102.212 70.637 102.458 1.00 0.00 O ATOM 6820 CB SER A 450 102.736 69.486 99.386 1.00 0.00 C ATOM 6821 OG SER A 450 102.262 68.416 98.627 1.00 0.00 O ATOM 6822 H SER A 450 100.961 70.854 98.279 1.00 0.00 H ATOM 6823 HA SER A 450 101.035 69.355 100.683 1.00 0.00 H ATOM 6824 1HB SER A 450 103.188 70.227 98.731 1.00 0.00 H ATOM 6825 2HB SER A 450 103.510 69.135 100.067 1.00 0.00 H ATOM 6826 HG SER A 450 101.938 67.779 99.247 1.00 0.00 H ATOM 6827 N ILE A 451 102.544 72.226 100.938 1.00 0.00 N ATOM 6828 CA ILE A 451 103.100 73.007 102.037 1.00 0.00 C ATOM 6829 C ILE A 451 102.047 73.354 103.138 1.00 0.00 C ATOM 6830 O ILE A 451 102.233 72.983 104.296 1.00 0.00 O ATOM 6831 CB ILE A 451 103.732 74.329 101.504 1.00 0.00 C ATOM 6832 CG1 ILE A 451 104.956 74.016 100.641 1.00 0.00 C ATOM 6833 CG2 ILE A 451 104.108 75.245 102.670 1.00 0.00 C ATOM 6834 CD1 ILE A 451 105.476 75.211 99.860 1.00 0.00 C ATOM 6835 H ILE A 451 102.388 72.667 100.042 1.00 0.00 H ATOM 6836 HA ILE A 451 103.877 72.426 102.517 1.00 0.00 H ATOM 6837 HB ILE A 451 103.063 74.818 100.901 1.00 0.00 H ATOM 6838 1HG1 ILE A 451 105.761 73.643 101.276 1.00 0.00 H ATOM 6839 2HG1 ILE A 451 104.704 73.228 99.932 1.00 0.00 H ATOM 6840 1HG2 ILE A 451 104.548 76.163 102.283 1.00 0.00 H ATOM 6841 2HG2 ILE A 451 103.214 75.486 103.246 1.00 0.00 H ATOM 6842 3HG2 ILE A 451 104.830 74.739 103.314 1.00 0.00 H ATOM 6843 1HD1 ILE A 451 106.341 74.913 99.273 1.00 0.00 H ATOM 6844 2HD1 ILE A 451 104.695 75.579 99.193 1.00 0.00 H ATOM 6845 3HD1 ILE A 451 105.765 76.001 100.553 1.00 0.00 H ATOM 6846 N PRO A 452 100.825 73.888 102.808 1.00 0.00 N ATOM 6847 CA PRO A 452 99.850 74.095 103.881 1.00 0.00 C ATOM 6848 C PRO A 452 99.517 72.823 104.656 1.00 0.00 C ATOM 6849 O PRO A 452 99.632 72.756 105.881 1.00 0.00 O ATOM 6850 CB PRO A 452 98.625 74.611 103.108 1.00 0.00 C ATOM 6851 CG PRO A 452 99.185 75.287 101.869 1.00 0.00 C ATOM 6852 CD PRO A 452 100.400 74.470 101.487 1.00 0.00 C ATOM 6853 HA PRO A 452 100.236 74.854 104.575 1.00 0.00 H ATOM 6854 1HB PRO A 452 97.956 73.775 102.860 1.00 0.00 H ATOM 6855 2HB PRO A 452 98.059 75.297 103.727 1.00 0.00 H ATOM 6856 1HG PRO A 452 98.429 75.306 101.072 1.00 0.00 H ATOM 6857 2HG PRO A 452 99.440 76.328 102.084 1.00 0.00 H ATOM 6858 1HD PRO A 452 100.121 73.708 100.802 1.00 0.00 H ATOM 6859 2HD PRO A 452 101.098 75.097 101.075 1.00 0.00 H ATOM 6860 N VAL A 453 99.515 71.715 103.923 1.00 0.00 N ATOM 6861 CA VAL A 453 99.108 70.514 104.649 1.00 0.00 C ATOM 6862 C VAL A 453 100.182 69.925 105.543 1.00 0.00 C ATOM 6863 O VAL A 453 99.905 69.640 106.703 1.00 0.00 O ATOM 6864 CB VAL A 453 98.664 69.430 103.651 1.00 0.00 C ATOM 6865 CG1 VAL A 453 98.409 68.133 104.371 1.00 0.00 C ATOM 6866 CG2 VAL A 453 97.424 69.895 102.909 1.00 0.00 C ATOM 6867 H VAL A 453 99.559 71.678 102.910 1.00 0.00 H ATOM 6868 HA VAL A 453 98.259 70.776 105.282 1.00 0.00 H ATOM 6869 HB VAL A 453 99.472 69.249 102.937 1.00 0.00 H ATOM 6870 1HG1 VAL A 453 98.096 67.375 103.653 1.00 0.00 H ATOM 6871 2HG1 VAL A 453 99.317 67.809 104.866 1.00 0.00 H ATOM 6872 3HG1 VAL A 453 97.622 68.278 105.110 1.00 0.00 H ATOM 6873 1HG2 VAL A 453 97.112 69.125 102.202 1.00 0.00 H ATOM 6874 2HG2 VAL A 453 96.622 70.079 103.622 1.00 0.00 H ATOM 6875 3HG2 VAL A 453 97.643 70.804 102.374 1.00 0.00 H ATOM 6876 N GLY A 454 101.337 69.638 104.983 1.00 0.00 N ATOM 6877 CA GLY A 454 102.468 69.115 105.725 1.00 0.00 C ATOM 6878 C GLY A 454 102.991 70.021 106.836 1.00 0.00 C ATOM 6879 O GLY A 454 103.154 69.623 107.988 1.00 0.00 O ATOM 6880 H GLY A 454 101.504 69.981 104.049 1.00 0.00 H ATOM 6881 1HA GLY A 454 102.187 68.160 106.171 1.00 0.00 H ATOM 6882 2HA GLY A 454 103.287 68.928 105.030 1.00 0.00 H ATOM 6883 N THR A 455 102.921 71.331 106.580 1.00 0.00 N ATOM 6884 CA THR A 455 103.354 72.221 107.661 1.00 0.00 C ATOM 6885 C THR A 455 102.424 72.130 108.871 1.00 0.00 C ATOM 6886 O THR A 455 102.901 71.860 109.974 1.00 0.00 O ATOM 6887 CB THR A 455 103.422 73.673 107.193 1.00 0.00 C ATOM 6888 OG1 THR A 455 104.358 73.785 106.109 1.00 0.00 O ATOM 6889 CG2 THR A 455 103.854 74.562 108.316 1.00 0.00 C ATOM 6890 H THR A 455 102.593 71.744 105.719 1.00 0.00 H ATOM 6891 HA THR A 455 104.353 71.927 107.977 1.00 0.00 H ATOM 6892 HB THR A 455 102.438 73.989 106.841 1.00 0.00 H ATOM 6893 HG1 THR A 455 103.993 73.360 105.327 1.00 0.00 H ATOM 6894 1HG2 THR A 455 103.898 75.593 107.968 1.00 0.00 H ATOM 6895 2HG2 THR A 455 103.140 74.485 109.135 1.00 0.00 H ATOM 6896 3HG2 THR A 455 104.841 74.253 108.664 1.00 0.00 H ATOM 6897 N ILE A 456 101.109 72.222 108.646 1.00 0.00 N ATOM 6898 CA ILE A 456 100.191 72.167 109.780 1.00 0.00 C ATOM 6899 C ILE A 456 100.131 70.818 110.460 1.00 0.00 C ATOM 6900 O ILE A 456 100.257 70.777 111.680 1.00 0.00 O ATOM 6901 CB ILE A 456 98.779 72.552 109.335 1.00 0.00 C ATOM 6902 CG1 ILE A 456 98.736 74.056 108.948 1.00 0.00 C ATOM 6903 CG2 ILE A 456 97.774 72.245 110.439 1.00 0.00 C ATOM 6904 CD1 ILE A 456 97.463 74.471 108.256 1.00 0.00 C ATOM 6905 H ILE A 456 100.724 72.250 107.710 1.00 0.00 H ATOM 6906 HA ILE A 456 100.542 72.875 110.528 1.00 0.00 H ATOM 6907 HB ILE A 456 98.512 71.983 108.442 1.00 0.00 H ATOM 6908 1HG1 ILE A 456 98.852 74.664 109.846 1.00 0.00 H ATOM 6909 2HG1 ILE A 456 99.575 74.285 108.285 1.00 0.00 H ATOM 6910 1HG2 ILE A 456 96.775 72.524 110.109 1.00 0.00 H ATOM 6911 2HG2 ILE A 456 97.797 71.179 110.665 1.00 0.00 H ATOM 6912 3HG2 ILE A 456 98.033 72.811 111.333 1.00 0.00 H ATOM 6913 1HD1 ILE A 456 97.510 75.536 108.017 1.00 0.00 H ATOM 6914 2HD1 ILE A 456 97.345 73.898 107.335 1.00 0.00 H ATOM 6915 3HD1 ILE A 456 96.615 74.285 108.912 1.00 0.00 H ATOM 6916 N LEU A 457 100.134 69.729 109.707 1.00 0.00 N ATOM 6917 CA LEU A 457 100.071 68.393 110.285 1.00 0.00 C ATOM 6918 C LEU A 457 101.304 68.124 111.116 1.00 0.00 C ATOM 6919 O LEU A 457 101.197 67.488 112.159 1.00 0.00 O ATOM 6920 CB LEU A 457 99.945 67.339 109.200 1.00 0.00 C ATOM 6921 CG LEU A 457 98.612 67.307 108.470 1.00 0.00 C ATOM 6922 CD1 LEU A 457 98.674 66.283 107.359 1.00 0.00 C ATOM 6923 CD2 LEU A 457 97.509 66.983 109.453 1.00 0.00 C ATOM 6924 H LEU A 457 99.981 69.831 108.712 1.00 0.00 H ATOM 6925 HA LEU A 457 99.183 68.326 110.912 1.00 0.00 H ATOM 6926 1HB LEU A 457 100.726 67.507 108.461 1.00 0.00 H ATOM 6927 2HB LEU A 457 100.100 66.369 109.645 1.00 0.00 H ATOM 6928 HG LEU A 457 98.423 68.268 108.022 1.00 0.00 H ATOM 6929 1HD1 LEU A 457 97.719 66.258 106.834 1.00 0.00 H ATOM 6930 2HD1 LEU A 457 99.465 66.552 106.661 1.00 0.00 H ATOM 6931 3HD1 LEU A 457 98.880 65.302 107.781 1.00 0.00 H ATOM 6932 1HD2 LEU A 457 96.563 66.961 108.937 1.00 0.00 H ATOM 6933 2HD2 LEU A 457 97.696 66.019 109.902 1.00 0.00 H ATOM 6934 3HD2 LEU A 457 97.480 67.746 110.232 1.00 0.00 H ATOM 6935 N ALA A 458 102.461 68.594 110.667 1.00 0.00 N ATOM 6936 CA ALA A 458 103.687 68.427 111.438 1.00 0.00 C ATOM 6937 C ALA A 458 103.533 69.189 112.754 1.00 0.00 C ATOM 6938 O ALA A 458 103.818 68.620 113.800 1.00 0.00 O ATOM 6939 CB ALA A 458 104.886 68.931 110.658 1.00 0.00 C ATOM 6940 H ALA A 458 102.512 69.109 109.800 1.00 0.00 H ATOM 6941 HA ALA A 458 103.844 67.371 111.650 1.00 0.00 H ATOM 6942 1HB ALA A 458 105.784 68.843 111.272 1.00 0.00 H ATOM 6943 2HB ALA A 458 105.007 68.336 109.751 1.00 0.00 H ATOM 6944 3HB ALA A 458 104.733 69.976 110.389 1.00 0.00 H ATOM 6945 N ILE A 459 102.892 70.365 112.720 1.00 0.00 N ATOM 6946 CA ILE A 459 102.699 71.095 113.980 1.00 0.00 C ATOM 6947 C ILE A 459 101.772 70.319 114.906 1.00 0.00 C ATOM 6948 O ILE A 459 102.165 70.011 116.024 1.00 0.00 O ATOM 6949 CB ILE A 459 102.126 72.490 113.734 1.00 0.00 C ATOM 6950 CG1 ILE A 459 103.143 73.345 113.060 1.00 0.00 C ATOM 6951 CG2 ILE A 459 101.667 73.125 115.055 1.00 0.00 C ATOM 6952 CD1 ILE A 459 102.610 74.617 112.567 1.00 0.00 C ATOM 6953 H ILE A 459 102.804 70.883 111.854 1.00 0.00 H ATOM 6954 HA ILE A 459 103.666 71.195 114.473 1.00 0.00 H ATOM 6955 HB ILE A 459 101.274 72.419 113.062 1.00 0.00 H ATOM 6956 1HG1 ILE A 459 103.954 73.559 113.756 1.00 0.00 H ATOM 6957 2HG1 ILE A 459 103.569 72.803 112.217 1.00 0.00 H ATOM 6958 1HG2 ILE A 459 101.261 74.120 114.860 1.00 0.00 H ATOM 6959 2HG2 ILE A 459 100.897 72.501 115.509 1.00 0.00 H ATOM 6960 3HG2 ILE A 459 102.515 73.206 115.735 1.00 0.00 H ATOM 6961 1HD1 ILE A 459 103.397 75.175 112.096 1.00 0.00 H ATOM 6962 2HD1 ILE A 459 101.819 74.424 111.842 1.00 0.00 H ATOM 6963 3HD1 ILE A 459 102.209 75.189 113.398 1.00 0.00 H ATOM 6964 N VAL A 460 100.733 69.716 114.330 1.00 0.00 N ATOM 6965 CA VAL A 460 99.728 68.941 115.057 1.00 0.00 C ATOM 6966 C VAL A 460 100.385 67.772 115.770 1.00 0.00 C ATOM 6967 O VAL A 460 100.276 67.678 116.987 1.00 0.00 O ATOM 6968 CB VAL A 460 98.647 68.418 114.091 1.00 0.00 C ATOM 6969 CG1 VAL A 460 97.774 67.387 114.793 1.00 0.00 C ATOM 6970 CG2 VAL A 460 97.814 69.585 113.577 1.00 0.00 C ATOM 6971 H VAL A 460 100.500 70.045 113.403 1.00 0.00 H ATOM 6972 HA VAL A 460 99.250 69.591 115.792 1.00 0.00 H ATOM 6973 HB VAL A 460 99.123 67.918 113.259 1.00 0.00 H ATOM 6974 1HG1 VAL A 460 97.013 67.024 114.102 1.00 0.00 H ATOM 6975 2HG1 VAL A 460 98.391 66.552 115.125 1.00 0.00 H ATOM 6976 3HG1 VAL A 460 97.293 67.848 115.651 1.00 0.00 H ATOM 6977 1HG2 VAL A 460 97.051 69.215 112.894 1.00 0.00 H ATOM 6978 2HG2 VAL A 460 97.337 70.090 114.417 1.00 0.00 H ATOM 6979 3HG2 VAL A 460 98.453 70.282 113.058 1.00 0.00 H ATOM 6980 N THR A 461 101.258 67.065 115.068 1.00 0.00 N ATOM 6981 CA THR A 461 101.955 65.891 115.565 1.00 0.00 C ATOM 6982 C THR A 461 102.892 66.255 116.711 1.00 0.00 C ATOM 6983 O THR A 461 102.874 65.621 117.758 1.00 0.00 O ATOM 6984 CB THR A 461 102.751 65.203 114.447 1.00 0.00 C ATOM 6985 OG1 THR A 461 101.845 64.664 113.472 1.00 0.00 O ATOM 6986 CG2 THR A 461 103.603 64.085 115.011 1.00 0.00 C ATOM 6987 H THR A 461 101.263 67.232 114.075 1.00 0.00 H ATOM 6988 HA THR A 461 101.217 65.176 115.933 1.00 0.00 H ATOM 6989 HB THR A 461 103.393 65.930 113.961 1.00 0.00 H ATOM 6990 HG1 THR A 461 102.264 63.954 113.015 1.00 0.00 H ATOM 6991 1HG2 THR A 461 104.160 63.611 114.204 1.00 0.00 H ATOM 6992 2HG2 THR A 461 104.301 64.494 115.743 1.00 0.00 H ATOM 6993 3HG2 THR A 461 102.964 63.348 115.492 1.00 0.00 H ATOM 6994 N THR A 462 103.663 67.303 116.511 1.00 0.00 N ATOM 6995 CA THR A 462 104.651 67.697 117.499 1.00 0.00 C ATOM 6996 C THR A 462 103.981 68.336 118.717 1.00 0.00 C ATOM 6997 O THR A 462 104.401 68.078 119.840 1.00 0.00 O ATOM 6998 CB THR A 462 105.652 68.654 116.895 1.00 0.00 C ATOM 6999 OG1 THR A 462 104.977 69.832 116.443 1.00 0.00 O ATOM 7000 CG2 THR A 462 106.349 68.005 115.748 1.00 0.00 C ATOM 7001 H THR A 462 103.655 67.759 115.611 1.00 0.00 H ATOM 7002 HA THR A 462 105.173 66.803 117.841 1.00 0.00 H ATOM 7003 HB THR A 462 106.385 68.939 117.651 1.00 0.00 H ATOM 7004 HG1 THR A 462 104.289 69.586 115.819 1.00 0.00 H ATOM 7005 1HG2 THR A 462 107.044 68.673 115.332 1.00 0.00 H ATOM 7006 2HG2 THR A 462 106.854 67.142 116.083 1.00 0.00 H ATOM 7007 3HG2 THR A 462 105.632 67.733 115.006 1.00 0.00 H ATOM 7008 N SER A 463 102.828 68.980 118.491 1.00 0.00 N ATOM 7009 CA SER A 463 102.053 69.673 119.525 1.00 0.00 C ATOM 7010 C SER A 463 101.426 68.613 120.399 1.00 0.00 C ATOM 7011 O SER A 463 101.569 68.656 121.619 1.00 0.00 O ATOM 7012 CB SER A 463 100.981 70.562 118.918 1.00 0.00 C ATOM 7013 OG SER A 463 101.552 71.578 118.143 1.00 0.00 O ATOM 7014 H SER A 463 102.633 69.236 117.537 1.00 0.00 H ATOM 7015 HA SER A 463 102.720 70.307 120.109 1.00 0.00 H ATOM 7016 1HB SER A 463 100.318 69.962 118.303 1.00 0.00 H ATOM 7017 2HB SER A 463 100.382 71.001 119.712 1.00 0.00 H ATOM 7018 HG SER A 463 101.978 71.139 117.403 1.00 0.00 H ATOM 7019 N LEU A 464 101.014 67.536 119.735 1.00 0.00 N ATOM 7020 CA LEU A 464 100.361 66.375 120.308 1.00 0.00 C ATOM 7021 C LEU A 464 101.317 65.742 121.301 1.00 0.00 C ATOM 7022 O LEU A 464 100.984 65.637 122.480 1.00 0.00 O ATOM 7023 CB LEU A 464 99.975 65.371 119.204 1.00 0.00 C ATOM 7024 CG LEU A 464 99.145 64.237 119.624 1.00 0.00 C ATOM 7025 CD1 LEU A 464 98.430 63.691 118.442 1.00 0.00 C ATOM 7026 CD2 LEU A 464 100.023 63.177 120.277 1.00 0.00 C ATOM 7027 H LEU A 464 100.852 67.693 118.753 1.00 0.00 H ATOM 7028 HA LEU A 464 99.454 66.697 120.817 1.00 0.00 H ATOM 7029 1HB LEU A 464 99.432 65.902 118.427 1.00 0.00 H ATOM 7030 2HB LEU A 464 100.848 64.980 118.785 1.00 0.00 H ATOM 7031 HG LEU A 464 98.415 64.571 120.323 1.00 0.00 H ATOM 7032 1HD1 LEU A 464 97.822 62.861 118.745 1.00 0.00 H ATOM 7033 2HD1 LEU A 464 97.810 64.452 118.018 1.00 0.00 H ATOM 7034 3HD1 LEU A 464 99.156 63.357 117.701 1.00 0.00 H ATOM 7035 1HD2 LEU A 464 99.405 62.334 120.589 1.00 0.00 H ATOM 7036 2HD2 LEU A 464 100.769 62.833 119.561 1.00 0.00 H ATOM 7037 3HD2 LEU A 464 100.521 63.603 121.144 1.00 0.00 H ATOM 7038 N VAL A 465 102.571 65.529 120.858 1.00 0.00 N ATOM 7039 CA VAL A 465 103.611 64.869 121.643 1.00 0.00 C ATOM 7040 C VAL A 465 103.862 65.677 122.896 1.00 0.00 C ATOM 7041 O VAL A 465 103.868 65.138 123.999 1.00 0.00 O ATOM 7042 CB VAL A 465 104.929 64.737 120.839 1.00 0.00 C ATOM 7043 CG1 VAL A 465 106.084 64.304 121.764 1.00 0.00 C ATOM 7044 CG2 VAL A 465 104.738 63.746 119.711 1.00 0.00 C ATOM 7045 H VAL A 465 102.670 65.557 119.851 1.00 0.00 H ATOM 7046 HA VAL A 465 103.280 63.863 121.889 1.00 0.00 H ATOM 7047 HB VAL A 465 105.195 65.702 120.431 1.00 0.00 H ATOM 7048 1HG1 VAL A 465 107.004 64.215 121.182 1.00 0.00 H ATOM 7049 2HG1 VAL A 465 106.221 65.048 122.548 1.00 0.00 H ATOM 7050 3HG1 VAL A 465 105.848 63.344 122.214 1.00 0.00 H ATOM 7051 1HG2 VAL A 465 105.662 63.654 119.148 1.00 0.00 H ATOM 7052 2HG2 VAL A 465 104.466 62.773 120.124 1.00 0.00 H ATOM 7053 3HG2 VAL A 465 103.949 64.092 119.054 1.00 0.00 H ATOM 7054 N TYR A 466 103.942 66.993 122.720 1.00 0.00 N ATOM 7055 CA TYR A 466 104.236 67.903 123.810 1.00 0.00 C ATOM 7056 C TYR A 466 103.089 67.996 124.803 1.00 0.00 C ATOM 7057 O TYR A 466 103.344 67.854 125.993 1.00 0.00 O ATOM 7058 CB TYR A 466 104.574 69.301 123.263 1.00 0.00 C ATOM 7059 CG TYR A 466 105.911 69.376 122.557 1.00 0.00 C ATOM 7060 CD1 TYR A 466 106.000 69.950 121.295 1.00 0.00 C ATOM 7061 CD2 TYR A 466 107.049 68.873 123.167 1.00 0.00 C ATOM 7062 CE1 TYR A 466 107.220 70.018 120.651 1.00 0.00 C ATOM 7063 CE2 TYR A 466 108.268 68.942 122.520 1.00 0.00 C ATOM 7064 CZ TYR A 466 108.352 69.512 121.268 1.00 0.00 C ATOM 7065 OH TYR A 466 109.562 69.580 120.627 1.00 0.00 O ATOM 7066 H TYR A 466 103.946 67.335 121.768 1.00 0.00 H ATOM 7067 HA TYR A 466 105.096 67.514 124.356 1.00 0.00 H ATOM 7068 1HB TYR A 466 103.805 69.614 122.565 1.00 0.00 H ATOM 7069 2HB TYR A 466 104.584 70.019 124.083 1.00 0.00 H ATOM 7070 HD1 TYR A 466 105.109 70.345 120.815 1.00 0.00 H ATOM 7071 HD2 TYR A 466 106.982 68.421 124.157 1.00 0.00 H ATOM 7072 HE1 TYR A 466 107.289 70.468 119.660 1.00 0.00 H ATOM 7073 HE2 TYR A 466 109.164 68.544 123.001 1.00 0.00 H ATOM 7074 HH TYR A 466 109.545 70.298 119.990 1.00 0.00 H ATOM 7075 N PHE A 467 101.839 67.973 124.333 1.00 0.00 N ATOM 7076 CA PHE A 467 100.700 68.045 125.247 1.00 0.00 C ATOM 7077 C PHE A 467 100.526 66.750 126.033 1.00 0.00 C ATOM 7078 O PHE A 467 100.465 66.782 127.265 1.00 0.00 O ATOM 7079 CB PHE A 467 99.416 68.348 124.479 1.00 0.00 C ATOM 7080 CG PHE A 467 99.291 69.763 124.017 1.00 0.00 C ATOM 7081 CD1 PHE A 467 99.022 70.046 122.691 1.00 0.00 C ATOM 7082 CD2 PHE A 467 99.441 70.813 124.897 1.00 0.00 C ATOM 7083 CE1 PHE A 467 98.906 71.341 122.258 1.00 0.00 C ATOM 7084 CE2 PHE A 467 99.324 72.110 124.462 1.00 0.00 C ATOM 7085 CZ PHE A 467 99.055 72.371 123.137 1.00 0.00 C ATOM 7086 H PHE A 467 101.704 68.152 123.349 1.00 0.00 H ATOM 7087 HA PHE A 467 100.886 68.842 125.969 1.00 0.00 H ATOM 7088 1HB PHE A 467 99.355 67.705 123.603 1.00 0.00 H ATOM 7089 2HB PHE A 467 98.554 68.126 125.108 1.00 0.00 H ATOM 7090 HD1 PHE A 467 98.899 69.223 121.983 1.00 0.00 H ATOM 7091 HD2 PHE A 467 99.654 70.608 125.943 1.00 0.00 H ATOM 7092 HE1 PHE A 467 98.694 71.549 121.211 1.00 0.00 H ATOM 7093 HE2 PHE A 467 99.443 72.934 125.165 1.00 0.00 H ATOM 7094 HZ PHE A 467 98.966 73.377 122.799 1.00 0.00 H ATOM 7095 N SER A 468 100.647 65.619 125.329 1.00 0.00 N ATOM 7096 CA SER A 468 100.456 64.303 125.928 1.00 0.00 C ATOM 7097 C SER A 468 101.574 64.002 126.909 1.00 0.00 C ATOM 7098 O SER A 468 101.293 63.503 127.997 1.00 0.00 O ATOM 7099 CB SER A 468 100.408 63.233 124.854 1.00 0.00 C ATOM 7100 OG SER A 468 99.227 63.338 124.083 1.00 0.00 O ATOM 7101 H SER A 468 100.729 65.680 124.324 1.00 0.00 H ATOM 7102 HA SER A 468 99.503 64.298 126.459 1.00 0.00 H ATOM 7103 1HB SER A 468 101.272 63.331 124.209 1.00 0.00 H ATOM 7104 2HB SER A 468 100.456 62.252 125.317 1.00 0.00 H ATOM 7105 HG SER A 468 98.975 64.257 124.106 1.00 0.00 H ATOM 7106 N SER A 469 102.797 64.448 126.588 1.00 0.00 N ATOM 7107 CA SER A 469 103.957 64.238 127.450 1.00 0.00 C ATOM 7108 C SER A 469 103.813 65.024 128.742 1.00 0.00 C ATOM 7109 O SER A 469 103.959 64.496 129.837 1.00 0.00 O ATOM 7110 CB SER A 469 105.230 64.651 126.738 1.00 0.00 C ATOM 7111 OG SER A 469 105.480 63.822 125.634 1.00 0.00 O ATOM 7112 H SER A 469 102.961 64.768 125.645 1.00 0.00 H ATOM 7113 HA SER A 469 104.021 63.179 127.693 1.00 0.00 H ATOM 7114 1HB SER A 469 105.143 65.683 126.408 1.00 0.00 H ATOM 7115 2HB SER A 469 106.067 64.599 127.432 1.00 0.00 H ATOM 7116 HG SER A 469 104.831 64.065 124.969 1.00 0.00 H ATOM 7117 N VAL A 470 103.271 66.221 128.626 1.00 0.00 N ATOM 7118 CA VAL A 470 103.175 66.952 129.880 1.00 0.00 C ATOM 7119 C VAL A 470 102.241 66.217 130.823 1.00 0.00 C ATOM 7120 O VAL A 470 102.604 65.976 131.976 1.00 0.00 O ATOM 7121 CB VAL A 470 102.654 68.380 129.662 1.00 0.00 C ATOM 7122 CG1 VAL A 470 102.310 69.007 130.956 1.00 0.00 C ATOM 7123 CG2 VAL A 470 103.686 69.199 128.928 1.00 0.00 C ATOM 7124 H VAL A 470 103.257 66.730 127.755 1.00 0.00 H ATOM 7125 HA VAL A 470 104.170 67.030 130.319 1.00 0.00 H ATOM 7126 HB VAL A 470 101.744 68.338 129.076 1.00 0.00 H ATOM 7127 1HG1 VAL A 470 101.943 70.014 130.784 1.00 0.00 H ATOM 7128 2HG1 VAL A 470 101.554 68.432 131.440 1.00 0.00 H ATOM 7129 3HG1 VAL A 470 103.172 69.049 131.570 1.00 0.00 H ATOM 7130 1HG2 VAL A 470 103.308 70.206 128.777 1.00 0.00 H ATOM 7131 2HG2 VAL A 470 104.605 69.239 129.515 1.00 0.00 H ATOM 7132 3HG2 VAL A 470 103.888 68.759 127.994 1.00 0.00 H ATOM 7133 N VAL A 471 101.119 65.738 130.292 1.00 0.00 N ATOM 7134 CA VAL A 471 100.161 65.055 131.145 1.00 0.00 C ATOM 7135 C VAL A 471 100.654 63.671 131.573 1.00 0.00 C ATOM 7136 O VAL A 471 100.651 63.394 132.768 1.00 0.00 O ATOM 7137 CB VAL A 471 98.804 64.926 130.436 1.00 0.00 C ATOM 7138 CG1 VAL A 471 97.863 64.091 131.295 1.00 0.00 C ATOM 7139 CG2 VAL A 471 98.247 66.324 130.172 1.00 0.00 C ATOM 7140 H VAL A 471 100.874 65.972 129.336 1.00 0.00 H ATOM 7141 HA VAL A 471 100.030 65.650 132.050 1.00 0.00 H ATOM 7142 HB VAL A 471 98.935 64.398 129.488 1.00 0.00 H ATOM 7143 1HG1 VAL A 471 96.907 63.997 130.800 1.00 0.00 H ATOM 7144 2HG1 VAL A 471 98.291 63.100 131.447 1.00 0.00 H ATOM 7145 3HG1 VAL A 471 97.723 64.579 132.260 1.00 0.00 H ATOM 7146 1HG2 VAL A 471 97.283 66.245 129.668 1.00 0.00 H ATOM 7147 2HG2 VAL A 471 98.118 66.847 131.118 1.00 0.00 H ATOM 7148 3HG2 VAL A 471 98.940 66.876 129.543 1.00 0.00 H ATOM 7149 N LEU A 472 101.272 62.923 130.649 1.00 0.00 N ATOM 7150 CA LEU A 472 101.780 61.563 130.877 1.00 0.00 C ATOM 7151 C LEU A 472 102.781 61.547 132.021 1.00 0.00 C ATOM 7152 O LEU A 472 102.668 60.734 132.933 1.00 0.00 O ATOM 7153 CB LEU A 472 102.448 61.007 129.601 1.00 0.00 C ATOM 7154 CG LEU A 472 102.942 59.497 129.683 1.00 0.00 C ATOM 7155 CD1 LEU A 472 103.044 58.924 128.289 1.00 0.00 C ATOM 7156 CD2 LEU A 472 104.285 59.434 130.395 1.00 0.00 C ATOM 7157 H LEU A 472 101.106 63.202 129.695 1.00 0.00 H ATOM 7158 HA LEU A 472 100.939 60.912 131.112 1.00 0.00 H ATOM 7159 1HB LEU A 472 101.738 61.078 128.780 1.00 0.00 H ATOM 7160 2HB LEU A 472 103.304 61.620 129.364 1.00 0.00 H ATOM 7161 HG LEU A 472 102.213 58.902 130.235 1.00 0.00 H ATOM 7162 1HD1 LEU A 472 103.384 57.888 128.345 1.00 0.00 H ATOM 7163 2HD1 LEU A 472 102.067 58.959 127.810 1.00 0.00 H ATOM 7164 3HD1 LEU A 472 103.757 59.508 127.706 1.00 0.00 H ATOM 7165 1HD2 LEU A 472 104.619 58.397 130.449 1.00 0.00 H ATOM 7166 2HD2 LEU A 472 105.012 60.019 129.848 1.00 0.00 H ATOM 7167 3HD2 LEU A 472 104.181 59.833 131.400 1.00 0.00 H ATOM 7168 N PHE A 473 103.782 62.425 131.917 1.00 0.00 N ATOM 7169 CA PHE A 473 104.816 62.576 132.931 1.00 0.00 C ATOM 7170 C PHE A 473 104.218 63.085 134.229 1.00 0.00 C ATOM 7171 O PHE A 473 104.437 62.521 135.300 1.00 0.00 O ATOM 7172 CB PHE A 473 105.891 63.527 132.457 1.00 0.00 C ATOM 7173 CG PHE A 473 106.833 62.912 131.483 1.00 0.00 C ATOM 7174 CD1 PHE A 473 106.427 62.610 130.201 1.00 0.00 C ATOM 7175 CD2 PHE A 473 108.095 62.641 131.839 1.00 0.00 C ATOM 7176 CE1 PHE A 473 107.295 62.047 129.311 1.00 0.00 C ATOM 7177 CE2 PHE A 473 108.975 62.079 130.959 1.00 0.00 C ATOM 7178 CZ PHE A 473 108.573 61.781 129.692 1.00 0.00 C ATOM 7179 H PHE A 473 103.743 63.098 131.166 1.00 0.00 H ATOM 7180 HA PHE A 473 105.268 61.600 133.117 1.00 0.00 H ATOM 7181 1HB PHE A 473 105.426 64.396 131.985 1.00 0.00 H ATOM 7182 2HB PHE A 473 106.463 63.884 133.310 1.00 0.00 H ATOM 7183 HD1 PHE A 473 105.431 62.821 129.911 1.00 0.00 H ATOM 7184 HD2 PHE A 473 108.415 62.878 132.848 1.00 0.00 H ATOM 7185 HE1 PHE A 473 106.962 61.813 128.300 1.00 0.00 H ATOM 7186 HE2 PHE A 473 109.971 61.875 131.264 1.00 0.00 H ATOM 7187 HZ PHE A 473 109.267 61.333 128.991 1.00 0.00 H ATOM 7188 N GLY A 474 103.250 63.989 134.101 1.00 0.00 N ATOM 7189 CA GLY A 474 102.624 64.406 135.344 1.00 0.00 C ATOM 7190 C GLY A 474 101.974 63.211 136.049 1.00 0.00 C ATOM 7191 O GLY A 474 102.042 63.086 137.268 1.00 0.00 O ATOM 7192 H GLY A 474 103.098 64.546 133.269 1.00 0.00 H ATOM 7193 1HA GLY A 474 103.371 64.862 135.996 1.00 0.00 H ATOM 7194 2HA GLY A 474 101.879 65.164 135.134 1.00 0.00 H ATOM 7195 N ALA A 475 101.415 62.293 135.269 1.00 0.00 N ATOM 7196 CA ALA A 475 100.742 61.117 135.804 1.00 0.00 C ATOM 7197 C ALA A 475 101.694 60.028 136.313 1.00 0.00 C ATOM 7198 O ALA A 475 101.330 59.103 137.043 1.00 0.00 O ATOM 7199 CB ALA A 475 99.815 60.547 134.743 1.00 0.00 C ATOM 7200 H ALA A 475 101.338 62.498 134.286 1.00 0.00 H ATOM 7201 HA ALA A 475 100.162 61.436 136.667 1.00 0.00 H ATOM 7202 1HB ALA A 475 99.271 59.695 135.157 1.00 0.00 H ATOM 7203 2HB ALA A 475 99.106 61.314 134.431 1.00 0.00 H ATOM 7204 3HB ALA A 475 100.402 60.221 133.885 1.00 0.00 H ATOM 7205 N CYS A 476 102.821 59.886 135.597 1.00 0.00 N ATOM 7206 CA CYS A 476 103.742 58.773 135.859 1.00 0.00 C ATOM 7207 C CYS A 476 104.856 59.082 136.854 1.00 0.00 C ATOM 7208 O CYS A 476 105.264 58.216 137.636 1.00 0.00 O ATOM 7209 CB CYS A 476 104.387 58.309 134.541 1.00 0.00 C ATOM 7210 SG CYS A 476 103.254 57.594 133.381 1.00 0.00 S ATOM 7211 H CYS A 476 102.905 60.377 134.718 1.00 0.00 H ATOM 7212 HA CYS A 476 103.167 57.961 136.298 1.00 0.00 H ATOM 7213 1HB CYS A 476 104.872 59.159 134.054 1.00 0.00 H ATOM 7214 2HB CYS A 476 105.158 57.568 134.754 1.00 0.00 H ATOM 7215 HG CYS A 476 102.790 56.652 134.202 1.00 0.00 H ATOM 7216 N ILE A 477 105.421 60.284 136.734 1.00 0.00 N ATOM 7217 CA ILE A 477 106.622 60.610 137.490 1.00 0.00 C ATOM 7218 C ILE A 477 106.372 61.752 138.488 1.00 0.00 C ATOM 7219 O ILE A 477 105.771 62.764 138.120 1.00 0.00 O ATOM 7220 CB ILE A 477 107.780 61.005 136.558 1.00 0.00 C ATOM 7221 CG1 ILE A 477 108.076 59.948 135.620 1.00 0.00 C ATOM 7222 CG2 ILE A 477 108.955 61.334 137.324 1.00 0.00 C ATOM 7223 CD1 ILE A 477 109.162 60.304 134.661 1.00 0.00 C ATOM 7224 H ILE A 477 104.971 61.024 136.217 1.00 0.00 H ATOM 7225 HA ILE A 477 106.933 59.728 138.050 1.00 0.00 H ATOM 7226 HB ILE A 477 107.489 61.869 135.968 1.00 0.00 H ATOM 7227 1HG1 ILE A 477 108.362 59.076 136.150 1.00 0.00 H ATOM 7228 2HG1 ILE A 477 107.177 59.708 135.056 1.00 0.00 H ATOM 7229 1HG2 ILE A 477 109.763 61.610 136.649 1.00 0.00 H ATOM 7230 2HG2 ILE A 477 108.744 62.135 137.958 1.00 0.00 H ATOM 7231 3HG2 ILE A 477 109.256 60.470 137.916 1.00 0.00 H ATOM 7232 1HD1 ILE A 477 109.332 59.501 134.005 1.00 0.00 H ATOM 7233 2HD1 ILE A 477 108.869 61.175 134.092 1.00 0.00 H ATOM 7234 3HD1 ILE A 477 110.067 60.518 135.207 1.00 0.00 H ATOM 7235 N GLU A 478 106.748 61.549 139.755 1.00 0.00 N ATOM 7236 CA GLU A 478 106.527 62.643 140.710 1.00 0.00 C ATOM 7237 C GLU A 478 107.483 63.802 140.478 1.00 0.00 C ATOM 7238 O GLU A 478 108.596 63.613 139.993 1.00 0.00 O ATOM 7239 CB GLU A 478 106.678 62.154 142.144 1.00 0.00 C ATOM 7240 CG GLU A 478 105.661 61.182 142.562 1.00 0.00 C ATOM 7241 CD GLU A 478 105.677 60.922 144.032 1.00 0.00 C ATOM 7242 OE1 GLU A 478 106.475 61.519 144.713 1.00 0.00 O ATOM 7243 OE2 GLU A 478 104.890 60.122 144.483 1.00 0.00 O ATOM 7244 H GLU A 478 107.302 60.754 140.053 1.00 0.00 H ATOM 7245 HA GLU A 478 105.506 63.007 140.590 1.00 0.00 H ATOM 7246 1HB GLU A 478 107.659 61.688 142.269 1.00 0.00 H ATOM 7247 2HB GLU A 478 106.630 63.004 142.827 1.00 0.00 H ATOM 7248 1HG GLU A 478 104.678 61.558 142.282 1.00 0.00 H ATOM 7249 2HG GLU A 478 105.824 60.276 142.046 1.00 0.00 H ATOM 7250 N GLY A 479 107.008 65.001 140.807 1.00 0.00 N ATOM 7251 CA GLY A 479 107.757 66.250 140.724 1.00 0.00 C ATOM 7252 C GLY A 479 109.171 66.164 141.278 1.00 0.00 C ATOM 7253 O GLY A 479 110.025 66.884 140.770 1.00 0.00 O ATOM 7254 H GLY A 479 106.057 65.040 141.145 1.00 0.00 H ATOM 7255 1HA GLY A 479 107.813 66.561 139.682 1.00 0.00 H ATOM 7256 2HA GLY A 479 107.219 67.024 141.269 1.00 0.00 H ATOM 7257 N VAL A 480 109.442 65.310 142.270 1.00 0.00 N ATOM 7258 CA VAL A 480 110.789 65.205 142.823 1.00 0.00 C ATOM 7259 C VAL A 480 111.727 64.740 141.747 1.00 0.00 C ATOM 7260 O VAL A 480 112.864 65.198 141.665 1.00 0.00 O ATOM 7261 CB VAL A 480 110.835 64.209 144.004 1.00 0.00 C ATOM 7262 CG1 VAL A 480 112.248 63.952 144.412 1.00 0.00 C ATOM 7263 CG2 VAL A 480 110.021 64.754 145.180 1.00 0.00 C ATOM 7264 H VAL A 480 108.698 64.738 142.642 1.00 0.00 H ATOM 7265 HA VAL A 480 111.093 66.180 143.203 1.00 0.00 H ATOM 7266 HB VAL A 480 110.414 63.255 143.683 1.00 0.00 H ATOM 7267 1HG1 VAL A 480 112.261 63.254 145.237 1.00 0.00 H ATOM 7268 2HG1 VAL A 480 112.798 63.530 143.570 1.00 0.00 H ATOM 7269 3HG1 VAL A 480 112.712 64.883 144.718 1.00 0.00 H ATOM 7270 1HG2 VAL A 480 110.059 64.045 146.008 1.00 0.00 H ATOM 7271 2HG2 VAL A 480 110.438 65.706 145.498 1.00 0.00 H ATOM 7272 3HG2 VAL A 480 108.985 64.897 144.870 1.00 0.00 H ATOM 7273 N VAL A 481 111.242 63.826 140.932 1.00 0.00 N ATOM 7274 CA VAL A 481 112.112 63.308 139.903 1.00 0.00 C ATOM 7275 C VAL A 481 112.075 64.235 138.682 1.00 0.00 C ATOM 7276 O VAL A 481 113.129 64.582 138.161 1.00 0.00 O ATOM 7277 CB VAL A 481 111.680 61.904 139.505 1.00 0.00 C ATOM 7278 CG1 VAL A 481 112.476 61.434 138.334 1.00 0.00 C ATOM 7279 CG2 VAL A 481 111.841 60.969 140.685 1.00 0.00 C ATOM 7280 H VAL A 481 110.303 63.460 140.997 1.00 0.00 H ATOM 7281 HA VAL A 481 113.125 63.238 140.299 1.00 0.00 H ATOM 7282 HB VAL A 481 110.661 61.927 139.205 1.00 0.00 H ATOM 7283 1HG1 VAL A 481 112.158 60.427 138.058 1.00 0.00 H ATOM 7284 2HG1 VAL A 481 112.318 62.100 137.505 1.00 0.00 H ATOM 7285 3HG1 VAL A 481 113.534 61.419 138.595 1.00 0.00 H ATOM 7286 1HG2 VAL A 481 111.532 59.969 140.398 1.00 0.00 H ATOM 7287 2HG2 VAL A 481 112.886 60.951 140.995 1.00 0.00 H ATOM 7288 3HG2 VAL A 481 111.221 61.317 141.513 1.00 0.00 H ATOM 7289 N LEU A 482 110.908 64.803 138.353 1.00 0.00 N ATOM 7290 CA LEU A 482 110.805 65.686 137.186 1.00 0.00 C ATOM 7291 C LEU A 482 111.713 66.922 137.253 1.00 0.00 C ATOM 7292 O LEU A 482 112.323 67.296 136.254 1.00 0.00 O ATOM 7293 CB LEU A 482 109.342 66.145 137.015 1.00 0.00 C ATOM 7294 CG LEU A 482 108.333 65.056 136.635 1.00 0.00 C ATOM 7295 CD1 LEU A 482 106.925 65.624 136.695 1.00 0.00 C ATOM 7296 CD2 LEU A 482 108.653 64.535 135.248 1.00 0.00 C ATOM 7297 H LEU A 482 110.070 64.486 138.821 1.00 0.00 H ATOM 7298 HA LEU A 482 111.122 65.123 136.314 1.00 0.00 H ATOM 7299 1HB LEU A 482 109.007 66.589 137.948 1.00 0.00 H ATOM 7300 2HB LEU A 482 109.306 66.905 136.243 1.00 0.00 H ATOM 7301 HG LEU A 482 108.390 64.256 137.337 1.00 0.00 H ATOM 7302 1HD1 LEU A 482 106.206 64.847 136.424 1.00 0.00 H ATOM 7303 2HD1 LEU A 482 106.716 65.974 137.706 1.00 0.00 H ATOM 7304 3HD1 LEU A 482 106.840 66.454 135.999 1.00 0.00 H ATOM 7305 1HD2 LEU A 482 107.940 63.763 134.977 1.00 0.00 H ATOM 7306 2HD2 LEU A 482 108.593 65.351 134.531 1.00 0.00 H ATOM 7307 3HD2 LEU A 482 109.647 64.124 135.240 1.00 0.00 H ATOM 7308 N ARG A 483 111.927 67.437 138.469 1.00 0.00 N ATOM 7309 CA ARG A 483 112.717 68.654 138.701 1.00 0.00 C ATOM 7310 C ARG A 483 114.201 68.341 138.821 1.00 0.00 C ATOM 7311 O ARG A 483 115.051 69.233 138.837 1.00 0.00 O ATOM 7312 CB ARG A 483 112.269 69.366 139.965 1.00 0.00 C ATOM 7313 CG ARG A 483 110.863 69.940 139.908 1.00 0.00 C ATOM 7314 CD ARG A 483 110.446 70.518 141.208 1.00 0.00 C ATOM 7315 NE ARG A 483 110.257 69.481 142.211 1.00 0.00 N ATOM 7316 CZ ARG A 483 109.995 69.698 143.527 1.00 0.00 C ATOM 7317 NH1 ARG A 483 109.888 70.910 144.008 1.00 0.00 N ATOM 7318 NH2 ARG A 483 109.842 68.685 144.343 1.00 0.00 N ATOM 7319 H ARG A 483 111.286 67.150 139.193 1.00 0.00 H ATOM 7320 HA ARG A 483 112.573 69.327 137.854 1.00 0.00 H ATOM 7321 1HB ARG A 483 112.310 68.673 140.807 1.00 0.00 H ATOM 7322 2HB ARG A 483 112.952 70.188 140.184 1.00 0.00 H ATOM 7323 1HG ARG A 483 110.822 70.726 139.158 1.00 0.00 H ATOM 7324 2HG ARG A 483 110.159 69.151 139.646 1.00 0.00 H ATOM 7325 1HD ARG A 483 111.214 71.206 141.563 1.00 0.00 H ATOM 7326 2HD ARG A 483 109.507 71.055 141.084 1.00 0.00 H ATOM 7327 HE ARG A 483 110.327 68.518 141.907 1.00 0.00 H ATOM 7328 1HH1 ARG A 483 110.002 71.708 143.398 1.00 0.00 H ATOM 7329 2HH1 ARG A 483 109.689 71.034 145.005 1.00 0.00 H ATOM 7330 1HH2 ARG A 483 109.920 67.740 143.994 1.00 0.00 H ATOM 7331 2HH2 ARG A 483 109.647 68.857 145.316 1.00 0.00 H ATOM 7332 N ASP A 484 114.508 67.052 138.812 1.00 0.00 N ATOM 7333 CA ASP A 484 115.882 66.627 139.000 1.00 0.00 C ATOM 7334 C ASP A 484 116.797 66.720 137.802 1.00 0.00 C ATOM 7335 O ASP A 484 117.209 65.682 137.296 1.00 0.00 O ATOM 7336 CB ASP A 484 115.850 65.204 139.521 1.00 0.00 C ATOM 7337 CG ASP A 484 117.112 64.709 139.953 1.00 0.00 C ATOM 7338 OD1 ASP A 484 118.033 65.478 140.076 1.00 0.00 O ATOM 7339 OD2 ASP A 484 117.184 63.549 140.170 1.00 0.00 O ATOM 7340 H ASP A 484 113.831 66.323 138.639 1.00 0.00 H ATOM 7341 HA ASP A 484 116.326 67.284 139.749 1.00 0.00 H ATOM 7342 1HB ASP A 484 115.161 65.143 140.358 1.00 0.00 H ATOM 7343 2HB ASP A 484 115.481 64.545 138.749 1.00 0.00 H ATOM 7344 N LYS A 485 117.247 67.925 137.472 1.00 0.00 N ATOM 7345 CA LYS A 485 118.024 68.245 136.284 1.00 0.00 C ATOM 7346 C LYS A 485 119.287 67.368 136.378 1.00 0.00 C ATOM 7347 O LYS A 485 119.911 67.319 137.435 1.00 0.00 O ATOM 7348 CB LYS A 485 118.355 69.738 136.242 1.00 0.00 C ATOM 7349 CG LYS A 485 118.937 70.232 134.932 1.00 0.00 C ATOM 7350 CD LYS A 485 119.126 71.740 134.969 1.00 0.00 C ATOM 7351 CE LYS A 485 119.641 72.273 133.646 1.00 0.00 C ATOM 7352 NZ LYS A 485 119.803 73.751 133.673 1.00 0.00 N ATOM 7353 H LYS A 485 116.715 68.641 137.945 1.00 0.00 H ATOM 7354 HA LYS A 485 117.436 68.015 135.394 1.00 0.00 H ATOM 7355 1HB LYS A 485 117.451 70.316 136.437 1.00 0.00 H ATOM 7356 2HB LYS A 485 119.073 69.973 137.028 1.00 0.00 H ATOM 7357 1HG LYS A 485 119.891 69.755 134.756 1.00 0.00 H ATOM 7358 2HG LYS A 485 118.265 69.972 134.115 1.00 0.00 H ATOM 7359 1HD LYS A 485 118.172 72.221 135.196 1.00 0.00 H ATOM 7360 2HD LYS A 485 119.836 71.996 135.748 1.00 0.00 H ATOM 7361 1HE LYS A 485 120.596 71.817 133.423 1.00 0.00 H ATOM 7362 2HE LYS A 485 118.939 72.008 132.854 1.00 0.00 H ATOM 7363 1HZ LYS A 485 120.145 74.070 132.778 1.00 0.00 H ATOM 7364 2HZ LYS A 485 118.911 74.185 133.867 1.00 0.00 H ATOM 7365 3HZ LYS A 485 120.463 74.004 134.396 1.00 0.00 H ATOM 7366 N TYR A 486 119.647 66.689 135.285 1.00 0.00 N ATOM 7367 CA TYR A 486 120.819 65.774 135.203 1.00 0.00 C ATOM 7368 C TYR A 486 120.622 64.438 135.951 1.00 0.00 C ATOM 7369 O TYR A 486 121.506 63.581 135.922 1.00 0.00 O ATOM 7370 CB TYR A 486 122.107 66.452 135.741 1.00 0.00 C ATOM 7371 CG TYR A 486 122.437 67.776 135.079 1.00 0.00 C ATOM 7372 CD1 TYR A 486 122.423 68.946 135.817 1.00 0.00 C ATOM 7373 CD2 TYR A 486 122.753 67.813 133.729 1.00 0.00 C ATOM 7374 CE1 TYR A 486 122.725 70.148 135.207 1.00 0.00 C ATOM 7375 CE2 TYR A 486 123.053 69.014 133.122 1.00 0.00 C ATOM 7376 CZ TYR A 486 123.040 70.176 133.855 1.00 0.00 C ATOM 7377 OH TYR A 486 123.340 71.374 133.249 1.00 0.00 O ATOM 7378 H TYR A 486 119.071 66.792 134.463 1.00 0.00 H ATOM 7379 HA TYR A 486 120.976 65.517 134.156 1.00 0.00 H ATOM 7380 1HB TYR A 486 122.010 66.627 136.796 1.00 0.00 H ATOM 7381 2HB TYR A 486 122.956 65.783 135.598 1.00 0.00 H ATOM 7382 HD1 TYR A 486 122.175 68.917 136.878 1.00 0.00 H ATOM 7383 HD2 TYR A 486 122.762 66.901 133.150 1.00 0.00 H ATOM 7384 HE1 TYR A 486 122.716 71.068 135.785 1.00 0.00 H ATOM 7385 HE2 TYR A 486 123.300 69.041 132.059 1.00 0.00 H ATOM 7386 HH TYR A 486 123.308 72.078 133.901 1.00 0.00 H ATOM 7387 N GLY A 487 119.464 64.247 136.581 1.00 0.00 N ATOM 7388 CA GLY A 487 119.133 62.967 137.219 1.00 0.00 C ATOM 7389 C GLY A 487 119.889 62.593 138.518 1.00 0.00 C ATOM 7390 O GLY A 487 119.893 61.410 138.841 1.00 0.00 O ATOM 7391 H GLY A 487 118.778 64.982 136.637 1.00 0.00 H ATOM 7392 1HA GLY A 487 118.069 62.966 137.459 1.00 0.00 H ATOM 7393 2HA GLY A 487 119.320 62.169 136.503 1.00 0.00 H ATOM 7394 N ASP A 488 120.359 63.551 139.336 1.00 0.00 N ATOM 7395 CA ASP A 488 121.137 63.249 140.567 1.00 0.00 C ATOM 7396 C ASP A 488 120.420 62.418 141.670 1.00 0.00 C ATOM 7397 O ASP A 488 121.094 61.710 142.427 1.00 0.00 O ATOM 7398 CB ASP A 488 121.619 64.561 141.198 1.00 0.00 C ATOM 7399 CG ASP A 488 122.744 65.234 140.413 1.00 0.00 C ATOM 7400 OD1 ASP A 488 123.294 64.605 139.542 1.00 0.00 O ATOM 7401 OD2 ASP A 488 123.041 66.371 140.695 1.00 0.00 O ATOM 7402 H ASP A 488 120.342 64.500 138.989 1.00 0.00 H ATOM 7403 HA ASP A 488 121.991 62.638 140.270 1.00 0.00 H ATOM 7404 1HB ASP A 488 120.782 65.259 141.270 1.00 0.00 H ATOM 7405 2HB ASP A 488 121.973 64.367 142.210 1.00 0.00 H ATOM 7406 N GLY A 489 119.090 62.470 141.716 1.00 0.00 N ATOM 7407 CA GLY A 489 118.237 61.785 142.693 1.00 0.00 C ATOM 7408 C GLY A 489 117.974 60.342 142.287 1.00 0.00 C ATOM 7409 O GLY A 489 117.620 59.507 143.116 1.00 0.00 O ATOM 7410 H GLY A 489 118.626 63.011 141.013 1.00 0.00 H ATOM 7411 1HA GLY A 489 118.712 61.807 143.674 1.00 0.00 H ATOM 7412 2HA GLY A 489 117.288 62.314 142.786 1.00 0.00 H ATOM 7413 N VAL A 490 118.145 60.065 140.999 1.00 0.00 N ATOM 7414 CA VAL A 490 117.894 58.741 140.441 1.00 0.00 C ATOM 7415 C VAL A 490 119.059 58.303 139.581 1.00 0.00 C ATOM 7416 O VAL A 490 119.093 58.604 138.396 1.00 0.00 O ATOM 7417 CB VAL A 490 116.605 58.735 139.591 1.00 0.00 C ATOM 7418 CG1 VAL A 490 116.354 57.362 139.034 1.00 0.00 C ATOM 7419 CG2 VAL A 490 115.440 59.196 140.422 1.00 0.00 C ATOM 7420 H VAL A 490 118.472 60.775 140.365 1.00 0.00 H ATOM 7421 HA VAL A 490 117.754 58.037 141.256 1.00 0.00 H ATOM 7422 HB VAL A 490 116.736 59.408 138.742 1.00 0.00 H ATOM 7423 1HG1 VAL A 490 115.443 57.375 138.438 1.00 0.00 H ATOM 7424 2HG1 VAL A 490 117.191 57.066 138.409 1.00 0.00 H ATOM 7425 3HG1 VAL A 490 116.240 56.652 139.855 1.00 0.00 H ATOM 7426 1HG2 VAL A 490 114.535 59.190 139.815 1.00 0.00 H ATOM 7427 2HG2 VAL A 490 115.315 58.532 141.265 1.00 0.00 H ATOM 7428 3HG2 VAL A 490 115.627 60.206 140.781 1.00 0.00 H ATOM 7429 N SER A 491 120.053 57.689 140.229 1.00 0.00 N ATOM 7430 CA SER A 491 121.288 57.112 139.677 1.00 0.00 C ATOM 7431 C SER A 491 121.743 57.616 138.304 1.00 0.00 C ATOM 7432 O SER A 491 122.092 56.832 137.421 1.00 0.00 O ATOM 7433 CB SER A 491 121.140 55.605 139.610 1.00 0.00 C ATOM 7434 OG SER A 491 120.154 55.236 138.687 1.00 0.00 O ATOM 7435 H SER A 491 119.902 57.583 141.222 1.00 0.00 H ATOM 7436 HA SER A 491 122.099 57.378 140.357 1.00 0.00 H ATOM 7437 1HB SER A 491 122.092 55.160 139.328 1.00 0.00 H ATOM 7438 2HB SER A 491 120.878 55.222 140.598 1.00 0.00 H ATOM 7439 HG SER A 491 119.348 55.674 138.970 1.00 0.00 H ATOM 7440 N ARG A 492 121.727 58.935 138.133 1.00 0.00 N ATOM 7441 CA ARG A 492 122.105 59.641 136.911 1.00 0.00 C ATOM 7442 C ARG A 492 121.337 59.237 135.666 1.00 0.00 C ATOM 7443 O ARG A 492 121.904 59.212 134.586 1.00 0.00 O ATOM 7444 CB ARG A 492 123.582 59.463 136.601 1.00 0.00 C ATOM 7445 CG ARG A 492 124.526 59.941 137.643 1.00 0.00 C ATOM 7446 CD ARG A 492 125.913 59.861 137.161 1.00 0.00 C ATOM 7447 NE ARG A 492 126.130 60.765 136.068 1.00 0.00 N ATOM 7448 CZ ARG A 492 126.375 62.079 136.198 1.00 0.00 C ATOM 7449 NH1 ARG A 492 126.428 62.626 137.391 1.00 0.00 N ATOM 7450 NH2 ARG A 492 126.557 62.804 135.130 1.00 0.00 N ATOM 7451 H ARG A 492 121.418 59.481 138.924 1.00 0.00 H ATOM 7452 HA ARG A 492 121.905 60.703 137.067 1.00 0.00 H ATOM 7453 1HB ARG A 492 123.796 58.412 136.438 1.00 0.00 H ATOM 7454 2HB ARG A 492 123.826 59.995 135.680 1.00 0.00 H ATOM 7455 1HG ARG A 492 124.297 60.978 137.894 1.00 0.00 H ATOM 7456 2HG ARG A 492 124.418 59.317 138.530 1.00 0.00 H ATOM 7457 1HD ARG A 492 126.595 60.123 137.970 1.00 0.00 H ATOM 7458 2HD ARG A 492 126.124 58.848 136.822 1.00 0.00 H ATOM 7459 HE ARG A 492 126.098 60.386 135.129 1.00 0.00 H ATOM 7460 1HH1 ARG A 492 126.285 62.059 138.214 1.00 0.00 H ATOM 7461 2HH1 ARG A 492 126.611 63.615 137.486 1.00 0.00 H ATOM 7462 1HH2 ARG A 492 126.512 62.364 134.221 1.00 0.00 H ATOM 7463 2HH2 ARG A 492 126.741 63.792 135.215 1.00 0.00 H ATOM 7464 N ASN A 493 120.063 58.925 135.796 1.00 0.00 N ATOM 7465 CA ASN A 493 119.293 58.611 134.600 1.00 0.00 C ATOM 7466 C ASN A 493 118.609 59.837 134.018 1.00 0.00 C ATOM 7467 O ASN A 493 118.232 60.748 134.753 1.00 0.00 O ATOM 7468 CB ASN A 493 118.265 57.528 134.895 1.00 0.00 C ATOM 7469 CG ASN A 493 118.882 56.181 135.141 1.00 0.00 C ATOM 7470 OD1 ASN A 493 119.728 55.720 134.366 1.00 0.00 O ATOM 7471 ND2 ASN A 493 118.477 55.541 136.206 1.00 0.00 N ATOM 7472 H ASN A 493 119.616 58.951 136.694 1.00 0.00 H ATOM 7473 HA ASN A 493 119.977 58.244 133.835 1.00 0.00 H ATOM 7474 1HB ASN A 493 117.681 57.810 135.776 1.00 0.00 H ATOM 7475 2HB ASN A 493 117.572 57.445 134.054 1.00 0.00 H ATOM 7476 1HD2 ASN A 493 118.853 54.640 136.421 1.00 0.00 H ATOM 7477 2HD2 ASN A 493 117.792 55.951 136.804 1.00 0.00 H ATOM 7478 N LEU A 494 118.430 59.846 132.700 1.00 0.00 N ATOM 7479 CA LEU A 494 117.590 60.834 132.041 1.00 0.00 C ATOM 7480 C LEU A 494 116.177 60.572 132.505 1.00 0.00 C ATOM 7481 O LEU A 494 115.755 59.424 132.420 1.00 0.00 O ATOM 7482 CB LEU A 494 117.694 60.725 130.515 1.00 0.00 C ATOM 7483 CG LEU A 494 116.870 61.748 129.709 1.00 0.00 C ATOM 7484 CD1 LEU A 494 117.411 63.126 129.943 1.00 0.00 C ATOM 7485 CD2 LEU A 494 116.918 61.393 128.266 1.00 0.00 C ATOM 7486 H LEU A 494 118.883 59.134 132.146 1.00 0.00 H ATOM 7487 HA LEU A 494 117.932 61.832 132.308 1.00 0.00 H ATOM 7488 1HB LEU A 494 118.739 60.844 130.228 1.00 0.00 H ATOM 7489 2HB LEU A 494 117.368 59.730 130.214 1.00 0.00 H ATOM 7490 HG LEU A 494 115.844 61.736 130.050 1.00 0.00 H ATOM 7491 1HD1 LEU A 494 116.826 63.849 129.371 1.00 0.00 H ATOM 7492 2HD1 LEU A 494 117.349 63.367 131.003 1.00 0.00 H ATOM 7493 3HD1 LEU A 494 118.442 63.166 129.624 1.00 0.00 H ATOM 7494 1HD2 LEU A 494 116.334 62.116 127.692 1.00 0.00 H ATOM 7495 2HD2 LEU A 494 117.952 61.406 127.920 1.00 0.00 H ATOM 7496 3HD2 LEU A 494 116.501 60.397 128.124 1.00 0.00 H ATOM 7497 N VAL A 495 115.451 61.578 132.977 1.00 0.00 N ATOM 7498 CA VAL A 495 114.110 61.383 133.522 1.00 0.00 C ATOM 7499 C VAL A 495 113.205 60.796 132.442 1.00 0.00 C ATOM 7500 O VAL A 495 112.383 59.920 132.710 1.00 0.00 O ATOM 7501 CB VAL A 495 113.527 62.708 134.018 1.00 0.00 C ATOM 7502 CG1 VAL A 495 112.101 62.536 134.384 1.00 0.00 C ATOM 7503 CG2 VAL A 495 114.340 63.219 135.210 1.00 0.00 C ATOM 7504 H VAL A 495 115.858 62.501 132.945 1.00 0.00 H ATOM 7505 HA VAL A 495 114.171 60.711 134.380 1.00 0.00 H ATOM 7506 HB VAL A 495 113.566 63.439 133.212 1.00 0.00 H ATOM 7507 1HG1 VAL A 495 111.705 63.471 134.730 1.00 0.00 H ATOM 7508 2HG1 VAL A 495 111.540 62.204 133.514 1.00 0.00 H ATOM 7509 3HG1 VAL A 495 112.019 61.803 135.164 1.00 0.00 H ATOM 7510 1HG2 VAL A 495 113.921 64.164 135.560 1.00 0.00 H ATOM 7511 2HG2 VAL A 495 114.305 62.486 136.016 1.00 0.00 H ATOM 7512 3HG2 VAL A 495 115.377 63.374 134.905 1.00 0.00 H ATOM 7513 N VAL A 496 113.357 61.284 131.216 1.00 0.00 N ATOM 7514 CA VAL A 496 112.526 60.774 130.133 1.00 0.00 C ATOM 7515 C VAL A 496 112.839 59.308 129.937 1.00 0.00 C ATOM 7516 O VAL A 496 111.928 58.486 129.938 1.00 0.00 O ATOM 7517 CB VAL A 496 112.778 61.532 128.833 1.00 0.00 C ATOM 7518 CG1 VAL A 496 112.031 60.887 127.713 1.00 0.00 C ATOM 7519 CG2 VAL A 496 112.383 62.932 128.990 1.00 0.00 C ATOM 7520 H VAL A 496 114.036 62.006 131.027 1.00 0.00 H ATOM 7521 HA VAL A 496 111.489 60.912 130.390 1.00 0.00 H ATOM 7522 HB VAL A 496 113.832 61.479 128.588 1.00 0.00 H ATOM 7523 1HG1 VAL A 496 112.215 61.427 126.802 1.00 0.00 H ATOM 7524 2HG1 VAL A 496 112.366 59.861 127.598 1.00 0.00 H ATOM 7525 3HG1 VAL A 496 110.969 60.900 127.933 1.00 0.00 H ATOM 7526 1HG2 VAL A 496 112.563 63.457 128.078 1.00 0.00 H ATOM 7527 2HG2 VAL A 496 111.328 62.986 129.237 1.00 0.00 H ATOM 7528 3HG2 VAL A 496 112.968 63.386 129.790 1.00 0.00 H ATOM 7529 N GLY A 497 114.126 58.979 130.009 1.00 0.00 N ATOM 7530 CA GLY A 497 114.679 57.638 129.875 1.00 0.00 C ATOM 7531 C GLY A 497 114.179 56.631 130.914 1.00 0.00 C ATOM 7532 O GLY A 497 113.621 55.591 130.586 1.00 0.00 O ATOM 7533 H GLY A 497 114.783 59.744 130.048 1.00 0.00 H ATOM 7534 1HA GLY A 497 114.438 57.249 128.886 1.00 0.00 H ATOM 7535 2HA GLY A 497 115.764 57.691 129.953 1.00 0.00 H ATOM 7536 N THR A 498 113.773 57.184 132.067 1.00 0.00 N ATOM 7537 CA THR A 498 113.290 56.236 133.079 1.00 0.00 C ATOM 7538 C THR A 498 111.897 55.636 132.741 1.00 0.00 C ATOM 7539 O THR A 498 111.456 54.692 133.397 1.00 0.00 O ATOM 7540 CB THR A 498 113.228 56.898 134.461 1.00 0.00 C ATOM 7541 OG1 THR A 498 112.285 57.996 134.431 1.00 0.00 O ATOM 7542 CG2 THR A 498 114.585 57.422 134.866 1.00 0.00 C ATOM 7543 H THR A 498 114.166 58.071 132.349 1.00 0.00 H ATOM 7544 HA THR A 498 113.984 55.396 133.115 1.00 0.00 H ATOM 7545 HB THR A 498 112.896 56.178 135.189 1.00 0.00 H ATOM 7546 HG1 THR A 498 112.492 58.577 133.703 1.00 0.00 H ATOM 7547 1HG2 THR A 498 114.517 57.888 135.849 1.00 0.00 H ATOM 7548 2HG2 THR A 498 115.295 56.599 134.904 1.00 0.00 H ATOM 7549 3HG2 THR A 498 114.911 58.133 134.164 1.00 0.00 H ATOM 7550 N LEU A 499 111.213 56.194 131.733 1.00 0.00 N ATOM 7551 CA LEU A 499 109.924 55.642 131.281 1.00 0.00 C ATOM 7552 C LEU A 499 110.004 54.762 130.051 1.00 0.00 C ATOM 7553 O LEU A 499 108.998 54.185 129.680 1.00 0.00 O ATOM 7554 CB LEU A 499 108.923 56.771 130.990 1.00 0.00 C ATOM 7555 CG LEU A 499 108.574 57.625 132.100 1.00 0.00 C ATOM 7556 CD1 LEU A 499 107.605 58.727 131.602 1.00 0.00 C ATOM 7557 CD2 LEU A 499 107.949 56.794 133.191 1.00 0.00 C ATOM 7558 H LEU A 499 111.575 56.995 131.242 1.00 0.00 H ATOM 7559 HA LEU A 499 109.530 55.016 132.080 1.00 0.00 H ATOM 7560 1HB LEU A 499 109.337 57.409 130.208 1.00 0.00 H ATOM 7561 2HB LEU A 499 107.997 56.328 130.617 1.00 0.00 H ATOM 7562 HG LEU A 499 109.463 58.106 132.477 1.00 0.00 H ATOM 7563 1HD1 LEU A 499 107.337 59.374 132.424 1.00 0.00 H ATOM 7564 2HD1 LEU A 499 108.092 59.316 130.826 1.00 0.00 H ATOM 7565 3HD1 LEU A 499 106.708 58.266 131.198 1.00 0.00 H ATOM 7566 1HD2 LEU A 499 107.685 57.436 134.031 1.00 0.00 H ATOM 7567 2HD2 LEU A 499 107.050 56.308 132.809 1.00 0.00 H ATOM 7568 3HD2 LEU A 499 108.657 56.039 133.521 1.00 0.00 H ATOM 7569 N ALA A 500 111.122 54.740 129.347 1.00 0.00 N ATOM 7570 CA ALA A 500 111.182 53.994 128.097 1.00 0.00 C ATOM 7571 C ALA A 500 110.831 52.532 128.323 1.00 0.00 C ATOM 7572 O ALA A 500 111.437 51.860 129.157 1.00 0.00 O ATOM 7573 CB ALA A 500 112.559 54.131 127.468 1.00 0.00 C ATOM 7574 H ALA A 500 111.953 55.125 129.757 1.00 0.00 H ATOM 7575 HA ALA A 500 110.442 54.409 127.420 1.00 0.00 H ATOM 7576 1HB ALA A 500 112.585 53.586 126.522 1.00 0.00 H ATOM 7577 2HB ALA A 500 112.770 55.181 127.286 1.00 0.00 H ATOM 7578 3HB ALA A 500 113.302 53.723 128.140 1.00 0.00 H ATOM 7579 N TRP A 501 109.937 52.019 127.484 1.00 0.00 N ATOM 7580 CA TRP A 501 109.424 50.662 127.639 1.00 0.00 C ATOM 7581 C TRP A 501 110.547 49.578 127.693 1.00 0.00 C ATOM 7582 O TRP A 501 110.640 48.881 128.704 1.00 0.00 O ATOM 7583 CB TRP A 501 108.452 50.335 126.470 1.00 0.00 C ATOM 7584 CG TRP A 501 108.102 48.897 126.374 1.00 0.00 C ATOM 7585 CD1 TRP A 501 107.705 48.099 127.386 1.00 0.00 C ATOM 7586 CD2 TRP A 501 108.109 48.058 125.188 1.00 0.00 C ATOM 7587 NE1 TRP A 501 107.467 46.828 126.926 1.00 0.00 N ATOM 7588 CE2 TRP A 501 107.706 46.789 125.592 1.00 0.00 C ATOM 7589 CE3 TRP A 501 108.420 48.277 123.834 1.00 0.00 C ATOM 7590 CZ2 TRP A 501 107.605 45.733 124.699 1.00 0.00 C ATOM 7591 CZ3 TRP A 501 108.316 47.221 122.947 1.00 0.00 C ATOM 7592 CH2 TRP A 501 107.918 45.984 123.367 1.00 0.00 C ATOM 7593 H TRP A 501 109.479 52.663 126.854 1.00 0.00 H ATOM 7594 HA TRP A 501 108.892 50.610 128.588 1.00 0.00 H ATOM 7595 1HB TRP A 501 107.560 50.886 126.589 1.00 0.00 H ATOM 7596 2HB TRP A 501 108.860 50.614 125.597 1.00 0.00 H ATOM 7597 HD1 TRP A 501 107.591 48.417 128.419 1.00 0.00 H ATOM 7598 HE1 TRP A 501 107.162 46.047 127.488 1.00 0.00 H ATOM 7599 HE3 TRP A 501 108.731 49.249 123.495 1.00 0.00 H ATOM 7600 HZ2 TRP A 501 107.290 44.737 125.011 1.00 0.00 H ATOM 7601 HZ3 TRP A 501 108.560 47.402 121.900 1.00 0.00 H ATOM 7602 HH2 TRP A 501 107.848 45.175 122.639 1.00 0.00 H ATOM 7603 N PRO A 502 111.422 49.391 126.657 1.00 0.00 N ATOM 7604 CA PRO A 502 112.430 48.339 126.685 1.00 0.00 C ATOM 7605 C PRO A 502 113.681 48.666 127.490 1.00 0.00 C ATOM 7606 O PRO A 502 114.342 47.772 128.017 1.00 0.00 O ATOM 7607 CB PRO A 502 112.756 48.173 125.206 1.00 0.00 C ATOM 7608 CG PRO A 502 112.536 49.546 124.624 1.00 0.00 C ATOM 7609 CD PRO A 502 111.394 50.115 125.334 1.00 0.00 C ATOM 7610 HA PRO A 502 111.971 47.432 127.106 1.00 0.00 H ATOM 7611 1HB PRO A 502 113.791 47.818 125.087 1.00 0.00 H ATOM 7612 2HB PRO A 502 112.101 47.409 124.760 1.00 0.00 H ATOM 7613 1HG PRO A 502 113.418 50.134 124.752 1.00 0.00 H ATOM 7614 2HG PRO A 502 112.348 49.477 123.544 1.00 0.00 H ATOM 7615 1HD PRO A 502 111.536 51.190 125.458 1.00 0.00 H ATOM 7616 2HD PRO A 502 110.544 49.899 124.768 1.00 0.00 H ATOM 7617 N SER A 503 114.005 49.963 127.551 1.00 0.00 N ATOM 7618 CA SER A 503 115.263 50.441 128.128 1.00 0.00 C ATOM 7619 C SER A 503 115.315 51.963 128.070 1.00 0.00 C ATOM 7620 O SER A 503 115.158 52.510 126.979 1.00 0.00 O ATOM 7621 CB SER A 503 116.468 49.862 127.396 1.00 0.00 C ATOM 7622 OG SER A 503 117.666 50.447 127.857 1.00 0.00 O ATOM 7623 H SER A 503 113.366 50.644 127.165 1.00 0.00 H ATOM 7624 HA SER A 503 115.316 50.104 129.154 1.00 0.00 H ATOM 7625 1HB SER A 503 116.504 48.795 127.545 1.00 0.00 H ATOM 7626 2HB SER A 503 116.362 50.037 126.325 1.00 0.00 H ATOM 7627 HG SER A 503 117.753 50.182 128.775 1.00 0.00 H ATOM 7628 N PRO A 504 115.803 52.644 129.126 1.00 0.00 N ATOM 7629 CA PRO A 504 116.160 54.058 129.189 1.00 0.00 C ATOM 7630 C PRO A 504 117.123 54.559 128.128 1.00 0.00 C ATOM 7631 O PRO A 504 117.196 55.763 127.877 1.00 0.00 O ATOM 7632 CB PRO A 504 116.795 54.161 130.591 1.00 0.00 C ATOM 7633 CG PRO A 504 116.069 53.122 131.384 1.00 0.00 C ATOM 7634 CD PRO A 504 115.890 51.975 130.444 1.00 0.00 C ATOM 7635 HA PRO A 504 115.236 54.644 129.114 1.00 0.00 H ATOM 7636 1HB PRO A 504 117.878 53.976 130.528 1.00 0.00 H ATOM 7637 2HB PRO A 504 116.665 55.178 130.990 1.00 0.00 H ATOM 7638 1HG PRO A 504 116.654 52.848 132.273 1.00 0.00 H ATOM 7639 2HG PRO A 504 115.109 53.523 131.745 1.00 0.00 H ATOM 7640 1HD PRO A 504 116.758 51.307 130.506 1.00 0.00 H ATOM 7641 2HD PRO A 504 114.966 51.438 130.706 1.00 0.00 H ATOM 7642 N TRP A 505 117.942 53.652 127.580 1.00 0.00 N ATOM 7643 CA TRP A 505 118.937 54.012 126.578 1.00 0.00 C ATOM 7644 C TRP A 505 118.291 54.293 125.240 1.00 0.00 C ATOM 7645 O TRP A 505 118.847 55.016 124.424 1.00 0.00 O ATOM 7646 CB TRP A 505 119.961 52.911 126.409 1.00 0.00 C ATOM 7647 CG TRP A 505 120.828 52.744 127.591 1.00 0.00 C ATOM 7648 CD1 TRP A 505 120.840 51.703 128.464 1.00 0.00 C ATOM 7649 CD2 TRP A 505 121.839 53.674 128.039 1.00 0.00 C ATOM 7650 NE1 TRP A 505 121.797 51.921 129.438 1.00 0.00 N ATOM 7651 CE2 TRP A 505 122.418 53.131 129.182 1.00 0.00 C ATOM 7652 CE3 TRP A 505 122.285 54.910 127.552 1.00 0.00 C ATOM 7653 CZ2 TRP A 505 123.431 53.782 129.865 1.00 0.00 C ATOM 7654 CZ3 TRP A 505 123.294 55.562 128.227 1.00 0.00 C ATOM 7655 CH2 TRP A 505 123.859 55.017 129.357 1.00 0.00 C ATOM 7656 H TRP A 505 117.852 52.679 127.884 1.00 0.00 H ATOM 7657 HA TRP A 505 119.456 54.908 126.913 1.00 0.00 H ATOM 7658 1HB TRP A 505 119.451 51.966 126.215 1.00 0.00 H ATOM 7659 2HB TRP A 505 120.589 53.128 125.545 1.00 0.00 H ATOM 7660 HD1 TRP A 505 120.191 50.832 128.402 1.00 0.00 H ATOM 7661 HE1 TRP A 505 122.006 51.300 130.206 1.00 0.00 H ATOM 7662 HE3 TRP A 505 121.842 55.344 126.657 1.00 0.00 H ATOM 7663 HZ2 TRP A 505 123.888 53.361 130.761 1.00 0.00 H ATOM 7664 HZ3 TRP A 505 123.630 56.514 127.845 1.00 0.00 H ATOM 7665 HH2 TRP A 505 124.657 55.560 129.867 1.00 0.00 H ATOM 7666 N VAL A 506 117.036 53.877 125.080 1.00 0.00 N ATOM 7667 CA VAL A 506 116.454 54.200 123.783 1.00 0.00 C ATOM 7668 C VAL A 506 116.407 55.702 123.612 1.00 0.00 C ATOM 7669 O VAL A 506 116.706 56.205 122.532 1.00 0.00 O ATOM 7670 CB VAL A 506 115.047 53.634 123.650 1.00 0.00 C ATOM 7671 CG1 VAL A 506 114.365 54.188 122.388 1.00 0.00 C ATOM 7672 CG2 VAL A 506 115.117 52.152 123.614 1.00 0.00 C ATOM 7673 H VAL A 506 116.551 53.245 125.703 1.00 0.00 H ATOM 7674 HA VAL A 506 117.066 53.749 123.001 1.00 0.00 H ATOM 7675 HB VAL A 506 114.450 53.954 124.506 1.00 0.00 H ATOM 7676 1HG1 VAL A 506 113.358 53.775 122.305 1.00 0.00 H ATOM 7677 2HG1 VAL A 506 114.305 55.277 122.454 1.00 0.00 H ATOM 7678 3HG1 VAL A 506 114.944 53.910 121.508 1.00 0.00 H ATOM 7679 1HG2 VAL A 506 114.144 51.759 123.522 1.00 0.00 H ATOM 7680 2HG2 VAL A 506 115.718 51.837 122.763 1.00 0.00 H ATOM 7681 3HG2 VAL A 506 115.572 51.786 124.536 1.00 0.00 H ATOM 7682 N ILE A 507 116.047 56.401 124.688 1.00 0.00 N ATOM 7683 CA ILE A 507 115.906 57.836 124.728 1.00 0.00 C ATOM 7684 C ILE A 507 117.260 58.528 124.737 1.00 0.00 C ATOM 7685 O ILE A 507 117.603 59.261 123.819 1.00 0.00 O ATOM 7686 CB ILE A 507 115.103 58.270 125.956 1.00 0.00 C ATOM 7687 CG1 ILE A 507 113.753 57.571 125.983 1.00 0.00 C ATOM 7688 CG2 ILE A 507 114.931 59.764 125.958 1.00 0.00 C ATOM 7689 CD1 ILE A 507 112.933 57.829 124.808 1.00 0.00 C ATOM 7690 H ILE A 507 115.859 55.870 125.527 1.00 0.00 H ATOM 7691 HA ILE A 507 115.371 58.156 123.835 1.00 0.00 H ATOM 7692 HB ILE A 507 115.632 57.970 126.861 1.00 0.00 H ATOM 7693 1HG1 ILE A 507 113.906 56.495 126.066 1.00 0.00 H ATOM 7694 2HG1 ILE A 507 113.198 57.892 126.864 1.00 0.00 H ATOM 7695 1HG2 ILE A 507 114.362 60.060 126.829 1.00 0.00 H ATOM 7696 2HG2 ILE A 507 115.905 60.242 125.983 1.00 0.00 H ATOM 7697 3HG2 ILE A 507 114.401 60.069 125.060 1.00 0.00 H ATOM 7698 1HD1 ILE A 507 111.996 57.302 124.901 1.00 0.00 H ATOM 7699 2HD1 ILE A 507 112.740 58.898 124.726 1.00 0.00 H ATOM 7700 3HD1 ILE A 507 113.457 57.484 123.920 1.00 0.00 H ATOM 7701 N VAL A 508 118.168 57.993 125.555 1.00 0.00 N ATOM 7702 CA VAL A 508 119.450 58.701 125.636 1.00 0.00 C ATOM 7703 C VAL A 508 120.234 58.633 124.335 1.00 0.00 C ATOM 7704 O VAL A 508 120.795 59.632 123.884 1.00 0.00 O ATOM 7705 CB VAL A 508 120.319 58.110 126.767 1.00 0.00 C ATOM 7706 CG1 VAL A 508 121.719 58.740 126.739 1.00 0.00 C ATOM 7707 CG2 VAL A 508 119.631 58.349 128.109 1.00 0.00 C ATOM 7708 H VAL A 508 117.921 57.334 126.287 1.00 0.00 H ATOM 7709 HA VAL A 508 119.251 59.744 125.880 1.00 0.00 H ATOM 7710 HB VAL A 508 120.444 57.042 126.604 1.00 0.00 H ATOM 7711 1HG1 VAL A 508 122.326 58.317 127.540 1.00 0.00 H ATOM 7712 2HG1 VAL A 508 122.192 58.533 125.779 1.00 0.00 H ATOM 7713 3HG1 VAL A 508 121.637 59.813 126.877 1.00 0.00 H ATOM 7714 1HG2 VAL A 508 120.242 57.933 128.911 1.00 0.00 H ATOM 7715 2HG2 VAL A 508 119.503 59.421 128.269 1.00 0.00 H ATOM 7716 3HG2 VAL A 508 118.654 57.864 128.108 1.00 0.00 H ATOM 7717 N VAL A 509 120.321 57.427 123.804 1.00 0.00 N ATOM 7718 CA VAL A 509 121.034 57.165 122.568 1.00 0.00 C ATOM 7719 C VAL A 509 120.337 57.718 121.329 1.00 0.00 C ATOM 7720 O VAL A 509 120.978 58.428 120.556 1.00 0.00 O ATOM 7721 CB VAL A 509 121.217 55.650 122.435 1.00 0.00 C ATOM 7722 CG1 VAL A 509 121.826 55.323 121.114 1.00 0.00 C ATOM 7723 CG2 VAL A 509 122.086 55.154 123.593 1.00 0.00 C ATOM 7724 H VAL A 509 119.736 56.686 124.154 1.00 0.00 H ATOM 7725 HA VAL A 509 122.005 57.658 122.627 1.00 0.00 H ATOM 7726 HB VAL A 509 120.242 55.161 122.470 1.00 0.00 H ATOM 7727 1HG1 VAL A 509 121.952 54.245 121.028 1.00 0.00 H ATOM 7728 2HG1 VAL A 509 121.172 55.676 120.319 1.00 0.00 H ATOM 7729 3HG1 VAL A 509 122.797 55.810 121.033 1.00 0.00 H ATOM 7730 1HG2 VAL A 509 122.222 54.077 123.510 1.00 0.00 H ATOM 7731 2HG2 VAL A 509 123.057 55.646 123.556 1.00 0.00 H ATOM 7732 3HG2 VAL A 509 121.596 55.386 124.540 1.00 0.00 H ATOM 7733 N GLY A 510 119.011 57.567 121.243 1.00 0.00 N ATOM 7734 CA GLY A 510 118.237 58.093 120.120 1.00 0.00 C ATOM 7735 C GLY A 510 118.345 59.613 120.083 1.00 0.00 C ATOM 7736 O GLY A 510 118.578 60.181 119.020 1.00 0.00 O ATOM 7737 H GLY A 510 118.543 56.926 121.866 1.00 0.00 H ATOM 7738 1HA GLY A 510 118.604 57.665 119.187 1.00 0.00 H ATOM 7739 2HA GLY A 510 117.196 57.791 120.219 1.00 0.00 H ATOM 7740 N SER A 511 118.207 60.242 121.253 1.00 0.00 N ATOM 7741 CA SER A 511 118.305 61.688 121.429 1.00 0.00 C ATOM 7742 C SER A 511 119.690 62.148 121.023 1.00 0.00 C ATOM 7743 O SER A 511 119.786 63.036 120.181 1.00 0.00 O ATOM 7744 CB SER A 511 118.025 62.073 122.872 1.00 0.00 C ATOM 7745 OG SER A 511 118.094 63.458 123.045 1.00 0.00 O ATOM 7746 H SER A 511 118.060 59.701 122.088 1.00 0.00 H ATOM 7747 HA SER A 511 117.563 62.173 120.794 1.00 0.00 H ATOM 7748 1HB SER A 511 117.035 61.717 123.159 1.00 0.00 H ATOM 7749 2HB SER A 511 118.748 61.587 123.526 1.00 0.00 H ATOM 7750 HG SER A 511 117.949 63.617 123.981 1.00 0.00 H ATOM 7751 N PHE A 512 120.718 61.378 121.371 1.00 0.00 N ATOM 7752 CA PHE A 512 122.073 61.770 121.017 1.00 0.00 C ATOM 7753 C PHE A 512 122.222 61.801 119.504 1.00 0.00 C ATOM 7754 O PHE A 512 122.678 62.800 118.950 1.00 0.00 O ATOM 7755 CB PHE A 512 123.086 60.796 121.628 1.00 0.00 C ATOM 7756 CG PHE A 512 124.506 61.110 121.307 1.00 0.00 C ATOM 7757 CD1 PHE A 512 125.139 62.213 121.886 1.00 0.00 C ATOM 7758 CD2 PHE A 512 125.226 60.322 120.434 1.00 0.00 C ATOM 7759 CE1 PHE A 512 126.453 62.508 121.593 1.00 0.00 C ATOM 7760 CE2 PHE A 512 126.544 60.614 120.139 1.00 0.00 C ATOM 7761 CZ PHE A 512 127.157 61.714 120.722 1.00 0.00 C ATOM 7762 H PHE A 512 120.601 60.721 122.131 1.00 0.00 H ATOM 7763 HA PHE A 512 122.268 62.761 121.424 1.00 0.00 H ATOM 7764 1HB PHE A 512 122.982 60.793 122.692 1.00 0.00 H ATOM 7765 2HB PHE A 512 122.877 59.787 121.277 1.00 0.00 H ATOM 7766 HD1 PHE A 512 124.581 62.843 122.577 1.00 0.00 H ATOM 7767 HD2 PHE A 512 124.745 59.460 119.976 1.00 0.00 H ATOM 7768 HE1 PHE A 512 126.932 63.373 122.053 1.00 0.00 H ATOM 7769 HE2 PHE A 512 127.101 59.984 119.448 1.00 0.00 H ATOM 7770 HZ PHE A 512 128.195 61.947 120.489 1.00 0.00 H ATOM 7771 N PHE A 513 121.823 60.702 118.853 1.00 0.00 N ATOM 7772 CA PHE A 513 121.962 60.481 117.417 1.00 0.00 C ATOM 7773 C PHE A 513 121.178 61.523 116.646 1.00 0.00 C ATOM 7774 O PHE A 513 121.769 62.240 115.845 1.00 0.00 O ATOM 7775 CB PHE A 513 121.480 59.085 117.034 1.00 0.00 C ATOM 7776 CG PHE A 513 122.405 58.007 117.433 1.00 0.00 C ATOM 7777 CD1 PHE A 513 123.726 58.285 117.733 1.00 0.00 C ATOM 7778 CD2 PHE A 513 121.964 56.701 117.512 1.00 0.00 C ATOM 7779 CE1 PHE A 513 124.590 57.280 118.106 1.00 0.00 C ATOM 7780 CE2 PHE A 513 122.825 55.691 117.885 1.00 0.00 C ATOM 7781 CZ PHE A 513 124.141 55.981 118.183 1.00 0.00 C ATOM 7782 H PHE A 513 121.478 59.940 119.419 1.00 0.00 H ATOM 7783 HA PHE A 513 123.017 60.564 117.151 1.00 0.00 H ATOM 7784 1HB PHE A 513 120.513 58.894 117.499 1.00 0.00 H ATOM 7785 2HB PHE A 513 121.340 59.031 115.956 1.00 0.00 H ATOM 7786 HD1 PHE A 513 124.080 59.315 117.673 1.00 0.00 H ATOM 7787 HD2 PHE A 513 120.923 56.471 117.277 1.00 0.00 H ATOM 7788 HE1 PHE A 513 125.629 57.513 118.340 1.00 0.00 H ATOM 7789 HE2 PHE A 513 122.467 54.663 117.946 1.00 0.00 H ATOM 7790 HZ PHE A 513 124.822 55.185 118.476 1.00 0.00 H ATOM 7791 N SER A 514 119.962 61.806 117.100 1.00 0.00 N ATOM 7792 CA SER A 514 119.087 62.788 116.481 1.00 0.00 C ATOM 7793 C SER A 514 119.648 64.179 116.625 1.00 0.00 C ATOM 7794 O SER A 514 119.736 64.887 115.625 1.00 0.00 O ATOM 7795 CB SER A 514 117.710 62.729 117.099 1.00 0.00 C ATOM 7796 OG SER A 514 116.863 63.679 116.521 1.00 0.00 O ATOM 7797 H SER A 514 119.527 61.118 117.695 1.00 0.00 H ATOM 7798 HA SER A 514 118.998 62.553 115.419 1.00 0.00 H ATOM 7799 1HB SER A 514 117.292 61.730 116.962 1.00 0.00 H ATOM 7800 2HB SER A 514 117.785 62.908 118.169 1.00 0.00 H ATOM 7801 HG SER A 514 116.764 63.420 115.602 1.00 0.00 H ATOM 7802 N THR A 515 120.185 64.488 117.793 1.00 0.00 N ATOM 7803 CA THR A 515 120.688 65.812 118.100 1.00 0.00 C ATOM 7804 C THR A 515 121.924 66.112 117.250 1.00 0.00 C ATOM 7805 O THR A 515 121.977 67.163 116.617 1.00 0.00 O ATOM 7806 CB THR A 515 121.023 65.938 119.569 1.00 0.00 C ATOM 7807 OG1 THR A 515 119.847 65.698 120.352 1.00 0.00 O ATOM 7808 CG2 THR A 515 121.517 67.227 119.850 1.00 0.00 C ATOM 7809 H THR A 515 120.027 63.847 118.556 1.00 0.00 H ATOM 7810 HA THR A 515 119.915 66.544 117.861 1.00 0.00 H ATOM 7811 HB THR A 515 121.779 65.198 119.835 1.00 0.00 H ATOM 7812 HG1 THR A 515 119.605 64.770 120.288 1.00 0.00 H ATOM 7813 1HG2 THR A 515 121.749 67.301 120.890 1.00 0.00 H ATOM 7814 2HG2 THR A 515 122.415 67.406 119.263 1.00 0.00 H ATOM 7815 3HG2 THR A 515 120.766 67.966 119.595 1.00 0.00 H ATOM 7816 N CYS A 516 122.801 65.117 117.084 1.00 0.00 N ATOM 7817 CA CYS A 516 124.051 65.214 116.323 1.00 0.00 C ATOM 7818 C CYS A 516 123.676 65.481 114.872 1.00 0.00 C ATOM 7819 O CYS A 516 124.205 66.395 114.234 1.00 0.00 O ATOM 7820 CB CYS A 516 124.859 63.920 116.425 1.00 0.00 C ATOM 7821 SG CYS A 516 125.527 63.619 118.072 1.00 0.00 S ATOM 7822 H CYS A 516 122.681 64.328 117.707 1.00 0.00 H ATOM 7823 HA CYS A 516 124.663 66.016 116.738 1.00 0.00 H ATOM 7824 1HB CYS A 516 124.233 63.074 116.153 1.00 0.00 H ATOM 7825 2HB CYS A 516 125.686 63.952 115.719 1.00 0.00 H ATOM 7826 HG CYS A 516 124.356 63.373 118.657 1.00 0.00 H ATOM 7827 N GLY A 517 122.640 64.769 114.440 1.00 0.00 N ATOM 7828 CA GLY A 517 122.096 64.855 113.095 1.00 0.00 C ATOM 7829 C GLY A 517 121.522 66.231 112.823 1.00 0.00 C ATOM 7830 O GLY A 517 121.876 66.853 111.828 1.00 0.00 O ATOM 7831 H GLY A 517 122.333 63.990 115.003 1.00 0.00 H ATOM 7832 1HA GLY A 517 122.881 64.634 112.372 1.00 0.00 H ATOM 7833 2HA GLY A 517 121.321 64.101 112.973 1.00 0.00 H ATOM 7834 N ALA A 518 120.786 66.752 113.799 1.00 0.00 N ATOM 7835 CA ALA A 518 120.151 68.063 113.741 1.00 0.00 C ATOM 7836 C ALA A 518 121.225 69.142 113.643 1.00 0.00 C ATOM 7837 O ALA A 518 121.062 70.088 112.874 1.00 0.00 O ATOM 7838 CB ALA A 518 119.270 68.271 114.956 1.00 0.00 C ATOM 7839 H ALA A 518 120.473 66.110 114.508 1.00 0.00 H ATOM 7840 HA ALA A 518 119.530 68.112 112.848 1.00 0.00 H ATOM 7841 1HB ALA A 518 118.809 69.252 114.899 1.00 0.00 H ATOM 7842 2HB ALA A 518 118.496 67.506 114.981 1.00 0.00 H ATOM 7843 3HB ALA A 518 119.871 68.204 115.852 1.00 0.00 H ATOM 7844 N GLY A 519 122.356 68.932 114.320 1.00 0.00 N ATOM 7845 CA GLY A 519 123.456 69.888 114.266 1.00 0.00 C ATOM 7846 C GLY A 519 123.964 69.952 112.826 1.00 0.00 C ATOM 7847 O GLY A 519 124.079 71.053 112.299 1.00 0.00 O ATOM 7848 H GLY A 519 122.362 68.210 115.026 1.00 0.00 H ATOM 7849 1HA GLY A 519 123.114 70.868 114.603 1.00 0.00 H ATOM 7850 2HA GLY A 519 124.249 69.580 114.946 1.00 0.00 H ATOM 7851 N LEU A 520 124.082 68.796 112.158 1.00 0.00 N ATOM 7852 CA LEU A 520 124.578 68.760 110.773 1.00 0.00 C ATOM 7853 C LEU A 520 123.581 69.412 109.834 1.00 0.00 C ATOM 7854 O LEU A 520 123.969 70.238 109.015 1.00 0.00 O ATOM 7855 CB LEU A 520 124.837 67.324 110.284 1.00 0.00 C ATOM 7856 CG LEU A 520 126.008 66.600 110.921 1.00 0.00 C ATOM 7857 CD1 LEU A 520 125.946 65.125 110.546 1.00 0.00 C ATOM 7858 CD2 LEU A 520 127.313 67.247 110.444 1.00 0.00 C ATOM 7859 H LEU A 520 124.077 67.941 112.702 1.00 0.00 H ATOM 7860 HA LEU A 520 125.524 69.298 110.728 1.00 0.00 H ATOM 7861 1HB LEU A 520 123.950 66.729 110.470 1.00 0.00 H ATOM 7862 2HB LEU A 520 125.013 67.350 109.209 1.00 0.00 H ATOM 7863 HG LEU A 520 125.939 66.672 112.009 1.00 0.00 H ATOM 7864 1HD1 LEU A 520 126.785 64.598 111.000 1.00 0.00 H ATOM 7865 2HD1 LEU A 520 125.009 64.696 110.908 1.00 0.00 H ATOM 7866 3HD1 LEU A 520 125.997 65.023 109.462 1.00 0.00 H ATOM 7867 1HD2 LEU A 520 128.162 66.735 110.896 1.00 0.00 H ATOM 7868 2HD2 LEU A 520 127.382 67.173 109.356 1.00 0.00 H ATOM 7869 3HD2 LEU A 520 127.328 68.293 110.734 1.00 0.00 H ATOM 7870 N GLN A 521 122.303 69.196 110.099 1.00 0.00 N ATOM 7871 CA GLN A 521 121.224 69.714 109.268 1.00 0.00 C ATOM 7872 C GLN A 521 121.182 71.244 109.336 1.00 0.00 C ATOM 7873 O GLN A 521 121.045 71.869 108.286 1.00 0.00 O ATOM 7874 CB GLN A 521 119.876 69.132 109.702 1.00 0.00 C ATOM 7875 CG GLN A 521 119.709 67.648 109.397 1.00 0.00 C ATOM 7876 CD GLN A 521 119.450 67.383 107.928 1.00 0.00 C ATOM 7877 OE1 GLN A 521 118.682 68.098 107.280 1.00 0.00 O ATOM 7878 NE2 GLN A 521 120.089 66.356 107.395 1.00 0.00 N ATOM 7879 H GLN A 521 122.091 68.474 110.773 1.00 0.00 H ATOM 7880 HA GLN A 521 121.416 69.427 108.234 1.00 0.00 H ATOM 7881 1HB GLN A 521 119.749 69.269 110.768 1.00 0.00 H ATOM 7882 2HB GLN A 521 119.071 69.669 109.204 1.00 0.00 H ATOM 7883 1HG GLN A 521 120.616 67.126 109.681 1.00 0.00 H ATOM 7884 2HG GLN A 521 118.864 67.264 109.966 1.00 0.00 H ATOM 7885 1HE2 GLN A 521 119.959 66.131 106.428 1.00 0.00 H ATOM 7886 2HE2 GLN A 521 120.704 65.801 107.957 1.00 0.00 H ATOM 7887 N SER A 522 121.444 71.831 110.514 1.00 0.00 N ATOM 7888 CA SER A 522 121.389 73.285 110.693 1.00 0.00 C ATOM 7889 C SER A 522 122.675 73.925 110.158 1.00 0.00 C ATOM 7890 O SER A 522 122.644 74.943 109.465 1.00 0.00 O ATOM 7891 CB SER A 522 121.199 73.631 112.161 1.00 0.00 C ATOM 7892 OG SER A 522 119.932 73.233 112.611 1.00 0.00 O ATOM 7893 H SER A 522 121.484 71.221 111.320 1.00 0.00 H ATOM 7894 HA SER A 522 120.538 73.675 110.132 1.00 0.00 H ATOM 7895 1HB SER A 522 121.968 73.138 112.751 1.00 0.00 H ATOM 7896 2HB SER A 522 121.317 74.700 112.300 1.00 0.00 H ATOM 7897 HG SER A 522 119.904 73.448 113.546 1.00 0.00 H ATOM 7898 N LEU A 523 123.774 73.170 110.261 1.00 0.00 N ATOM 7899 CA LEU A 523 125.012 73.760 109.739 1.00 0.00 C ATOM 7900 C LEU A 523 125.016 73.690 108.217 1.00 0.00 C ATOM 7901 O LEU A 523 125.623 74.517 107.558 1.00 0.00 O ATOM 7902 CB LEU A 523 126.228 73.035 110.295 1.00 0.00 C ATOM 7903 CG LEU A 523 126.490 73.238 111.788 1.00 0.00 C ATOM 7904 CD1 LEU A 523 127.565 72.310 112.228 1.00 0.00 C ATOM 7905 CD2 LEU A 523 126.882 74.699 112.045 1.00 0.00 C ATOM 7906 H LEU A 523 123.829 72.359 110.862 1.00 0.00 H ATOM 7907 HA LEU A 523 125.064 74.801 110.055 1.00 0.00 H ATOM 7908 1HB LEU A 523 126.106 71.972 110.121 1.00 0.00 H ATOM 7909 2HB LEU A 523 127.112 73.373 109.753 1.00 0.00 H ATOM 7910 HG LEU A 523 125.597 73.000 112.349 1.00 0.00 H ATOM 7911 1HD1 LEU A 523 127.754 72.451 113.293 1.00 0.00 H ATOM 7912 2HD1 LEU A 523 127.251 71.288 112.050 1.00 0.00 H ATOM 7913 3HD1 LEU A 523 128.477 72.515 111.666 1.00 0.00 H ATOM 7914 1HD2 LEU A 523 127.068 74.845 113.110 1.00 0.00 H ATOM 7915 2HD2 LEU A 523 127.785 74.939 111.482 1.00 0.00 H ATOM 7916 3HD2 LEU A 523 126.070 75.355 111.726 1.00 0.00 H ATOM 7917 N THR A 524 124.201 72.787 107.678 1.00 0.00 N ATOM 7918 CA THR A 524 124.016 72.624 106.236 1.00 0.00 C ATOM 7919 C THR A 524 122.984 73.618 105.689 1.00 0.00 C ATOM 7920 O THR A 524 123.243 74.321 104.713 1.00 0.00 O ATOM 7921 CB THR A 524 123.583 71.181 105.900 1.00 0.00 C ATOM 7922 OG1 THR A 524 124.553 70.256 106.410 1.00 0.00 O ATOM 7923 CG2 THR A 524 123.458 71.000 104.403 1.00 0.00 C ATOM 7924 H THR A 524 123.867 72.052 108.280 1.00 0.00 H ATOM 7925 HA THR A 524 124.961 72.841 105.742 1.00 0.00 H ATOM 7926 HB THR A 524 122.623 70.972 106.366 1.00 0.00 H ATOM 7927 HG1 THR A 524 124.549 70.287 107.370 1.00 0.00 H ATOM 7928 1HG2 THR A 524 123.151 69.977 104.185 1.00 0.00 H ATOM 7929 2HG2 THR A 524 122.713 71.693 104.014 1.00 0.00 H ATOM 7930 3HG2 THR A 524 124.420 71.199 103.931 1.00 0.00 H ATOM 7931 N GLY A 525 121.880 73.763 106.412 1.00 0.00 N ATOM 7932 CA GLY A 525 120.765 74.640 106.042 1.00 0.00 C ATOM 7933 C GLY A 525 121.077 76.150 106.109 1.00 0.00 C ATOM 7934 O GLY A 525 120.840 76.865 105.139 1.00 0.00 O ATOM 7935 H GLY A 525 121.706 73.047 107.103 1.00 0.00 H ATOM 7936 1HA GLY A 525 120.451 74.405 105.023 1.00 0.00 H ATOM 7937 2HA GLY A 525 119.922 74.439 106.700 1.00 0.00 H ATOM 7938 N ALA A 526 121.634 76.618 107.223 1.00 0.00 N ATOM 7939 CA ALA A 526 121.896 78.059 107.386 1.00 0.00 C ATOM 7940 C ALA A 526 122.781 78.709 106.270 1.00 0.00 C ATOM 7941 O ALA A 526 122.344 79.715 105.717 1.00 0.00 O ATOM 7942 CB ALA A 526 122.546 78.319 108.751 1.00 0.00 C ATOM 7943 H ALA A 526 121.929 75.980 107.949 1.00 0.00 H ATOM 7944 HA ALA A 526 120.936 78.573 107.336 1.00 0.00 H ATOM 7945 1HB ALA A 526 122.698 79.381 108.884 1.00 0.00 H ATOM 7946 2HB ALA A 526 121.913 77.955 109.526 1.00 0.00 H ATOM 7947 3HB ALA A 526 123.494 77.819 108.814 1.00 0.00 H ATOM 7948 N PRO A 527 123.926 78.112 105.806 1.00 0.00 N ATOM 7949 CA PRO A 527 124.777 78.691 104.775 1.00 0.00 C ATOM 7950 C PRO A 527 124.100 78.575 103.423 1.00 0.00 C ATOM 7951 O PRO A 527 124.475 79.299 102.506 1.00 0.00 O ATOM 7952 CB PRO A 527 126.050 77.846 104.839 1.00 0.00 C ATOM 7953 CG PRO A 527 125.641 76.579 105.412 1.00 0.00 C ATOM 7954 CD PRO A 527 124.563 76.936 106.427 1.00 0.00 C ATOM 7955 HA PRO A 527 124.998 79.734 105.033 1.00 0.00 H ATOM 7956 1HB PRO A 527 126.471 77.731 103.842 1.00 0.00 H ATOM 7957 2HB PRO A 527 126.798 78.350 105.446 1.00 0.00 H ATOM 7958 1HG PRO A 527 125.271 75.914 104.623 1.00 0.00 H ATOM 7959 2HG PRO A 527 126.501 76.075 105.875 1.00 0.00 H ATOM 7960 1HD PRO A 527 123.903 76.119 106.514 1.00 0.00 H ATOM 7961 2HD PRO A 527 125.026 77.172 107.389 1.00 0.00 H ATOM 7962 N ARG A 528 123.113 77.705 103.297 1.00 0.00 N ATOM 7963 CA ARG A 528 122.378 77.545 102.050 1.00 0.00 C ATOM 7964 C ARG A 528 121.553 78.808 101.874 1.00 0.00 C ATOM 7965 O ARG A 528 121.609 79.437 100.816 1.00 0.00 O ATOM 7966 CB ARG A 528 121.479 76.314 102.078 1.00 0.00 C ATOM 7967 CG ARG A 528 120.800 76.000 100.789 1.00 0.00 C ATOM 7968 CD ARG A 528 119.959 74.780 100.897 1.00 0.00 C ATOM 7969 NE ARG A 528 119.281 74.481 99.659 1.00 0.00 N ATOM 7970 CZ ARG A 528 119.820 73.800 98.643 1.00 0.00 C ATOM 7971 NH1 ARG A 528 121.052 73.349 98.734 1.00 0.00 N ATOM 7972 NH2 ARG A 528 119.113 73.578 97.550 1.00 0.00 N ATOM 7973 H ARG A 528 122.892 77.112 104.084 1.00 0.00 H ATOM 7974 HA ARG A 528 123.086 77.409 101.233 1.00 0.00 H ATOM 7975 1HB ARG A 528 122.066 75.441 102.362 1.00 0.00 H ATOM 7976 2HB ARG A 528 120.714 76.445 102.825 1.00 0.00 H ATOM 7977 1HG ARG A 528 120.160 76.836 100.502 1.00 0.00 H ATOM 7978 2HG ARG A 528 121.549 75.834 100.015 1.00 0.00 H ATOM 7979 1HD ARG A 528 120.586 73.928 101.156 1.00 0.00 H ATOM 7980 2HD ARG A 528 119.206 74.925 101.671 1.00 0.00 H ATOM 7981 HE ARG A 528 118.330 74.810 99.552 1.00 0.00 H ATOM 7982 1HH1 ARG A 528 121.592 73.519 99.570 1.00 0.00 H ATOM 7983 2HH1 ARG A 528 121.459 72.834 97.966 1.00 0.00 H ATOM 7984 1HH2 ARG A 528 118.166 73.924 97.480 1.00 0.00 H ATOM 7985 2HH2 ARG A 528 119.518 73.065 96.786 1.00 0.00 H ATOM 7986 N LEU A 529 120.975 79.268 102.970 1.00 0.00 N ATOM 7987 CA LEU A 529 120.192 80.491 102.965 1.00 0.00 C ATOM 7988 C LEU A 529 121.072 81.712 102.817 1.00 0.00 C ATOM 7989 O LEU A 529 120.813 82.537 101.950 1.00 0.00 O ATOM 7990 CB LEU A 529 119.383 80.624 104.225 1.00 0.00 C ATOM 7991 CG LEU A 529 118.596 81.915 104.347 1.00 0.00 C ATOM 7992 CD1 LEU A 529 117.703 82.060 103.182 1.00 0.00 C ATOM 7993 CD2 LEU A 529 117.861 81.908 105.550 1.00 0.00 C ATOM 7994 H LEU A 529 120.840 78.616 103.733 1.00 0.00 H ATOM 7995 HA LEU A 529 119.500 80.456 102.125 1.00 0.00 H ATOM 7996 1HB LEU A 529 118.680 79.794 104.276 1.00 0.00 H ATOM 7997 2HB LEU A 529 120.056 80.557 105.078 1.00 0.00 H ATOM 7998 HG LEU A 529 119.283 82.760 104.347 1.00 0.00 H ATOM 7999 1HD1 LEU A 529 117.140 82.987 103.271 1.00 0.00 H ATOM 8000 2HD1 LEU A 529 118.297 82.085 102.268 1.00 0.00 H ATOM 8001 3HD1 LEU A 529 117.013 81.218 103.146 1.00 0.00 H ATOM 8002 1HD2 LEU A 529 117.305 82.824 105.635 1.00 0.00 H ATOM 8003 2HD2 LEU A 529 117.181 81.071 105.547 1.00 0.00 H ATOM 8004 3HD2 LEU A 529 118.544 81.819 106.391 1.00 0.00 H ATOM 8005 N LEU A 530 122.176 81.747 103.548 1.00 0.00 N ATOM 8006 CA LEU A 530 123.079 82.874 103.452 1.00 0.00 C ATOM 8007 C LEU A 530 123.542 83.023 102.015 1.00 0.00 C ATOM 8008 O LEU A 530 123.543 84.151 101.531 1.00 0.00 O ATOM 8009 CB LEU A 530 124.269 82.682 104.370 1.00 0.00 C ATOM 8010 CG LEU A 530 125.331 83.766 104.312 1.00 0.00 C ATOM 8011 CD1 LEU A 530 124.714 85.089 104.642 1.00 0.00 C ATOM 8012 CD2 LEU A 530 126.416 83.436 105.255 1.00 0.00 C ATOM 8013 H LEU A 530 122.285 81.074 104.294 1.00 0.00 H ATOM 8014 HA LEU A 530 122.547 83.774 103.756 1.00 0.00 H ATOM 8015 1HB LEU A 530 123.918 82.627 105.377 1.00 0.00 H ATOM 8016 2HB LEU A 530 124.747 81.743 104.123 1.00 0.00 H ATOM 8017 HG LEU A 530 125.735 83.830 103.300 1.00 0.00 H ATOM 8018 1HD1 LEU A 530 125.475 85.862 104.600 1.00 0.00 H ATOM 8019 2HD1 LEU A 530 123.928 85.314 103.919 1.00 0.00 H ATOM 8020 3HD1 LEU A 530 124.287 85.051 105.645 1.00 0.00 H ATOM 8021 1HD2 LEU A 530 127.178 84.209 105.217 1.00 0.00 H ATOM 8022 2HD2 LEU A 530 126.017 83.375 106.252 1.00 0.00 H ATOM 8023 3HD2 LEU A 530 126.837 82.523 104.994 1.00 0.00 H ATOM 8024 N GLN A 531 123.774 81.918 101.306 1.00 0.00 N ATOM 8025 CA GLN A 531 124.159 82.010 99.908 1.00 0.00 C ATOM 8026 C GLN A 531 123.045 82.704 99.115 1.00 0.00 C ATOM 8027 O GLN A 531 123.332 83.647 98.382 1.00 0.00 O ATOM 8028 CB GLN A 531 124.447 80.622 99.335 1.00 0.00 C ATOM 8029 CG GLN A 531 124.847 80.627 97.895 1.00 0.00 C ATOM 8030 CD GLN A 531 125.041 79.240 97.348 1.00 0.00 C ATOM 8031 OE1 GLN A 531 124.198 78.361 97.539 1.00 0.00 O ATOM 8032 NE2 GLN A 531 126.156 79.030 96.662 1.00 0.00 N ATOM 8033 H GLN A 531 123.931 81.055 101.805 1.00 0.00 H ATOM 8034 HA GLN A 531 125.070 82.605 99.836 1.00 0.00 H ATOM 8035 1HB GLN A 531 125.245 80.154 99.904 1.00 0.00 H ATOM 8036 2HB GLN A 531 123.562 79.996 99.436 1.00 0.00 H ATOM 8037 1HG GLN A 531 124.066 81.117 97.313 1.00 0.00 H ATOM 8038 2HG GLN A 531 125.776 81.165 97.792 1.00 0.00 H ATOM 8039 1HE2 GLN A 531 126.342 78.127 96.274 1.00 0.00 H ATOM 8040 2HE2 GLN A 531 126.811 79.776 96.534 1.00 0.00 H ATOM 8041 N ALA A 532 121.786 82.314 99.354 1.00 0.00 N ATOM 8042 CA ALA A 532 120.629 82.843 98.619 1.00 0.00 C ATOM 8043 C ALA A 532 120.543 84.352 98.852 1.00 0.00 C ATOM 8044 O ALA A 532 120.419 85.119 97.895 1.00 0.00 O ATOM 8045 CB ALA A 532 119.343 82.148 99.066 1.00 0.00 C ATOM 8046 H ALA A 532 121.662 81.493 99.936 1.00 0.00 H ATOM 8047 HA ALA A 532 120.763 82.657 97.554 1.00 0.00 H ATOM 8048 1HB ALA A 532 118.500 82.573 98.537 1.00 0.00 H ATOM 8049 2HB ALA A 532 119.410 81.083 98.845 1.00 0.00 H ATOM 8050 3HB ALA A 532 119.206 82.284 100.122 1.00 0.00 H ATOM 8051 N ILE A 533 120.809 84.759 100.095 1.00 0.00 N ATOM 8052 CA ILE A 533 120.763 86.146 100.559 1.00 0.00 C ATOM 8053 C ILE A 533 121.890 86.963 99.927 1.00 0.00 C ATOM 8054 O ILE A 533 121.645 88.016 99.341 1.00 0.00 O ATOM 8055 CB ILE A 533 120.868 86.224 102.101 1.00 0.00 C ATOM 8056 CG1 ILE A 533 119.625 85.637 102.749 1.00 0.00 C ATOM 8057 CG2 ILE A 533 121.073 87.654 102.544 1.00 0.00 C ATOM 8058 CD1 ILE A 533 119.752 85.438 104.238 1.00 0.00 C ATOM 8059 H ILE A 533 120.894 84.036 100.795 1.00 0.00 H ATOM 8060 HA ILE A 533 119.809 86.581 100.262 1.00 0.00 H ATOM 8061 HB ILE A 533 121.707 85.628 102.438 1.00 0.00 H ATOM 8062 1HG1 ILE A 533 118.788 86.283 102.564 1.00 0.00 H ATOM 8063 2HG1 ILE A 533 119.402 84.671 102.293 1.00 0.00 H ATOM 8064 1HG2 ILE A 533 121.143 87.692 103.632 1.00 0.00 H ATOM 8065 2HG2 ILE A 533 121.991 88.042 102.107 1.00 0.00 H ATOM 8066 3HG2 ILE A 533 120.228 88.262 102.215 1.00 0.00 H ATOM 8067 1HD1 ILE A 533 118.828 85.016 104.628 1.00 0.00 H ATOM 8068 2HD1 ILE A 533 120.577 84.759 104.445 1.00 0.00 H ATOM 8069 3HD1 ILE A 533 119.942 86.393 104.716 1.00 0.00 H ATOM 8070 N ALA A 534 123.089 86.391 99.925 1.00 0.00 N ATOM 8071 CA ALA A 534 124.256 87.085 99.390 1.00 0.00 C ATOM 8072 C ALA A 534 124.085 87.304 97.888 1.00 0.00 C ATOM 8073 O ALA A 534 124.228 88.431 97.412 1.00 0.00 O ATOM 8074 CB ALA A 534 125.521 86.289 99.683 1.00 0.00 C ATOM 8075 H ALA A 534 123.233 85.578 100.502 1.00 0.00 H ATOM 8076 HA ALA A 534 124.341 88.060 99.872 1.00 0.00 H ATOM 8077 1HB ALA A 534 126.385 86.807 99.266 1.00 0.00 H ATOM 8078 2HB ALA A 534 125.645 86.189 100.762 1.00 0.00 H ATOM 8079 3HB ALA A 534 125.441 85.302 99.234 1.00 0.00 H ATOM 8080 N LYS A 535 123.625 86.277 97.180 1.00 0.00 N ATOM 8081 CA LYS A 535 123.493 86.332 95.726 1.00 0.00 C ATOM 8082 C LYS A 535 122.383 87.270 95.256 1.00 0.00 C ATOM 8083 O LYS A 535 122.560 88.001 94.280 1.00 0.00 O ATOM 8084 CB LYS A 535 123.248 84.942 95.143 1.00 0.00 C ATOM 8085 CG LYS A 535 124.442 84.019 95.158 1.00 0.00 C ATOM 8086 CD LYS A 535 124.125 82.725 94.420 1.00 0.00 C ATOM 8087 CE LYS A 535 125.337 81.846 94.283 1.00 0.00 C ATOM 8088 NZ LYS A 535 125.040 80.619 93.485 1.00 0.00 N ATOM 8089 H LYS A 535 123.463 85.403 97.657 1.00 0.00 H ATOM 8090 HA LYS A 535 124.425 86.722 95.316 1.00 0.00 H ATOM 8091 1HB LYS A 535 122.446 84.451 95.701 1.00 0.00 H ATOM 8092 2HB LYS A 535 122.919 85.035 94.109 1.00 0.00 H ATOM 8093 1HG LYS A 535 125.290 84.511 94.679 1.00 0.00 H ATOM 8094 2HG LYS A 535 124.713 83.791 96.190 1.00 0.00 H ATOM 8095 1HD LYS A 535 123.352 82.177 94.963 1.00 0.00 H ATOM 8096 2HD LYS A 535 123.748 82.958 93.424 1.00 0.00 H ATOM 8097 1HE LYS A 535 126.133 82.405 93.795 1.00 0.00 H ATOM 8098 2HE LYS A 535 125.676 81.554 95.266 1.00 0.00 H ATOM 8099 1HZ LYS A 535 125.874 80.053 93.414 1.00 0.00 H ATOM 8100 2HZ LYS A 535 124.311 80.089 93.940 1.00 0.00 H ATOM 8101 3HZ LYS A 535 124.734 80.885 92.560 1.00 0.00 H ATOM 8102 N ASP A 536 121.341 87.410 96.079 1.00 0.00 N ATOM 8103 CA ASP A 536 120.255 88.339 95.754 1.00 0.00 C ATOM 8104 C ASP A 536 120.668 89.823 95.851 1.00 0.00 C ATOM 8105 O ASP A 536 119.963 90.684 95.326 1.00 0.00 O ATOM 8106 CB ASP A 536 119.052 88.095 96.674 1.00 0.00 C ATOM 8107 CG ASP A 536 117.734 88.598 96.070 1.00 0.00 C ATOM 8108 OD1 ASP A 536 117.397 88.167 94.990 1.00 0.00 O ATOM 8109 OD2 ASP A 536 117.082 89.400 96.690 1.00 0.00 O ATOM 8110 H ASP A 536 121.142 86.662 96.731 1.00 0.00 H ATOM 8111 HA ASP A 536 119.960 88.167 94.718 1.00 0.00 H ATOM 8112 1HB ASP A 536 118.960 87.028 96.878 1.00 0.00 H ATOM 8113 2HB ASP A 536 119.215 88.598 97.629 1.00 0.00 H ATOM 8114 N ASN A 537 121.814 90.103 96.499 1.00 0.00 N ATOM 8115 CA ASN A 537 122.286 91.490 96.701 1.00 0.00 C ATOM 8116 C ASN A 537 121.253 92.314 97.482 1.00 0.00 C ATOM 8117 O ASN A 537 121.241 93.543 97.408 1.00 0.00 O ATOM 8118 CB ASN A 537 122.598 92.159 95.373 1.00 0.00 C ATOM 8119 CG ASN A 537 123.629 93.249 95.502 1.00 0.00 C ATOM 8120 OD1 ASN A 537 124.604 93.112 96.251 1.00 0.00 O ATOM 8121 ND2 ASN A 537 123.432 94.327 94.787 1.00 0.00 N ATOM 8122 H ASN A 537 122.361 89.363 96.921 1.00 0.00 H ATOM 8123 HA ASN A 537 123.210 91.463 97.280 1.00 0.00 H ATOM 8124 1HB ASN A 537 122.962 91.412 94.664 1.00 0.00 H ATOM 8125 2HB ASN A 537 121.686 92.586 94.958 1.00 0.00 H ATOM 8126 1HD2 ASN A 537 124.085 95.084 94.832 1.00 0.00 H ATOM 8127 2HD2 ASN A 537 122.629 94.395 94.195 1.00 0.00 H ATOM 8128 N ILE A 538 120.396 91.625 98.220 1.00 0.00 N ATOM 8129 CA ILE A 538 119.435 92.266 99.112 1.00 0.00 C ATOM 8130 C ILE A 538 120.189 92.975 100.238 1.00 0.00 C ATOM 8131 O ILE A 538 119.710 93.952 100.815 1.00 0.00 O ATOM 8132 CB ILE A 538 118.434 91.214 99.707 1.00 0.00 C ATOM 8133 CG1 ILE A 538 117.223 91.903 100.282 1.00 0.00 C ATOM 8134 CG2 ILE A 538 119.101 90.376 100.754 1.00 0.00 C ATOM 8135 CD1 ILE A 538 116.075 90.956 100.601 1.00 0.00 C ATOM 8136 H ILE A 538 120.404 90.616 98.176 1.00 0.00 H ATOM 8137 HA ILE A 538 118.876 93.010 98.545 1.00 0.00 H ATOM 8138 HB ILE A 538 118.077 90.564 98.913 1.00 0.00 H ATOM 8139 1HG1 ILE A 538 117.504 92.425 101.195 1.00 0.00 H ATOM 8140 2HG1 ILE A 538 116.863 92.651 99.573 1.00 0.00 H ATOM 8141 1HG2 ILE A 538 118.389 89.656 101.152 1.00 0.00 H ATOM 8142 2HG2 ILE A 538 119.944 89.846 100.312 1.00 0.00 H ATOM 8143 3HG2 ILE A 538 119.453 91.008 101.549 1.00 0.00 H ATOM 8144 1HD1 ILE A 538 115.242 91.518 101.008 1.00 0.00 H ATOM 8145 2HD1 ILE A 538 115.758 90.446 99.690 1.00 0.00 H ATOM 8146 3HD1 ILE A 538 116.405 90.219 101.332 1.00 0.00 H ATOM 8147 N ILE A 539 121.353 92.428 100.556 1.00 0.00 N ATOM 8148 CA ILE A 539 122.266 92.994 101.544 1.00 0.00 C ATOM 8149 C ILE A 539 123.716 92.799 101.105 1.00 0.00 C ATOM 8150 O ILE A 539 124.352 91.828 101.510 1.00 0.00 O ATOM 8151 CB ILE A 539 122.053 92.354 102.917 1.00 0.00 C ATOM 8152 CG1 ILE A 539 122.991 92.982 103.945 1.00 0.00 C ATOM 8153 CG2 ILE A 539 122.261 90.897 102.844 1.00 0.00 C ATOM 8154 CD1 ILE A 539 122.663 92.612 105.376 1.00 0.00 C ATOM 8155 H ILE A 539 121.619 91.552 100.129 1.00 0.00 H ATOM 8156 HA ILE A 539 122.077 94.059 101.621 1.00 0.00 H ATOM 8157 HB ILE A 539 121.036 92.550 103.255 1.00 0.00 H ATOM 8158 1HG1 ILE A 539 124.016 92.673 103.737 1.00 0.00 H ATOM 8159 2HG1 ILE A 539 122.951 94.067 103.856 1.00 0.00 H ATOM 8160 1HG2 ILE A 539 122.108 90.468 103.813 1.00 0.00 H ATOM 8161 2HG2 ILE A 539 121.564 90.469 102.148 1.00 0.00 H ATOM 8162 3HG2 ILE A 539 123.273 90.692 102.513 1.00 0.00 H ATOM 8163 1HD1 ILE A 539 123.371 93.095 106.049 1.00 0.00 H ATOM 8164 2HD1 ILE A 539 121.651 92.944 105.614 1.00 0.00 H ATOM 8165 3HD1 ILE A 539 122.729 91.532 105.496 1.00 0.00 H ATOM 8166 N PRO A 540 124.330 93.838 100.478 1.00 0.00 N ATOM 8167 CA PRO A 540 125.704 93.890 99.981 1.00 0.00 C ATOM 8168 C PRO A 540 126.755 93.611 101.051 1.00 0.00 C ATOM 8169 O PRO A 540 127.682 92.843 100.835 1.00 0.00 O ATOM 8170 CB PRO A 540 125.804 95.328 99.462 1.00 0.00 C ATOM 8171 CG PRO A 540 124.394 95.620 98.977 1.00 0.00 C ATOM 8172 CD PRO A 540 123.487 94.945 99.965 1.00 0.00 C ATOM 8173 HA PRO A 540 125.810 93.159 99.168 1.00 0.00 H ATOM 8174 1HB PRO A 540 126.134 95.998 100.269 1.00 0.00 H ATOM 8175 2HB PRO A 540 126.560 95.389 98.666 1.00 0.00 H ATOM 8176 1HG PRO A 540 124.226 96.705 98.933 1.00 0.00 H ATOM 8177 2HG PRO A 540 124.256 95.235 97.955 1.00 0.00 H ATOM 8178 1HD PRO A 540 123.227 95.650 100.767 1.00 0.00 H ATOM 8179 2HD PRO A 540 122.592 94.597 99.449 1.00 0.00 H ATOM 8180 N PHE A 541 126.370 93.819 102.315 1.00 0.00 N ATOM 8181 CA PHE A 541 127.370 93.462 103.333 1.00 0.00 C ATOM 8182 C PHE A 541 127.782 91.987 103.265 1.00 0.00 C ATOM 8183 O PHE A 541 128.936 91.659 103.544 1.00 0.00 O ATOM 8184 CB PHE A 541 126.827 93.779 104.722 1.00 0.00 C ATOM 8185 CG PHE A 541 127.790 93.500 105.820 1.00 0.00 C ATOM 8186 CD1 PHE A 541 128.860 94.346 106.055 1.00 0.00 C ATOM 8187 CD2 PHE A 541 127.628 92.383 106.625 1.00 0.00 C ATOM 8188 CE1 PHE A 541 129.754 94.083 107.076 1.00 0.00 C ATOM 8189 CE2 PHE A 541 128.517 92.117 107.646 1.00 0.00 C ATOM 8190 CZ PHE A 541 129.583 92.969 107.872 1.00 0.00 C ATOM 8191 H PHE A 541 125.561 94.358 102.592 1.00 0.00 H ATOM 8192 HA PHE A 541 128.268 94.054 103.152 1.00 0.00 H ATOM 8193 1HB PHE A 541 126.549 94.831 104.773 1.00 0.00 H ATOM 8194 2HB PHE A 541 125.926 93.193 104.903 1.00 0.00 H ATOM 8195 HD1 PHE A 541 128.992 95.225 105.425 1.00 0.00 H ATOM 8196 HD2 PHE A 541 126.786 91.712 106.444 1.00 0.00 H ATOM 8197 HE1 PHE A 541 130.593 94.757 107.250 1.00 0.00 H ATOM 8198 HE2 PHE A 541 128.380 91.237 108.273 1.00 0.00 H ATOM 8199 HZ PHE A 541 130.287 92.760 108.677 1.00 0.00 H ATOM 8200 N LEU A 542 126.854 91.113 102.903 1.00 0.00 N ATOM 8201 CA LEU A 542 127.042 89.674 102.898 1.00 0.00 C ATOM 8202 C LEU A 542 127.343 89.077 101.528 1.00 0.00 C ATOM 8203 O LEU A 542 127.504 87.869 101.434 1.00 0.00 O ATOM 8204 CB LEU A 542 125.789 88.996 103.469 1.00 0.00 C ATOM 8205 CG LEU A 542 125.440 89.360 104.923 1.00 0.00 C ATOM 8206 CD1 LEU A 542 124.145 88.686 105.315 1.00 0.00 C ATOM 8207 CD2 LEU A 542 126.574 88.935 105.833 1.00 0.00 C ATOM 8208 H LEU A 542 125.930 91.459 102.691 1.00 0.00 H ATOM 8209 HA LEU A 542 127.897 89.442 103.533 1.00 0.00 H ATOM 8210 1HB LEU A 542 124.937 89.263 102.847 1.00 0.00 H ATOM 8211 2HB LEU A 542 125.923 87.920 103.420 1.00 0.00 H ATOM 8212 HG LEU A 542 125.294 90.439 105.005 1.00 0.00 H ATOM 8213 1HD1 LEU A 542 123.898 88.943 106.345 1.00 0.00 H ATOM 8214 2HD1 LEU A 542 123.377 89.010 104.682 1.00 0.00 H ATOM 8215 3HD1 LEU A 542 124.253 87.625 105.229 1.00 0.00 H ATOM 8216 1HD2 LEU A 542 126.328 89.193 106.863 1.00 0.00 H ATOM 8217 2HD2 LEU A 542 126.719 87.857 105.753 1.00 0.00 H ATOM 8218 3HD2 LEU A 542 127.490 89.449 105.538 1.00 0.00 H ATOM 8219 N ARG A 543 127.507 89.914 100.495 1.00 0.00 N ATOM 8220 CA ARG A 543 127.780 89.511 99.112 1.00 0.00 C ATOM 8221 C ARG A 543 128.872 88.466 98.912 1.00 0.00 C ATOM 8222 O ARG A 543 128.668 87.563 98.104 1.00 0.00 O ATOM 8223 CB ARG A 543 128.158 90.733 98.295 1.00 0.00 C ATOM 8224 CG ARG A 543 128.412 90.464 96.827 1.00 0.00 C ATOM 8225 CD ARG A 543 128.699 91.715 96.081 1.00 0.00 C ATOM 8226 NE ARG A 543 129.014 91.455 94.685 1.00 0.00 N ATOM 8227 CZ ARG A 543 129.325 92.404 93.780 1.00 0.00 C ATOM 8228 NH1 ARG A 543 129.359 93.668 94.139 1.00 0.00 N ATOM 8229 NH2 ARG A 543 129.597 92.064 92.533 1.00 0.00 N ATOM 8230 H ARG A 543 127.460 90.893 100.706 1.00 0.00 H ATOM 8231 HA ARG A 543 126.870 89.059 98.718 1.00 0.00 H ATOM 8232 1HB ARG A 543 127.367 91.473 98.361 1.00 0.00 H ATOM 8233 2HB ARG A 543 129.062 91.183 98.707 1.00 0.00 H ATOM 8234 1HG ARG A 543 129.268 89.796 96.721 1.00 0.00 H ATOM 8235 2HG ARG A 543 127.530 89.995 96.386 1.00 0.00 H ATOM 8236 1HD ARG A 543 127.827 92.369 96.117 1.00 0.00 H ATOM 8237 2HD ARG A 543 129.551 92.221 96.533 1.00 0.00 H ATOM 8238 HE ARG A 543 128.998 90.493 94.371 1.00 0.00 H ATOM 8239 1HH1 ARG A 543 129.152 93.928 95.094 1.00 0.00 H ATOM 8240 2HH1 ARG A 543 129.593 94.379 93.462 1.00 0.00 H ATOM 8241 1HH2 ARG A 543 129.571 91.092 92.256 1.00 0.00 H ATOM 8242 2HH2 ARG A 543 129.830 92.774 91.855 1.00 0.00 H ATOM 8243 N VAL A 544 129.947 88.479 99.706 1.00 0.00 N ATOM 8244 CA VAL A 544 131.022 87.504 99.515 1.00 0.00 C ATOM 8245 C VAL A 544 130.519 86.078 99.645 1.00 0.00 C ATOM 8246 O VAL A 544 131.025 85.172 98.985 1.00 0.00 O ATOM 8247 CB VAL A 544 132.141 87.730 100.541 1.00 0.00 C ATOM 8248 CG1 VAL A 544 133.156 86.564 100.498 1.00 0.00 C ATOM 8249 CG2 VAL A 544 132.827 89.052 100.269 1.00 0.00 C ATOM 8250 H VAL A 544 130.048 89.207 100.397 1.00 0.00 H ATOM 8251 HA VAL A 544 131.446 87.645 98.521 1.00 0.00 H ATOM 8252 HB VAL A 544 131.707 87.743 101.543 1.00 0.00 H ATOM 8253 1HG1 VAL A 544 133.942 86.739 101.232 1.00 0.00 H ATOM 8254 2HG1 VAL A 544 132.645 85.629 100.730 1.00 0.00 H ATOM 8255 3HG1 VAL A 544 133.595 86.501 99.504 1.00 0.00 H ATOM 8256 1HG2 VAL A 544 133.620 89.208 101.000 1.00 0.00 H ATOM 8257 2HG2 VAL A 544 133.255 89.041 99.266 1.00 0.00 H ATOM 8258 3HG2 VAL A 544 132.100 89.862 100.344 1.00 0.00 H ATOM 8259 N PHE A 545 129.590 85.882 100.572 1.00 0.00 N ATOM 8260 CA PHE A 545 129.135 84.566 100.972 1.00 0.00 C ATOM 8261 C PHE A 545 128.280 83.840 99.950 1.00 0.00 C ATOM 8262 O PHE A 545 127.776 82.752 100.228 1.00 0.00 O ATOM 8263 CB PHE A 545 128.356 84.681 102.269 1.00 0.00 C ATOM 8264 CG PHE A 545 129.170 85.201 103.388 1.00 0.00 C ATOM 8265 CD1 PHE A 545 128.889 86.432 103.961 1.00 0.00 C ATOM 8266 CD2 PHE A 545 130.201 84.488 103.873 1.00 0.00 C ATOM 8267 CE1 PHE A 545 129.646 86.908 104.996 1.00 0.00 C ATOM 8268 CE2 PHE A 545 130.968 84.950 104.910 1.00 0.00 C ATOM 8269 CZ PHE A 545 130.688 86.165 105.472 1.00 0.00 C ATOM 8270 H PHE A 545 129.058 86.665 100.912 1.00 0.00 H ATOM 8271 HA PHE A 545 130.015 83.948 101.137 1.00 0.00 H ATOM 8272 1HB PHE A 545 127.508 85.341 102.124 1.00 0.00 H ATOM 8273 2HB PHE A 545 127.966 83.703 102.548 1.00 0.00 H ATOM 8274 HD1 PHE A 545 128.067 87.012 103.581 1.00 0.00 H ATOM 8275 HD2 PHE A 545 130.417 83.537 103.431 1.00 0.00 H ATOM 8276 HE1 PHE A 545 129.417 87.877 105.437 1.00 0.00 H ATOM 8277 HE2 PHE A 545 131.796 84.355 105.286 1.00 0.00 H ATOM 8278 HZ PHE A 545 131.293 86.540 106.295 1.00 0.00 H ATOM 8279 N GLY A 546 128.107 84.428 98.772 1.00 0.00 N ATOM 8280 CA GLY A 546 127.449 83.651 97.727 1.00 0.00 C ATOM 8281 C GLY A 546 128.435 82.636 97.104 1.00 0.00 C ATOM 8282 O GLY A 546 128.024 81.658 96.484 1.00 0.00 O ATOM 8283 H GLY A 546 128.395 85.375 98.576 1.00 0.00 H ATOM 8284 1HA GLY A 546 126.593 83.129 98.145 1.00 0.00 H ATOM 8285 2HA GLY A 546 127.070 84.322 96.957 1.00 0.00 H ATOM 8286 N HIS A 547 129.735 82.860 97.322 1.00 0.00 N ATOM 8287 CA HIS A 547 130.810 82.058 96.738 1.00 0.00 C ATOM 8288 C HIS A 547 130.821 80.584 97.224 1.00 0.00 C ATOM 8289 O HIS A 547 130.870 80.290 98.430 1.00 0.00 O ATOM 8290 CB HIS A 547 132.157 82.685 97.042 1.00 0.00 C ATOM 8291 CG HIS A 547 133.296 82.093 96.242 1.00 0.00 C ATOM 8292 ND1 HIS A 547 133.887 80.888 96.566 1.00 0.00 N ATOM 8293 CD2 HIS A 547 133.940 82.541 95.142 1.00 0.00 C ATOM 8294 CE1 HIS A 547 134.845 80.623 95.698 1.00 0.00 C ATOM 8295 NE2 HIS A 547 134.899 81.611 94.824 1.00 0.00 N ATOM 8296 H HIS A 547 130.011 83.674 97.858 1.00 0.00 H ATOM 8297 HA HIS A 547 130.675 82.014 95.658 1.00 0.00 H ATOM 8298 1HB HIS A 547 132.115 83.755 96.838 1.00 0.00 H ATOM 8299 2HB HIS A 547 132.377 82.566 98.071 1.00 0.00 H ATOM 8300 HD1 HIS A 547 133.594 80.260 97.288 1.00 0.00 H ATOM 8301 HD2 HIS A 547 133.826 83.438 94.531 1.00 0.00 H ATOM 8302 HE1 HIS A 547 135.433 79.710 95.783 1.00 0.00 H ATOM 8303 N GLY A 548 131.057 79.705 96.247 1.00 0.00 N ATOM 8304 CA GLY A 548 131.050 78.248 96.427 1.00 0.00 C ATOM 8305 C GLY A 548 131.516 77.492 95.190 1.00 0.00 C ATOM 8306 O GLY A 548 132.179 78.058 94.321 1.00 0.00 O ATOM 8307 H GLY A 548 131.130 80.063 95.305 1.00 0.00 H ATOM 8308 1HA GLY A 548 131.696 77.992 97.264 1.00 0.00 H ATOM 8309 2HA GLY A 548 130.042 77.928 96.679 1.00 0.00 H ATOM 8310 N LYS A 549 131.142 76.202 95.118 1.00 0.00 N ATOM 8311 CA LYS A 549 131.561 75.176 94.170 1.00 0.00 C ATOM 8312 C LYS A 549 130.813 75.090 92.875 1.00 0.00 C ATOM 8313 O LYS A 549 129.617 75.302 92.745 1.00 0.00 O ATOM 8314 CB LYS A 549 131.496 73.808 94.859 1.00 0.00 C ATOM 8315 CG LYS A 549 132.367 73.687 96.108 1.00 0.00 C ATOM 8316 CD LYS A 549 133.849 73.782 95.760 1.00 0.00 C ATOM 8317 CE LYS A 549 134.726 73.522 96.981 1.00 0.00 C ATOM 8318 NZ LYS A 549 136.178 73.620 96.655 1.00 0.00 N ATOM 8319 H LYS A 549 130.516 75.926 95.850 1.00 0.00 H ATOM 8320 HA LYS A 549 132.583 75.411 93.873 1.00 0.00 H ATOM 8321 1HB LYS A 549 130.466 73.595 95.147 1.00 0.00 H ATOM 8322 2HB LYS A 549 131.807 73.033 94.159 1.00 0.00 H ATOM 8323 1HG LYS A 549 132.113 74.487 96.808 1.00 0.00 H ATOM 8324 2HG LYS A 549 132.176 72.730 96.593 1.00 0.00 H ATOM 8325 1HD LYS A 549 134.090 73.050 94.988 1.00 0.00 H ATOM 8326 2HD LYS A 549 134.070 74.778 95.374 1.00 0.00 H ATOM 8327 1HE LYS A 549 134.490 74.247 97.757 1.00 0.00 H ATOM 8328 2HE LYS A 549 134.520 72.525 97.370 1.00 0.00 H ATOM 8329 1HZ LYS A 549 136.724 73.440 97.488 1.00 0.00 H ATOM 8330 2HZ LYS A 549 136.412 72.938 95.947 1.00 0.00 H ATOM 8331 3HZ LYS A 549 136.385 74.546 96.311 1.00 0.00 H ATOM 8332 N ALA A 550 131.375 74.161 92.095 1.00 0.00 N ATOM 8333 CA ALA A 550 130.855 73.863 90.769 1.00 0.00 C ATOM 8334 C ALA A 550 129.395 73.357 90.782 1.00 0.00 C ATOM 8335 O ALA A 550 128.707 73.467 89.767 1.00 0.00 O ATOM 8336 CB ALA A 550 131.742 72.837 90.086 1.00 0.00 C ATOM 8337 H ALA A 550 132.264 73.747 92.337 1.00 0.00 H ATOM 8338 HA ALA A 550 130.860 74.784 90.186 1.00 0.00 H ATOM 8339 1HB ALA A 550 131.352 72.625 89.090 1.00 0.00 H ATOM 8340 2HB ALA A 550 132.755 73.231 90.004 1.00 0.00 H ATOM 8341 3HB ALA A 550 131.755 71.920 90.673 1.00 0.00 H ATOM 8342 N ASN A 551 128.898 72.807 91.922 1.00 0.00 N ATOM 8343 CA ASN A 551 127.508 72.334 91.970 1.00 0.00 C ATOM 8344 C ASN A 551 126.573 73.214 92.794 1.00 0.00 C ATOM 8345 O ASN A 551 125.471 72.805 93.160 1.00 0.00 O ATOM 8346 CB ASN A 551 127.466 70.926 92.493 1.00 0.00 C ATOM 8347 CG ASN A 551 128.105 69.945 91.556 1.00 0.00 C ATOM 8348 OD1 ASN A 551 127.522 69.581 90.519 1.00 0.00 O ATOM 8349 ND2 ASN A 551 129.294 69.505 91.892 1.00 0.00 N ATOM 8350 H ASN A 551 129.489 72.722 92.736 1.00 0.00 H ATOM 8351 HA ASN A 551 127.112 72.365 90.965 1.00 0.00 H ATOM 8352 1HB ASN A 551 127.978 70.880 93.455 1.00 0.00 H ATOM 8353 2HB ASN A 551 126.444 70.634 92.657 1.00 0.00 H ATOM 8354 1HD2 ASN A 551 129.769 68.849 91.304 1.00 0.00 H ATOM 8355 2HD2 ASN A 551 129.727 69.825 92.735 1.00 0.00 H ATOM 8356 N GLY A 552 127.019 74.421 93.056 1.00 0.00 N ATOM 8357 CA GLY A 552 126.302 75.465 93.761 1.00 0.00 C ATOM 8358 C GLY A 552 126.531 75.417 95.289 1.00 0.00 C ATOM 8359 O GLY A 552 126.131 76.332 96.007 1.00 0.00 O ATOM 8360 H GLY A 552 127.957 74.624 92.766 1.00 0.00 H ATOM 8361 1HA GLY A 552 126.619 76.438 93.387 1.00 0.00 H ATOM 8362 2HA GLY A 552 125.236 75.373 93.560 1.00 0.00 H ATOM 8363 N GLU A 553 127.170 74.338 95.786 1.00 0.00 N ATOM 8364 CA GLU A 553 127.384 74.188 97.244 1.00 0.00 C ATOM 8365 C GLU A 553 128.204 75.385 97.724 1.00 0.00 C ATOM 8366 O GLU A 553 129.214 75.723 97.133 1.00 0.00 O ATOM 8367 CB GLU A 553 128.096 72.878 97.560 1.00 0.00 C ATOM 8368 CG GLU A 553 128.187 72.563 99.007 1.00 0.00 C ATOM 8369 CD GLU A 553 128.806 71.259 99.268 1.00 0.00 C ATOM 8370 OE1 GLU A 553 129.170 70.595 98.327 1.00 0.00 O ATOM 8371 OE2 GLU A 553 128.927 70.902 100.413 1.00 0.00 O ATOM 8372 H GLU A 553 127.498 73.619 95.157 1.00 0.00 H ATOM 8373 HA GLU A 553 126.419 74.179 97.737 1.00 0.00 H ATOM 8374 1HB GLU A 553 127.577 72.054 97.070 1.00 0.00 H ATOM 8375 2HB GLU A 553 129.107 72.909 97.161 1.00 0.00 H ATOM 8376 1HG GLU A 553 128.775 73.337 99.501 1.00 0.00 H ATOM 8377 2HG GLU A 553 127.186 72.576 99.434 1.00 0.00 H ATOM 8378 N PRO A 554 127.768 76.102 98.767 1.00 0.00 N ATOM 8379 CA PRO A 554 128.502 77.277 99.191 1.00 0.00 C ATOM 8380 C PRO A 554 129.810 76.918 99.922 1.00 0.00 C ATOM 8381 O PRO A 554 129.899 75.851 100.530 1.00 0.00 O ATOM 8382 CB PRO A 554 127.496 77.945 100.117 1.00 0.00 C ATOM 8383 CG PRO A 554 126.640 76.786 100.656 1.00 0.00 C ATOM 8384 CD PRO A 554 126.537 75.806 99.489 1.00 0.00 C ATOM 8385 HA PRO A 554 128.721 77.899 98.319 1.00 0.00 H ATOM 8386 1HB PRO A 554 128.022 78.480 100.897 1.00 0.00 H ATOM 8387 2HB PRO A 554 126.912 78.674 99.564 1.00 0.00 H ATOM 8388 1HG PRO A 554 127.121 76.340 101.539 1.00 0.00 H ATOM 8389 2HG PRO A 554 125.658 77.161 100.983 1.00 0.00 H ATOM 8390 1HD PRO A 554 126.509 74.777 99.871 1.00 0.00 H ATOM 8391 2HD PRO A 554 125.633 76.021 98.898 1.00 0.00 H ATOM 8392 N THR A 555 130.810 77.791 99.830 1.00 0.00 N ATOM 8393 CA THR A 555 131.964 77.557 100.723 1.00 0.00 C ATOM 8394 C THR A 555 132.082 78.653 101.771 1.00 0.00 C ATOM 8395 O THR A 555 132.243 78.357 102.955 1.00 0.00 O ATOM 8396 CB THR A 555 133.266 77.464 99.926 1.00 0.00 C ATOM 8397 OG1 THR A 555 133.217 76.334 99.061 1.00 0.00 O ATOM 8398 CG2 THR A 555 134.454 77.330 100.862 1.00 0.00 C ATOM 8399 H THR A 555 130.740 78.667 99.327 1.00 0.00 H ATOM 8400 HA THR A 555 131.823 76.609 101.242 1.00 0.00 H ATOM 8401 HB THR A 555 133.387 78.365 99.320 1.00 0.00 H ATOM 8402 HG1 THR A 555 132.458 76.411 98.478 1.00 0.00 H ATOM 8403 1HG2 THR A 555 135.372 77.267 100.279 1.00 0.00 H ATOM 8404 2HG2 THR A 555 134.500 78.200 101.519 1.00 0.00 H ATOM 8405 3HG2 THR A 555 134.344 76.432 101.461 1.00 0.00 H ATOM 8406 N TRP A 556 131.993 79.888 101.349 1.00 0.00 N ATOM 8407 CA TRP A 556 132.263 80.945 102.326 1.00 0.00 C ATOM 8408 C TRP A 556 131.165 81.090 103.364 1.00 0.00 C ATOM 8409 O TRP A 556 131.419 81.518 104.489 1.00 0.00 O ATOM 8410 CB TRP A 556 132.447 82.262 101.632 1.00 0.00 C ATOM 8411 CG TRP A 556 133.798 82.470 101.127 1.00 0.00 C ATOM 8412 CD1 TRP A 556 134.337 81.932 100.032 1.00 0.00 C ATOM 8413 CD2 TRP A 556 134.808 83.301 101.722 1.00 0.00 C ATOM 8414 NE1 TRP A 556 135.634 82.363 99.884 1.00 0.00 N ATOM 8415 CE2 TRP A 556 135.936 83.206 100.914 1.00 0.00 C ATOM 8416 CE3 TRP A 556 134.848 84.112 102.863 1.00 0.00 C ATOM 8417 CZ2 TRP A 556 137.104 83.886 101.198 1.00 0.00 C ATOM 8418 CZ3 TRP A 556 136.020 84.798 103.152 1.00 0.00 C ATOM 8419 CH2 TRP A 556 137.121 84.687 102.339 1.00 0.00 C ATOM 8420 H TRP A 556 131.796 80.118 100.375 1.00 0.00 H ATOM 8421 HA TRP A 556 133.177 80.690 102.853 1.00 0.00 H ATOM 8422 1HB TRP A 556 131.757 82.330 100.798 1.00 0.00 H ATOM 8423 2HB TRP A 556 132.210 83.071 102.319 1.00 0.00 H ATOM 8424 HD1 TRP A 556 133.826 81.253 99.359 1.00 0.00 H ATOM 8425 HE1 TRP A 556 136.260 82.099 99.136 1.00 0.00 H ATOM 8426 HE3 TRP A 556 133.975 84.204 103.509 1.00 0.00 H ATOM 8427 HZ2 TRP A 556 137.988 83.809 100.564 1.00 0.00 H ATOM 8428 HZ3 TRP A 556 136.046 85.426 104.042 1.00 0.00 H ATOM 8429 HH2 TRP A 556 138.025 85.239 102.593 1.00 0.00 H ATOM 8430 N ALA A 557 129.939 80.801 102.957 1.00 0.00 N ATOM 8431 CA ALA A 557 128.787 80.937 103.838 1.00 0.00 C ATOM 8432 C ALA A 557 128.963 80.053 105.067 1.00 0.00 C ATOM 8433 O ALA A 557 128.679 80.501 106.179 1.00 0.00 O ATOM 8434 CB ALA A 557 127.515 80.586 103.098 1.00 0.00 C ATOM 8435 H ALA A 557 129.803 80.503 102.001 1.00 0.00 H ATOM 8436 HA ALA A 557 128.724 81.967 104.168 1.00 0.00 H ATOM 8437 1HB ALA A 557 126.679 80.685 103.758 1.00 0.00 H ATOM 8438 2HB ALA A 557 127.388 81.260 102.249 1.00 0.00 H ATOM 8439 3HB ALA A 557 127.572 79.579 102.747 1.00 0.00 H ATOM 8440 N LEU A 558 129.566 78.880 104.872 1.00 0.00 N ATOM 8441 CA LEU A 558 129.767 77.922 105.952 1.00 0.00 C ATOM 8442 C LEU A 558 130.686 78.502 107.024 1.00 0.00 C ATOM 8443 O LEU A 558 130.546 78.168 108.200 1.00 0.00 O ATOM 8444 CB LEU A 558 130.358 76.625 105.409 1.00 0.00 C ATOM 8445 CG LEU A 558 130.478 75.484 106.410 1.00 0.00 C ATOM 8446 CD1 LEU A 558 129.069 75.150 106.991 1.00 0.00 C ATOM 8447 CD2 LEU A 558 131.078 74.295 105.739 1.00 0.00 C ATOM 8448 H LEU A 558 129.804 78.595 103.932 1.00 0.00 H ATOM 8449 HA LEU A 558 128.799 77.694 106.397 1.00 0.00 H ATOM 8450 1HB LEU A 558 129.736 76.278 104.584 1.00 0.00 H ATOM 8451 2HB LEU A 558 131.357 76.833 105.021 1.00 0.00 H ATOM 8452 HG LEU A 558 131.117 75.793 107.239 1.00 0.00 H ATOM 8453 1HD1 LEU A 558 129.154 74.334 107.707 1.00 0.00 H ATOM 8454 2HD1 LEU A 558 128.662 76.030 107.491 1.00 0.00 H ATOM 8455 3HD1 LEU A 558 128.403 74.853 106.181 1.00 0.00 H ATOM 8456 1HD2 LEU A 558 131.165 73.477 106.456 1.00 0.00 H ATOM 8457 2HD2 LEU A 558 130.440 73.986 104.909 1.00 0.00 H ATOM 8458 3HD2 LEU A 558 132.067 74.553 105.359 1.00 0.00 H ATOM 8459 N LEU A 559 131.665 79.310 106.602 1.00 0.00 N ATOM 8460 CA LEU A 559 132.716 79.903 107.431 1.00 0.00 C ATOM 8461 C LEU A 559 132.052 80.842 108.428 1.00 0.00 C ATOM 8462 O LEU A 559 132.314 80.750 109.627 1.00 0.00 O ATOM 8463 CB LEU A 559 133.738 80.675 106.577 1.00 0.00 C ATOM 8464 CG LEU A 559 134.571 79.830 105.608 1.00 0.00 C ATOM 8465 CD1 LEU A 559 135.439 80.757 104.740 1.00 0.00 C ATOM 8466 CD2 LEU A 559 135.428 78.857 106.397 1.00 0.00 C ATOM 8467 H LEU A 559 131.662 79.497 105.609 1.00 0.00 H ATOM 8468 HA LEU A 559 133.256 79.109 107.943 1.00 0.00 H ATOM 8469 1HB LEU A 559 133.214 81.415 105.997 1.00 0.00 H ATOM 8470 2HB LEU A 559 134.429 81.190 107.244 1.00 0.00 H ATOM 8471 HG LEU A 559 133.906 79.275 104.945 1.00 0.00 H ATOM 8472 1HD1 LEU A 559 136.032 80.158 104.050 1.00 0.00 H ATOM 8473 2HD1 LEU A 559 134.799 81.430 104.175 1.00 0.00 H ATOM 8474 3HD1 LEU A 559 136.102 81.337 105.378 1.00 0.00 H ATOM 8475 1HD2 LEU A 559 136.020 78.254 105.708 1.00 0.00 H ATOM 8476 2HD2 LEU A 559 136.093 79.410 107.060 1.00 0.00 H ATOM 8477 3HD2 LEU A 559 134.785 78.205 106.990 1.00 0.00 H ATOM 8478 N LEU A 560 131.037 81.583 107.959 1.00 0.00 N ATOM 8479 CA LEU A 560 130.298 82.499 108.829 1.00 0.00 C ATOM 8480 C LEU A 560 129.389 81.743 109.761 1.00 0.00 C ATOM 8481 O LEU A 560 129.330 82.040 110.949 1.00 0.00 O ATOM 8482 CB LEU A 560 129.470 83.488 108.024 1.00 0.00 C ATOM 8483 CG LEU A 560 128.745 84.575 108.869 1.00 0.00 C ATOM 8484 CD1 LEU A 560 129.775 85.404 109.609 1.00 0.00 C ATOM 8485 CD2 LEU A 560 127.898 85.441 107.974 1.00 0.00 C ATOM 8486 H LEU A 560 130.966 81.669 106.950 1.00 0.00 H ATOM 8487 HA LEU A 560 131.016 83.066 109.420 1.00 0.00 H ATOM 8488 1HB LEU A 560 130.114 83.983 107.324 1.00 0.00 H ATOM 8489 2HB LEU A 560 128.714 82.935 107.464 1.00 0.00 H ATOM 8490 HG LEU A 560 128.110 84.097 109.608 1.00 0.00 H ATOM 8491 1HD1 LEU A 560 129.272 86.166 110.201 1.00 0.00 H ATOM 8492 2HD1 LEU A 560 130.358 84.758 110.266 1.00 0.00 H ATOM 8493 3HD1 LEU A 560 130.439 85.884 108.891 1.00 0.00 H ATOM 8494 1HD2 LEU A 560 127.393 86.199 108.572 1.00 0.00 H ATOM 8495 2HD2 LEU A 560 128.520 85.919 107.245 1.00 0.00 H ATOM 8496 3HD2 LEU A 560 127.172 84.837 107.479 1.00 0.00 H ATOM 8497 N THR A 561 128.777 80.691 109.238 1.00 0.00 N ATOM 8498 CA THR A 561 127.864 79.872 110.005 1.00 0.00 C ATOM 8499 C THR A 561 128.626 79.274 111.183 1.00 0.00 C ATOM 8500 O THR A 561 128.189 79.437 112.319 1.00 0.00 O ATOM 8501 CB THR A 561 127.239 78.754 109.134 1.00 0.00 C ATOM 8502 OG1 THR A 561 126.479 79.344 108.069 1.00 0.00 O ATOM 8503 CG2 THR A 561 126.336 77.874 109.962 1.00 0.00 C ATOM 8504 H THR A 561 128.788 80.594 108.231 1.00 0.00 H ATOM 8505 HA THR A 561 127.056 80.502 110.379 1.00 0.00 H ATOM 8506 HB THR A 561 128.025 78.149 108.704 1.00 0.00 H ATOM 8507 HG1 THR A 561 126.433 80.290 108.194 1.00 0.00 H ATOM 8508 1HG2 THR A 561 125.907 77.094 109.331 1.00 0.00 H ATOM 8509 2HG2 THR A 561 126.913 77.415 110.766 1.00 0.00 H ATOM 8510 3HG2 THR A 561 125.544 78.469 110.385 1.00 0.00 H ATOM 8511 N ALA A 562 129.842 78.767 110.929 1.00 0.00 N ATOM 8512 CA ALA A 562 130.715 78.131 111.913 1.00 0.00 C ATOM 8513 C ALA A 562 131.093 79.170 112.976 1.00 0.00 C ATOM 8514 O ALA A 562 130.894 78.891 114.153 1.00 0.00 O ATOM 8515 CB ALA A 562 131.966 77.571 111.253 1.00 0.00 C ATOM 8516 H ALA A 562 130.038 78.627 109.946 1.00 0.00 H ATOM 8517 HA ALA A 562 130.192 77.302 112.388 1.00 0.00 H ATOM 8518 1HB ALA A 562 132.625 77.158 112.016 1.00 0.00 H ATOM 8519 2HB ALA A 562 131.684 76.784 110.551 1.00 0.00 H ATOM 8520 3HB ALA A 562 132.481 78.361 110.721 1.00 0.00 H ATOM 8521 N LEU A 563 131.374 80.421 112.573 1.00 0.00 N ATOM 8522 CA LEU A 563 131.794 81.513 113.471 1.00 0.00 C ATOM 8523 C LEU A 563 130.714 81.804 114.498 1.00 0.00 C ATOM 8524 O LEU A 563 130.945 81.839 115.706 1.00 0.00 O ATOM 8525 CB LEU A 563 132.099 82.792 112.677 1.00 0.00 C ATOM 8526 CG LEU A 563 132.433 84.024 113.514 1.00 0.00 C ATOM 8527 CD1 LEU A 563 133.674 83.749 114.346 1.00 0.00 C ATOM 8528 CD2 LEU A 563 132.643 85.214 112.594 1.00 0.00 C ATOM 8529 H LEU A 563 131.572 80.510 111.585 1.00 0.00 H ATOM 8530 HA LEU A 563 132.705 81.209 113.984 1.00 0.00 H ATOM 8531 1HB LEU A 563 132.943 82.599 112.019 1.00 0.00 H ATOM 8532 2HB LEU A 563 131.246 83.033 112.069 1.00 0.00 H ATOM 8533 HG LEU A 563 131.611 84.235 114.200 1.00 0.00 H ATOM 8534 1HD1 LEU A 563 133.913 84.628 114.944 1.00 0.00 H ATOM 8535 2HD1 LEU A 563 133.488 82.901 115.008 1.00 0.00 H ATOM 8536 3HD1 LEU A 563 134.510 83.519 113.687 1.00 0.00 H ATOM 8537 1HD2 LEU A 563 132.882 86.096 113.189 1.00 0.00 H ATOM 8538 2HD2 LEU A 563 133.466 85.005 111.910 1.00 0.00 H ATOM 8539 3HD2 LEU A 563 131.734 85.397 112.022 1.00 0.00 H ATOM 8540 N ILE A 564 129.518 81.990 113.970 1.00 0.00 N ATOM 8541 CA ILE A 564 128.350 82.357 114.745 1.00 0.00 C ATOM 8542 C ILE A 564 127.936 81.200 115.645 1.00 0.00 C ATOM 8543 O ILE A 564 127.709 81.399 116.837 1.00 0.00 O ATOM 8544 CB ILE A 564 127.193 82.746 113.832 1.00 0.00 C ATOM 8545 CG1 ILE A 564 127.505 84.032 113.107 1.00 0.00 C ATOM 8546 CG2 ILE A 564 125.889 82.881 114.647 1.00 0.00 C ATOM 8547 CD1 ILE A 564 126.558 84.330 111.979 1.00 0.00 C ATOM 8548 H ILE A 564 129.450 81.978 112.962 1.00 0.00 H ATOM 8549 HA ILE A 564 128.602 83.211 115.370 1.00 0.00 H ATOM 8550 HB ILE A 564 127.065 82.009 113.103 1.00 0.00 H ATOM 8551 1HG1 ILE A 564 127.473 84.861 113.813 1.00 0.00 H ATOM 8552 2HG1 ILE A 564 128.520 83.983 112.702 1.00 0.00 H ATOM 8553 1HG2 ILE A 564 125.070 83.161 113.982 1.00 0.00 H ATOM 8554 2HG2 ILE A 564 125.658 81.928 115.127 1.00 0.00 H ATOM 8555 3HG2 ILE A 564 126.015 83.650 115.409 1.00 0.00 H ATOM 8556 1HD1 ILE A 564 126.842 85.268 111.503 1.00 0.00 H ATOM 8557 2HD1 ILE A 564 126.600 83.522 111.245 1.00 0.00 H ATOM 8558 3HD1 ILE A 564 125.545 84.414 112.367 1.00 0.00 H ATOM 8559 N ALA A 565 128.006 79.978 115.102 1.00 0.00 N ATOM 8560 CA ALA A 565 127.690 78.771 115.852 1.00 0.00 C ATOM 8561 C ALA A 565 128.651 78.661 117.028 1.00 0.00 C ATOM 8562 O ALA A 565 128.202 78.353 118.128 1.00 0.00 O ATOM 8563 CB ALA A 565 127.770 77.534 114.961 1.00 0.00 C ATOM 8564 H ALA A 565 128.111 79.900 114.102 1.00 0.00 H ATOM 8565 HA ALA A 565 126.671 78.847 116.235 1.00 0.00 H ATOM 8566 1HB ALA A 565 127.545 76.643 115.551 1.00 0.00 H ATOM 8567 2HB ALA A 565 127.049 77.621 114.150 1.00 0.00 H ATOM 8568 3HB ALA A 565 128.769 77.449 114.547 1.00 0.00 H ATOM 8569 N GLU A 566 129.911 79.069 116.824 1.00 0.00 N ATOM 8570 CA GLU A 566 130.930 78.984 117.862 1.00 0.00 C ATOM 8571 C GLU A 566 130.598 79.960 118.963 1.00 0.00 C ATOM 8572 O GLU A 566 130.667 79.591 120.130 1.00 0.00 O ATOM 8573 CB GLU A 566 132.324 79.279 117.299 1.00 0.00 C ATOM 8574 CG GLU A 566 133.462 79.143 118.317 1.00 0.00 C ATOM 8575 CD GLU A 566 133.629 77.729 118.830 1.00 0.00 C ATOM 8576 OE1 GLU A 566 133.037 76.841 118.273 1.00 0.00 O ATOM 8577 OE2 GLU A 566 134.350 77.546 119.782 1.00 0.00 O ATOM 8578 H GLU A 566 130.227 79.112 115.871 1.00 0.00 H ATOM 8579 HA GLU A 566 130.928 77.977 118.272 1.00 0.00 H ATOM 8580 1HB GLU A 566 132.531 78.601 116.472 1.00 0.00 H ATOM 8581 2HB GLU A 566 132.349 80.282 116.909 1.00 0.00 H ATOM 8582 1HG GLU A 566 134.392 79.458 117.848 1.00 0.00 H ATOM 8583 2HG GLU A 566 133.265 79.809 119.158 1.00 0.00 H ATOM 8584 N LEU A 567 130.114 81.143 118.584 1.00 0.00 N ATOM 8585 CA LEU A 567 129.774 82.146 119.577 1.00 0.00 C ATOM 8586 C LEU A 567 128.604 81.613 120.398 1.00 0.00 C ATOM 8587 O LEU A 567 128.558 81.796 121.614 1.00 0.00 O ATOM 8588 CB LEU A 567 129.398 83.452 118.872 1.00 0.00 C ATOM 8589 CG LEU A 567 130.544 84.148 118.131 1.00 0.00 C ATOM 8590 CD1 LEU A 567 129.992 85.330 117.354 1.00 0.00 C ATOM 8591 CD2 LEU A 567 131.592 84.589 119.135 1.00 0.00 C ATOM 8592 H LEU A 567 130.169 81.383 117.601 1.00 0.00 H ATOM 8593 HA LEU A 567 130.639 82.335 120.205 1.00 0.00 H ATOM 8594 1HB LEU A 567 128.615 83.245 118.155 1.00 0.00 H ATOM 8595 2HB LEU A 567 129.007 84.147 119.615 1.00 0.00 H ATOM 8596 HG LEU A 567 130.993 83.456 117.415 1.00 0.00 H ATOM 8597 1HD1 LEU A 567 130.804 85.828 116.824 1.00 0.00 H ATOM 8598 2HD1 LEU A 567 129.251 84.977 116.634 1.00 0.00 H ATOM 8599 3HD1 LEU A 567 129.523 86.032 118.042 1.00 0.00 H ATOM 8600 1HD2 LEU A 567 132.411 85.085 118.612 1.00 0.00 H ATOM 8601 2HD2 LEU A 567 131.146 85.282 119.848 1.00 0.00 H ATOM 8602 3HD2 LEU A 567 131.974 83.718 119.666 1.00 0.00 H ATOM 8603 N GLY A 568 127.728 80.849 119.729 1.00 0.00 N ATOM 8604 CA GLY A 568 126.615 80.279 120.482 1.00 0.00 C ATOM 8605 C GLY A 568 127.146 79.233 121.458 1.00 0.00 C ATOM 8606 O GLY A 568 126.845 79.311 122.643 1.00 0.00 O ATOM 8607 H GLY A 568 127.694 80.838 118.717 1.00 0.00 H ATOM 8608 1HA GLY A 568 126.088 81.068 121.018 1.00 0.00 H ATOM 8609 2HA GLY A 568 125.898 79.831 119.795 1.00 0.00 H ATOM 8610 N ILE A 569 128.097 78.416 120.992 1.00 0.00 N ATOM 8611 CA ILE A 569 128.700 77.340 121.777 1.00 0.00 C ATOM 8612 C ILE A 569 129.437 77.827 123.004 1.00 0.00 C ATOM 8613 O ILE A 569 129.167 77.318 124.084 1.00 0.00 O ATOM 8614 CB ILE A 569 129.668 76.526 120.915 1.00 0.00 C ATOM 8615 CG1 ILE A 569 128.889 75.699 119.891 1.00 0.00 C ATOM 8616 CG2 ILE A 569 130.513 75.652 121.770 1.00 0.00 C ATOM 8617 CD1 ILE A 569 129.742 75.088 118.849 1.00 0.00 C ATOM 8618 H ILE A 569 128.232 78.415 119.993 1.00 0.00 H ATOM 8619 HA ILE A 569 127.903 76.677 122.109 1.00 0.00 H ATOM 8620 HB ILE A 569 130.307 77.197 120.358 1.00 0.00 H ATOM 8621 1HG1 ILE A 569 128.349 74.902 120.405 1.00 0.00 H ATOM 8622 2HG1 ILE A 569 128.157 76.328 119.404 1.00 0.00 H ATOM 8623 1HG2 ILE A 569 131.189 75.085 121.146 1.00 0.00 H ATOM 8624 2HG2 ILE A 569 131.087 76.266 122.464 1.00 0.00 H ATOM 8625 3HG2 ILE A 569 129.876 74.968 122.332 1.00 0.00 H ATOM 8626 1HD1 ILE A 569 129.121 74.519 118.160 1.00 0.00 H ATOM 8627 2HD1 ILE A 569 130.256 75.860 118.310 1.00 0.00 H ATOM 8628 3HD1 ILE A 569 130.466 74.424 119.315 1.00 0.00 H ATOM 8629 N LEU A 570 130.126 78.968 122.902 1.00 0.00 N ATOM 8630 CA LEU A 570 130.903 79.564 123.993 1.00 0.00 C ATOM 8631 C LEU A 570 130.040 79.908 125.213 1.00 0.00 C ATOM 8632 O LEU A 570 130.553 80.083 126.319 1.00 0.00 O ATOM 8633 CB LEU A 570 131.610 80.828 123.489 1.00 0.00 C ATOM 8634 CG LEU A 570 132.732 80.580 122.466 1.00 0.00 C ATOM 8635 CD1 LEU A 570 133.268 81.914 121.978 1.00 0.00 C ATOM 8636 CD2 LEU A 570 133.812 79.758 123.110 1.00 0.00 C ATOM 8637 H LEU A 570 130.273 79.303 121.959 1.00 0.00 H ATOM 8638 HA LEU A 570 131.643 78.835 124.320 1.00 0.00 H ATOM 8639 1HB LEU A 570 130.869 81.478 123.026 1.00 0.00 H ATOM 8640 2HB LEU A 570 132.039 81.351 124.342 1.00 0.00 H ATOM 8641 HG LEU A 570 132.336 80.049 121.608 1.00 0.00 H ATOM 8642 1HD1 LEU A 570 134.064 81.742 121.253 1.00 0.00 H ATOM 8643 2HD1 LEU A 570 132.469 82.475 121.509 1.00 0.00 H ATOM 8644 3HD1 LEU A 570 133.662 82.478 122.821 1.00 0.00 H ATOM 8645 1HD2 LEU A 570 134.611 79.578 122.390 1.00 0.00 H ATOM 8646 2HD2 LEU A 570 134.215 80.293 123.970 1.00 0.00 H ATOM 8647 3HD2 LEU A 570 133.399 78.812 123.434 1.00 0.00 H ATOM 8648 N ILE A 571 128.735 80.056 124.983 1.00 0.00 N ATOM 8649 CA ILE A 571 127.787 80.267 126.072 1.00 0.00 C ATOM 8650 C ILE A 571 127.807 79.028 126.975 1.00 0.00 C ATOM 8651 O ILE A 571 127.684 79.115 128.197 1.00 0.00 O ATOM 8652 CB ILE A 571 126.372 80.517 125.540 1.00 0.00 C ATOM 8653 CG1 ILE A 571 126.315 81.864 124.802 1.00 0.00 C ATOM 8654 CG2 ILE A 571 125.403 80.482 126.626 1.00 0.00 C ATOM 8655 CD1 ILE A 571 125.052 82.070 124.011 1.00 0.00 C ATOM 8656 H ILE A 571 128.355 79.945 124.054 1.00 0.00 H ATOM 8657 HA ILE A 571 128.093 81.142 126.645 1.00 0.00 H ATOM 8658 HB ILE A 571 126.118 79.750 124.817 1.00 0.00 H ATOM 8659 1HG1 ILE A 571 126.404 82.675 125.523 1.00 0.00 H ATOM 8660 2HG1 ILE A 571 127.163 81.939 124.117 1.00 0.00 H ATOM 8661 1HG2 ILE A 571 124.407 80.660 126.227 1.00 0.00 H ATOM 8662 2HG2 ILE A 571 125.432 79.505 127.108 1.00 0.00 H ATOM 8663 3HG2 ILE A 571 125.646 81.252 127.356 1.00 0.00 H ATOM 8664 1HD1 ILE A 571 125.086 83.042 123.519 1.00 0.00 H ATOM 8665 2HD1 ILE A 571 124.962 81.291 123.263 1.00 0.00 H ATOM 8666 3HD1 ILE A 571 124.193 82.034 124.680 1.00 0.00 H ATOM 8667 N ALA A 572 127.923 77.875 126.317 1.00 0.00 N ATOM 8668 CA ALA A 572 128.061 76.555 126.921 1.00 0.00 C ATOM 8669 C ALA A 572 126.895 76.170 127.811 1.00 0.00 C ATOM 8670 O ALA A 572 127.079 75.501 128.825 1.00 0.00 O ATOM 8671 CB ALA A 572 129.350 76.516 127.713 1.00 0.00 C ATOM 8672 H ALA A 572 127.954 77.889 125.316 1.00 0.00 H ATOM 8673 HA ALA A 572 128.102 75.812 126.127 1.00 0.00 H ATOM 8674 1HB ALA A 572 129.458 75.568 128.164 1.00 0.00 H ATOM 8675 2HB ALA A 572 130.194 76.701 127.047 1.00 0.00 H ATOM 8676 3HB ALA A 572 129.325 77.265 128.469 1.00 0.00 H ATOM 8677 N SER A 573 125.692 76.606 127.458 1.00 0.00 N ATOM 8678 CA SER A 573 124.540 76.240 128.273 1.00 0.00 C ATOM 8679 C SER A 573 123.256 76.261 127.459 1.00 0.00 C ATOM 8680 O SER A 573 122.908 77.321 126.946 1.00 0.00 O ATOM 8681 CB SER A 573 124.411 77.182 129.450 1.00 0.00 C ATOM 8682 OG SER A 573 123.278 76.876 130.215 1.00 0.00 O ATOM 8683 H SER A 573 125.572 77.198 126.648 1.00 0.00 H ATOM 8684 HA SER A 573 124.692 75.228 128.651 1.00 0.00 H ATOM 8685 1HB SER A 573 125.302 77.111 130.071 1.00 0.00 H ATOM 8686 2HB SER A 573 124.345 78.198 129.092 1.00 0.00 H ATOM 8687 HG SER A 573 122.524 76.980 129.628 1.00 0.00 H ATOM 8688 N LEU A 574 122.526 75.146 127.408 1.00 0.00 N ATOM 8689 CA LEU A 574 121.288 75.066 126.642 1.00 0.00 C ATOM 8690 C LEU A 574 120.244 76.068 127.113 1.00 0.00 C ATOM 8691 O LEU A 574 119.541 76.629 126.279 1.00 0.00 O ATOM 8692 CB LEU A 574 120.698 73.654 126.728 1.00 0.00 C ATOM 8693 CG LEU A 574 121.481 72.581 126.057 1.00 0.00 C ATOM 8694 CD1 LEU A 574 120.883 71.235 126.403 1.00 0.00 C ATOM 8695 CD2 LEU A 574 121.473 72.814 124.567 1.00 0.00 C ATOM 8696 H LEU A 574 122.865 74.322 127.884 1.00 0.00 H ATOM 8697 HA LEU A 574 121.518 75.277 125.598 1.00 0.00 H ATOM 8698 1HB LEU A 574 120.601 73.383 127.778 1.00 0.00 H ATOM 8699 2HB LEU A 574 119.703 73.665 126.283 1.00 0.00 H ATOM 8700 HG LEU A 574 122.510 72.594 126.422 1.00 0.00 H ATOM 8701 1HD1 LEU A 574 121.438 70.468 125.926 1.00 0.00 H ATOM 8702 2HD1 LEU A 574 120.918 71.091 127.471 1.00 0.00 H ATOM 8703 3HD1 LEU A 574 119.849 71.198 126.065 1.00 0.00 H ATOM 8704 1HD2 LEU A 574 122.042 72.034 124.076 1.00 0.00 H ATOM 8705 2HD2 LEU A 574 120.448 72.798 124.201 1.00 0.00 H ATOM 8706 3HD2 LEU A 574 121.923 73.784 124.347 1.00 0.00 H ATOM 8707 N ASP A 575 120.197 76.360 128.416 1.00 0.00 N ATOM 8708 CA ASP A 575 119.183 77.223 129.022 1.00 0.00 C ATOM 8709 C ASP A 575 119.425 78.682 128.662 1.00 0.00 C ATOM 8710 O ASP A 575 118.529 79.512 128.791 1.00 0.00 O ATOM 8711 CB ASP A 575 119.179 77.073 130.541 1.00 0.00 C ATOM 8712 CG ASP A 575 118.778 75.684 130.979 1.00 0.00 C ATOM 8713 OD1 ASP A 575 118.269 74.954 130.161 1.00 0.00 O ATOM 8714 OD2 ASP A 575 118.982 75.363 132.122 1.00 0.00 O ATOM 8715 H ASP A 575 120.875 75.904 129.008 1.00 0.00 H ATOM 8716 HA ASP A 575 118.202 76.924 128.651 1.00 0.00 H ATOM 8717 1HB ASP A 575 120.174 77.295 130.932 1.00 0.00 H ATOM 8718 2HB ASP A 575 118.488 77.797 130.977 1.00 0.00 H ATOM 8719 N MET A 576 120.634 78.982 128.209 1.00 0.00 N ATOM 8720 CA MET A 576 120.972 80.347 127.825 1.00 0.00 C ATOM 8721 C MET A 576 120.799 80.490 126.318 1.00 0.00 C ATOM 8722 O MET A 576 120.265 81.488 125.837 1.00 0.00 O ATOM 8723 CB MET A 576 122.379 80.684 128.248 1.00 0.00 C ATOM 8724 CG MET A 576 122.588 80.738 129.766 1.00 0.00 C ATOM 8725 SD MET A 576 121.641 82.059 130.555 1.00 0.00 S ATOM 8726 CE MET A 576 120.309 81.118 131.311 1.00 0.00 C ATOM 8727 H MET A 576 121.338 78.264 128.115 1.00 0.00 H ATOM 8728 HA MET A 576 120.298 81.036 128.335 1.00 0.00 H ATOM 8729 1HB MET A 576 123.060 79.951 127.846 1.00 0.00 H ATOM 8730 2HB MET A 576 122.659 81.653 127.838 1.00 0.00 H ATOM 8731 1HG MET A 576 122.288 79.791 130.207 1.00 0.00 H ATOM 8732 2HG MET A 576 123.644 80.896 129.983 1.00 0.00 H ATOM 8733 1HE MET A 576 119.638 81.796 131.838 1.00 0.00 H ATOM 8734 2HE MET A 576 119.759 80.591 130.543 1.00 0.00 H ATOM 8735 3HE MET A 576 120.725 80.399 132.017 1.00 0.00 H ATOM 8736 N VAL A 577 121.155 79.440 125.589 1.00 0.00 N ATOM 8737 CA VAL A 577 121.025 79.485 124.133 1.00 0.00 C ATOM 8738 C VAL A 577 119.580 79.381 123.596 1.00 0.00 C ATOM 8739 O VAL A 577 119.226 80.125 122.690 1.00 0.00 O ATOM 8740 CB VAL A 577 121.848 78.350 123.507 1.00 0.00 C ATOM 8741 CG1 VAL A 577 121.599 78.283 121.996 1.00 0.00 C ATOM 8742 CG2 VAL A 577 123.314 78.560 123.805 1.00 0.00 C ATOM 8743 H VAL A 577 121.637 78.662 126.019 1.00 0.00 H ATOM 8744 HA VAL A 577 121.404 80.444 123.798 1.00 0.00 H ATOM 8745 HB VAL A 577 121.521 77.397 123.931 1.00 0.00 H ATOM 8746 1HG1 VAL A 577 122.189 77.475 121.566 1.00 0.00 H ATOM 8747 2HG1 VAL A 577 120.540 78.100 121.808 1.00 0.00 H ATOM 8748 3HG1 VAL A 577 121.891 79.229 121.536 1.00 0.00 H ATOM 8749 1HG2 VAL A 577 123.892 77.756 123.362 1.00 0.00 H ATOM 8750 2HG2 VAL A 577 123.634 79.505 123.390 1.00 0.00 H ATOM 8751 3HG2 VAL A 577 123.469 78.566 124.880 1.00 0.00 H ATOM 8752 N ALA A 578 118.725 78.562 124.214 1.00 0.00 N ATOM 8753 CA ALA A 578 117.324 78.444 123.772 1.00 0.00 C ATOM 8754 C ALA A 578 116.543 79.802 123.812 1.00 0.00 C ATOM 8755 O ALA A 578 116.000 80.177 122.782 1.00 0.00 O ATOM 8756 CB ALA A 578 116.576 77.388 124.610 1.00 0.00 C ATOM 8757 H ALA A 578 119.101 77.860 124.829 1.00 0.00 H ATOM 8758 HA ALA A 578 117.338 78.129 122.733 1.00 0.00 H ATOM 8759 1HB ALA A 578 115.560 77.280 124.231 1.00 0.00 H ATOM 8760 2HB ALA A 578 117.096 76.433 124.537 1.00 0.00 H ATOM 8761 3HB ALA A 578 116.525 77.651 125.600 1.00 0.00 H ATOM 8762 N PRO A 579 116.651 80.665 124.876 1.00 0.00 N ATOM 8763 CA PRO A 579 116.061 82.018 124.921 1.00 0.00 C ATOM 8764 C PRO A 579 116.567 82.803 123.718 1.00 0.00 C ATOM 8765 O PRO A 579 115.739 83.419 123.054 1.00 0.00 O ATOM 8766 CB PRO A 579 116.598 82.584 126.245 1.00 0.00 C ATOM 8767 CG PRO A 579 116.710 81.378 127.103 1.00 0.00 C ATOM 8768 CD PRO A 579 117.212 80.285 126.189 1.00 0.00 C ATOM 8769 HA PRO A 579 114.964 81.946 124.944 1.00 0.00 H ATOM 8770 1HB PRO A 579 117.560 83.090 126.077 1.00 0.00 H ATOM 8771 2HB PRO A 579 115.901 83.340 126.642 1.00 0.00 H ATOM 8772 1HG PRO A 579 117.397 81.568 127.940 1.00 0.00 H ATOM 8773 2HG PRO A 579 115.731 81.132 127.545 1.00 0.00 H ATOM 8774 1HD PRO A 579 118.222 80.287 126.167 1.00 0.00 H ATOM 8775 2HD PRO A 579 116.846 79.384 126.546 1.00 0.00 H ATOM 8776 N ILE A 580 117.810 82.567 123.287 1.00 0.00 N ATOM 8777 CA ILE A 580 118.327 83.303 122.132 1.00 0.00 C ATOM 8778 C ILE A 580 117.609 82.852 120.873 1.00 0.00 C ATOM 8779 O ILE A 580 117.136 83.701 120.113 1.00 0.00 O ATOM 8780 CB ILE A 580 119.855 83.096 121.964 1.00 0.00 C ATOM 8781 CG1 ILE A 580 120.611 83.756 123.118 1.00 0.00 C ATOM 8782 CG2 ILE A 580 120.313 83.643 120.649 1.00 0.00 C ATOM 8783 CD1 ILE A 580 122.086 83.413 123.154 1.00 0.00 C ATOM 8784 H ILE A 580 118.481 82.276 123.982 1.00 0.00 H ATOM 8785 HA ILE A 580 118.133 84.365 122.282 1.00 0.00 H ATOM 8786 HB ILE A 580 120.080 82.059 122.002 1.00 0.00 H ATOM 8787 1HG1 ILE A 580 120.510 84.838 123.042 1.00 0.00 H ATOM 8788 2HG1 ILE A 580 120.162 83.449 124.065 1.00 0.00 H ATOM 8789 1HG2 ILE A 580 121.387 83.490 120.546 1.00 0.00 H ATOM 8790 2HG2 ILE A 580 119.795 83.129 119.840 1.00 0.00 H ATOM 8791 3HG2 ILE A 580 120.092 84.709 120.602 1.00 0.00 H ATOM 8792 1HD1 ILE A 580 122.556 83.916 123.998 1.00 0.00 H ATOM 8793 2HD1 ILE A 580 122.204 82.352 123.260 1.00 0.00 H ATOM 8794 3HD1 ILE A 580 122.558 83.740 122.229 1.00 0.00 H ATOM 8795 N LEU A 581 117.387 81.543 120.757 1.00 0.00 N ATOM 8796 CA LEU A 581 116.732 80.987 119.587 1.00 0.00 C ATOM 8797 C LEU A 581 115.315 81.476 119.455 1.00 0.00 C ATOM 8798 O LEU A 581 114.879 81.773 118.345 1.00 0.00 O ATOM 8799 CB LEU A 581 116.736 79.469 119.652 1.00 0.00 C ATOM 8800 CG LEU A 581 118.004 78.865 119.567 1.00 0.00 C ATOM 8801 CD1 LEU A 581 117.862 77.384 119.735 1.00 0.00 C ATOM 8802 CD2 LEU A 581 118.595 79.190 118.309 1.00 0.00 C ATOM 8803 H LEU A 581 117.905 80.925 121.369 1.00 0.00 H ATOM 8804 HA LEU A 581 117.296 81.285 118.703 1.00 0.00 H ATOM 8805 1HB LEU A 581 116.285 79.164 120.579 1.00 0.00 H ATOM 8806 2HB LEU A 581 116.130 79.088 118.837 1.00 0.00 H ATOM 8807 HG LEU A 581 118.639 79.231 120.376 1.00 0.00 H ATOM 8808 1HD1 LEU A 581 118.820 76.926 119.672 1.00 0.00 H ATOM 8809 2HD1 LEU A 581 117.422 77.169 120.703 1.00 0.00 H ATOM 8810 3HD1 LEU A 581 117.218 76.990 118.949 1.00 0.00 H ATOM 8811 1HD2 LEU A 581 119.528 78.747 118.245 1.00 0.00 H ATOM 8812 2HD2 LEU A 581 117.961 78.823 117.504 1.00 0.00 H ATOM 8813 3HD2 LEU A 581 118.698 80.270 118.225 1.00 0.00 H ATOM 8814 N SER A 582 114.603 81.551 120.586 1.00 0.00 N ATOM 8815 CA SER A 582 113.216 81.962 120.630 1.00 0.00 C ATOM 8816 C SER A 582 113.088 83.384 120.183 1.00 0.00 C ATOM 8817 O SER A 582 112.260 83.711 119.338 1.00 0.00 O ATOM 8818 CB SER A 582 112.662 81.809 122.023 1.00 0.00 C ATOM 8819 OG SER A 582 113.197 82.788 122.874 1.00 0.00 O ATOM 8820 H SER A 582 115.053 81.225 121.431 1.00 0.00 H ATOM 8821 HA SER A 582 112.645 81.329 119.954 1.00 0.00 H ATOM 8822 1HB SER A 582 111.575 81.895 121.994 1.00 0.00 H ATOM 8823 2HB SER A 582 112.899 80.819 122.401 1.00 0.00 H ATOM 8824 HG SER A 582 112.849 82.604 123.742 1.00 0.00 H ATOM 8825 N MET A 583 114.147 84.138 120.443 1.00 0.00 N ATOM 8826 CA MET A 583 114.011 85.501 120.020 1.00 0.00 C ATOM 8827 C MET A 583 114.055 85.580 118.516 1.00 0.00 C ATOM 8828 O MET A 583 113.197 86.217 117.922 1.00 0.00 O ATOM 8829 CB MET A 583 115.099 86.356 120.639 1.00 0.00 C ATOM 8830 CG MET A 583 114.925 87.808 120.423 1.00 0.00 C ATOM 8831 SD MET A 583 113.428 88.408 121.141 1.00 0.00 S ATOM 8832 CE MET A 583 113.754 88.139 122.868 1.00 0.00 C ATOM 8833 H MET A 583 114.779 83.885 121.190 1.00 0.00 H ATOM 8834 HA MET A 583 113.045 85.877 120.360 1.00 0.00 H ATOM 8835 1HB MET A 583 115.134 86.178 121.715 1.00 0.00 H ATOM 8836 2HB MET A 583 116.067 86.069 120.227 1.00 0.00 H ATOM 8837 1HG MET A 583 115.766 88.345 120.863 1.00 0.00 H ATOM 8838 2HG MET A 583 114.910 88.017 119.352 1.00 0.00 H ATOM 8839 1HE MET A 583 112.916 88.463 123.444 1.00 0.00 H ATOM 8840 2HE MET A 583 113.928 87.078 123.046 1.00 0.00 H ATOM 8841 3HE MET A 583 114.630 88.702 123.161 1.00 0.00 H ATOM 8842 N PHE A 584 114.979 84.843 117.897 1.00 0.00 N ATOM 8843 CA PHE A 584 115.145 84.884 116.449 1.00 0.00 C ATOM 8844 C PHE A 584 113.985 84.277 115.699 1.00 0.00 C ATOM 8845 O PHE A 584 113.520 84.857 114.718 1.00 0.00 O ATOM 8846 CB PHE A 584 116.420 84.165 116.037 1.00 0.00 C ATOM 8847 CG PHE A 584 117.645 84.931 116.308 1.00 0.00 C ATOM 8848 CD1 PHE A 584 118.612 84.440 117.159 1.00 0.00 C ATOM 8849 CD2 PHE A 584 117.840 86.157 115.707 1.00 0.00 C ATOM 8850 CE1 PHE A 584 119.755 85.162 117.407 1.00 0.00 C ATOM 8851 CE2 PHE A 584 118.983 86.880 115.951 1.00 0.00 C ATOM 8852 CZ PHE A 584 119.944 86.381 116.805 1.00 0.00 C ATOM 8853 H PHE A 584 115.625 84.308 118.466 1.00 0.00 H ATOM 8854 HA PHE A 584 115.213 85.929 116.146 1.00 0.00 H ATOM 8855 1HB PHE A 584 116.489 83.214 116.567 1.00 0.00 H ATOM 8856 2HB PHE A 584 116.384 83.944 114.970 1.00 0.00 H ATOM 8857 HD1 PHE A 584 118.461 83.470 117.635 1.00 0.00 H ATOM 8858 HD2 PHE A 584 117.079 86.551 115.031 1.00 0.00 H ATOM 8859 HE1 PHE A 584 120.506 84.769 118.076 1.00 0.00 H ATOM 8860 HE2 PHE A 584 119.130 87.848 115.473 1.00 0.00 H ATOM 8861 HZ PHE A 584 120.849 86.952 117.002 1.00 0.00 H ATOM 8862 N PHE A 585 113.459 83.169 116.210 1.00 0.00 N ATOM 8863 CA PHE A 585 112.390 82.494 115.515 1.00 0.00 C ATOM 8864 C PHE A 585 111.090 83.280 115.634 1.00 0.00 C ATOM 8865 O PHE A 585 110.356 83.349 114.662 1.00 0.00 O ATOM 8866 CB PHE A 585 112.203 81.093 116.068 1.00 0.00 C ATOM 8867 CG PHE A 585 113.306 80.125 115.668 1.00 0.00 C ATOM 8868 CD1 PHE A 585 114.011 79.405 116.634 1.00 0.00 C ATOM 8869 CD2 PHE A 585 113.635 79.936 114.335 1.00 0.00 C ATOM 8870 CE1 PHE A 585 115.015 78.523 116.268 1.00 0.00 C ATOM 8871 CE2 PHE A 585 114.638 79.054 113.968 1.00 0.00 C ATOM 8872 CZ PHE A 585 115.328 78.348 114.939 1.00 0.00 C ATOM 8873 H PHE A 585 113.888 82.745 117.020 1.00 0.00 H ATOM 8874 HA PHE A 585 112.653 82.423 114.459 1.00 0.00 H ATOM 8875 1HB PHE A 585 112.164 81.135 117.146 1.00 0.00 H ATOM 8876 2HB PHE A 585 111.251 80.689 115.721 1.00 0.00 H ATOM 8877 HD1 PHE A 585 113.762 79.542 117.687 1.00 0.00 H ATOM 8878 HD2 PHE A 585 113.092 80.493 113.570 1.00 0.00 H ATOM 8879 HE1 PHE A 585 115.557 77.968 117.031 1.00 0.00 H ATOM 8880 HE2 PHE A 585 114.886 78.916 112.915 1.00 0.00 H ATOM 8881 HZ PHE A 585 116.118 77.655 114.650 1.00 0.00 H ATOM 8882 N LEU A 586 110.839 83.907 116.785 1.00 0.00 N ATOM 8883 CA LEU A 586 109.645 84.741 116.911 1.00 0.00 C ATOM 8884 C LEU A 586 109.795 85.973 116.036 1.00 0.00 C ATOM 8885 O LEU A 586 108.815 86.368 115.412 1.00 0.00 O ATOM 8886 CB LEU A 586 109.430 85.147 118.344 1.00 0.00 C ATOM 8887 CG LEU A 586 108.987 84.046 119.243 1.00 0.00 C ATOM 8888 CD1 LEU A 586 109.028 84.512 120.672 1.00 0.00 C ATOM 8889 CD2 LEU A 586 107.577 83.619 118.838 1.00 0.00 C ATOM 8890 H LEU A 586 111.486 83.876 117.557 1.00 0.00 H ATOM 8891 HA LEU A 586 108.778 84.162 116.600 1.00 0.00 H ATOM 8892 1HB LEU A 586 110.364 85.550 118.733 1.00 0.00 H ATOM 8893 2HB LEU A 586 108.678 85.935 118.371 1.00 0.00 H ATOM 8894 HG LEU A 586 109.668 83.203 119.151 1.00 0.00 H ATOM 8895 1HD1 LEU A 586 108.704 83.707 121.325 1.00 0.00 H ATOM 8896 2HD1 LEU A 586 110.047 84.800 120.932 1.00 0.00 H ATOM 8897 3HD1 LEU A 586 108.369 85.363 120.794 1.00 0.00 H ATOM 8898 1HD2 LEU A 586 107.249 82.833 119.472 1.00 0.00 H ATOM 8899 2HD2 LEU A 586 106.899 84.468 118.931 1.00 0.00 H ATOM 8900 3HD2 LEU A 586 107.585 83.272 117.803 1.00 0.00 H ATOM 8901 N MET A 587 111.012 86.498 115.865 1.00 0.00 N ATOM 8902 CA MET A 587 111.165 87.664 115.000 1.00 0.00 C ATOM 8903 C MET A 587 110.763 87.221 113.610 1.00 0.00 C ATOM 8904 O MET A 587 109.938 87.887 112.992 1.00 0.00 O ATOM 8905 CB MET A 587 112.595 88.214 115.017 1.00 0.00 C ATOM 8906 CG MET A 587 112.980 88.901 116.284 1.00 0.00 C ATOM 8907 SD MET A 587 114.727 89.277 116.361 1.00 0.00 S ATOM 8908 CE MET A 587 114.864 90.510 115.068 1.00 0.00 C ATOM 8909 H MET A 587 111.754 86.269 116.511 1.00 0.00 H ATOM 8910 HA MET A 587 110.491 88.451 115.338 1.00 0.00 H ATOM 8911 1HB MET A 587 113.294 87.407 114.854 1.00 0.00 H ATOM 8912 2HB MET A 587 112.721 88.924 114.201 1.00 0.00 H ATOM 8913 1HG MET A 587 112.425 89.830 116.376 1.00 0.00 H ATOM 8914 2HG MET A 587 112.739 88.295 117.097 1.00 0.00 H ATOM 8915 1HE MET A 587 115.899 90.844 114.993 1.00 0.00 H ATOM 8916 2HE MET A 587 114.551 90.076 114.117 1.00 0.00 H ATOM 8917 3HE MET A 587 114.224 91.360 115.308 1.00 0.00 H ATOM 8918 N CYS A 588 111.112 85.980 113.242 1.00 0.00 N ATOM 8919 CA CYS A 588 110.773 85.490 111.921 1.00 0.00 C ATOM 8920 C CYS A 588 109.290 85.303 111.730 1.00 0.00 C ATOM 8921 O CYS A 588 108.758 85.678 110.691 1.00 0.00 O ATOM 8922 CB CYS A 588 111.410 84.148 111.591 1.00 0.00 C ATOM 8923 SG CYS A 588 113.131 84.052 111.453 1.00 0.00 S ATOM 8924 H CYS A 588 111.833 85.526 113.791 1.00 0.00 H ATOM 8925 HA CYS A 588 111.123 86.210 111.192 1.00 0.00 H ATOM 8926 1HB CYS A 588 111.140 83.435 112.345 1.00 0.00 H ATOM 8927 2HB CYS A 588 111.016 83.795 110.638 1.00 0.00 H ATOM 8928 N TYR A 589 108.621 84.777 112.749 1.00 0.00 N ATOM 8929 CA TYR A 589 107.194 84.509 112.725 1.00 0.00 C ATOM 8930 C TYR A 589 106.453 85.806 112.579 1.00 0.00 C ATOM 8931 O TYR A 589 105.624 85.959 111.687 1.00 0.00 O ATOM 8932 CB TYR A 589 106.741 83.780 113.974 1.00 0.00 C ATOM 8933 CG TYR A 589 107.150 82.368 114.034 1.00 0.00 C ATOM 8934 CD1 TYR A 589 108.035 81.867 113.112 1.00 0.00 C ATOM 8935 CD2 TYR A 589 106.640 81.556 115.016 1.00 0.00 C ATOM 8936 CE1 TYR A 589 108.415 80.551 113.169 1.00 0.00 C ATOM 8937 CE2 TYR A 589 107.007 80.258 115.081 1.00 0.00 C ATOM 8938 CZ TYR A 589 107.899 79.744 114.158 1.00 0.00 C ATOM 8939 OH TYR A 589 108.268 78.435 114.225 1.00 0.00 O ATOM 8940 H TYR A 589 109.170 84.404 113.511 1.00 0.00 H ATOM 8941 HA TYR A 589 106.966 83.878 111.866 1.00 0.00 H ATOM 8942 1HB TYR A 589 107.140 84.280 114.850 1.00 0.00 H ATOM 8943 2HB TYR A 589 105.664 83.818 114.042 1.00 0.00 H ATOM 8944 HD1 TYR A 589 108.436 82.514 112.336 1.00 0.00 H ATOM 8945 HD2 TYR A 589 105.938 81.957 115.744 1.00 0.00 H ATOM 8946 HE1 TYR A 589 109.119 80.153 112.437 1.00 0.00 H ATOM 8947 HE2 TYR A 589 106.606 79.630 115.849 1.00 0.00 H ATOM 8948 HH TYR A 589 107.777 78.001 114.920 1.00 0.00 H ATOM 8949 N LEU A 590 106.973 86.790 113.292 1.00 0.00 N ATOM 8950 CA LEU A 590 106.453 88.128 113.433 1.00 0.00 C ATOM 8951 C LEU A 590 106.545 88.821 112.080 1.00 0.00 C ATOM 8952 O LEU A 590 105.548 89.346 111.597 1.00 0.00 O ATOM 8953 CB LEU A 590 107.264 88.888 114.499 1.00 0.00 C ATOM 8954 CG LEU A 590 106.816 90.274 114.808 1.00 0.00 C ATOM 8955 CD1 LEU A 590 105.417 90.219 115.336 1.00 0.00 C ATOM 8956 CD2 LEU A 590 107.769 90.889 115.810 1.00 0.00 C ATOM 8957 H LEU A 590 107.661 86.502 113.968 1.00 0.00 H ATOM 8958 HA LEU A 590 105.416 88.073 113.766 1.00 0.00 H ATOM 8959 1HB LEU A 590 107.231 88.320 115.431 1.00 0.00 H ATOM 8960 2HB LEU A 590 108.288 88.948 114.177 1.00 0.00 H ATOM 8961 HG LEU A 590 106.810 90.871 113.894 1.00 0.00 H ATOM 8962 1HD1 LEU A 590 105.075 91.229 115.567 1.00 0.00 H ATOM 8963 2HD1 LEU A 590 104.769 89.781 114.587 1.00 0.00 H ATOM 8964 3HD1 LEU A 590 105.394 89.615 116.239 1.00 0.00 H ATOM 8965 1HD2 LEU A 590 107.448 91.905 116.041 1.00 0.00 H ATOM 8966 2HD2 LEU A 590 107.771 90.293 116.723 1.00 0.00 H ATOM 8967 3HD2 LEU A 590 108.775 90.913 115.389 1.00 0.00 H ATOM 8968 N PHE A 591 107.683 88.660 111.404 1.00 0.00 N ATOM 8969 CA PHE A 591 107.931 89.270 110.103 1.00 0.00 C ATOM 8970 C PHE A 591 106.958 88.728 109.056 1.00 0.00 C ATOM 8971 O PHE A 591 106.337 89.518 108.347 1.00 0.00 O ATOM 8972 CB PHE A 591 109.380 89.008 109.668 1.00 0.00 C ATOM 8973 CG PHE A 591 110.399 89.697 110.508 1.00 0.00 C ATOM 8974 CD1 PHE A 591 110.119 90.905 111.113 1.00 0.00 C ATOM 8975 CD2 PHE A 591 111.654 89.127 110.693 1.00 0.00 C ATOM 8976 CE1 PHE A 591 111.069 91.539 111.890 1.00 0.00 C ATOM 8977 CE2 PHE A 591 112.604 89.757 111.468 1.00 0.00 C ATOM 8978 CZ PHE A 591 112.314 90.962 112.068 1.00 0.00 C ATOM 8979 H PHE A 591 108.466 88.271 111.906 1.00 0.00 H ATOM 8980 HA PHE A 591 107.768 90.345 110.187 1.00 0.00 H ATOM 8981 1HB PHE A 591 109.582 87.945 109.702 1.00 0.00 H ATOM 8982 2HB PHE A 591 109.515 89.333 108.637 1.00 0.00 H ATOM 8983 HD1 PHE A 591 109.137 91.358 110.972 1.00 0.00 H ATOM 8984 HD2 PHE A 591 111.883 88.173 110.217 1.00 0.00 H ATOM 8985 HE1 PHE A 591 110.837 92.493 112.363 1.00 0.00 H ATOM 8986 HE2 PHE A 591 113.581 89.303 111.607 1.00 0.00 H ATOM 8987 HZ PHE A 591 113.064 91.461 112.680 1.00 0.00 H ATOM 8988 N VAL A 592 106.677 87.426 109.116 1.00 0.00 N ATOM 8989 CA VAL A 592 105.767 86.773 108.181 1.00 0.00 C ATOM 8990 C VAL A 592 104.318 87.141 108.459 1.00 0.00 C ATOM 8991 O VAL A 592 103.591 87.531 107.546 1.00 0.00 O ATOM 8992 CB VAL A 592 105.924 85.237 108.260 1.00 0.00 C ATOM 8993 CG1 VAL A 592 104.840 84.561 107.466 1.00 0.00 C ATOM 8994 CG2 VAL A 592 107.318 84.831 107.749 1.00 0.00 C ATOM 8995 H VAL A 592 107.300 86.855 109.670 1.00 0.00 H ATOM 8996 HA VAL A 592 106.031 87.080 107.167 1.00 0.00 H ATOM 8997 HB VAL A 592 105.810 84.920 109.298 1.00 0.00 H ATOM 8998 1HG1 VAL A 592 104.960 83.487 107.531 1.00 0.00 H ATOM 8999 2HG1 VAL A 592 103.869 84.840 107.866 1.00 0.00 H ATOM 9000 3HG1 VAL A 592 104.906 84.871 106.426 1.00 0.00 H ATOM 9001 1HG2 VAL A 592 107.426 83.747 107.808 1.00 0.00 H ATOM 9002 2HG2 VAL A 592 107.434 85.151 106.714 1.00 0.00 H ATOM 9003 3HG2 VAL A 592 108.081 85.303 108.362 1.00 0.00 H ATOM 9004 N ASN A 593 103.967 87.122 109.742 1.00 0.00 N ATOM 9005 CA ASN A 593 102.617 87.368 110.222 1.00 0.00 C ATOM 9006 C ASN A 593 102.212 88.820 109.946 1.00 0.00 C ATOM 9007 O ASN A 593 101.168 89.063 109.342 1.00 0.00 O ATOM 9008 CB ASN A 593 102.582 86.989 111.696 1.00 0.00 C ATOM 9009 CG ASN A 593 102.639 85.459 111.857 1.00 0.00 C ATOM 9010 OD1 ASN A 593 102.188 84.712 110.982 1.00 0.00 O ATOM 9011 ND2 ASN A 593 103.185 84.987 112.959 1.00 0.00 N ATOM 9012 H ASN A 593 104.627 86.743 110.405 1.00 0.00 H ATOM 9013 HA ASN A 593 101.926 86.740 109.656 1.00 0.00 H ATOM 9014 1HB ASN A 593 103.427 87.447 112.216 1.00 0.00 H ATOM 9015 2HB ASN A 593 101.674 87.376 112.153 1.00 0.00 H ATOM 9016 1HD2 ASN A 593 103.241 83.983 113.101 1.00 0.00 H ATOM 9017 2HD2 ASN A 593 103.543 85.615 113.651 1.00 0.00 H ATOM 9018 N LEU A 594 103.201 89.709 110.057 1.00 0.00 N ATOM 9019 CA LEU A 594 103.118 91.144 109.798 1.00 0.00 C ATOM 9020 C LEU A 594 102.881 91.381 108.329 1.00 0.00 C ATOM 9021 O LEU A 594 101.931 92.062 107.965 1.00 0.00 O ATOM 9022 CB LEU A 594 104.403 91.853 110.239 1.00 0.00 C ATOM 9023 CG LEU A 594 104.494 93.351 109.894 1.00 0.00 C ATOM 9024 CD1 LEU A 594 103.346 94.079 110.525 1.00 0.00 C ATOM 9025 CD2 LEU A 594 105.825 93.897 110.381 1.00 0.00 C ATOM 9026 H LEU A 594 103.939 89.418 110.677 1.00 0.00 H ATOM 9027 HA LEU A 594 102.293 91.559 110.373 1.00 0.00 H ATOM 9028 1HB LEU A 594 104.501 91.755 111.320 1.00 0.00 H ATOM 9029 2HB LEU A 594 105.243 91.362 109.779 1.00 0.00 H ATOM 9030 HG LEU A 594 104.419 93.482 108.813 1.00 0.00 H ATOM 9031 1HD1 LEU A 594 103.409 95.139 110.282 1.00 0.00 H ATOM 9032 2HD1 LEU A 594 102.406 93.676 110.145 1.00 0.00 H ATOM 9033 3HD1 LEU A 594 103.385 93.953 111.602 1.00 0.00 H ATOM 9034 1HD2 LEU A 594 105.894 94.959 110.138 1.00 0.00 H ATOM 9035 2HD2 LEU A 594 105.899 93.766 111.461 1.00 0.00 H ATOM 9036 3HD2 LEU A 594 106.639 93.360 109.893 1.00 0.00 H ATOM 9037 N ALA A 595 103.687 90.748 107.504 1.00 0.00 N ATOM 9038 CA ALA A 595 103.626 90.867 106.062 1.00 0.00 C ATOM 9039 C ALA A 595 102.287 90.392 105.536 1.00 0.00 C ATOM 9040 O ALA A 595 101.614 91.096 104.783 1.00 0.00 O ATOM 9041 CB ALA A 595 104.738 90.094 105.454 1.00 0.00 C ATOM 9042 H ALA A 595 104.470 90.262 107.921 1.00 0.00 H ATOM 9043 HA ALA A 595 103.735 91.916 105.793 1.00 0.00 H ATOM 9044 1HB ALA A 595 104.680 90.183 104.372 1.00 0.00 H ATOM 9045 2HB ALA A 595 105.667 90.480 105.796 1.00 0.00 H ATOM 9046 3HB ALA A 595 104.647 89.051 105.743 1.00 0.00 H ATOM 9047 N CYS A 596 101.795 89.315 106.130 1.00 0.00 N ATOM 9048 CA CYS A 596 100.564 88.826 105.526 1.00 0.00 C ATOM 9049 C CYS A 596 99.377 89.680 105.986 1.00 0.00 C ATOM 9050 O CYS A 596 98.483 89.981 105.191 1.00 0.00 O ATOM 9051 CB CYS A 596 100.340 87.362 105.900 1.00 0.00 C ATOM 9052 SG CYS A 596 101.556 86.232 105.167 1.00 0.00 S ATOM 9053 H CYS A 596 102.354 88.701 106.707 1.00 0.00 H ATOM 9054 HA CYS A 596 100.654 88.898 104.442 1.00 0.00 H ATOM 9055 1HB CYS A 596 100.381 87.252 106.987 1.00 0.00 H ATOM 9056 2HB CYS A 596 99.352 87.054 105.580 1.00 0.00 H ATOM 9057 HG CYS A 596 101.008 85.111 105.637 1.00 0.00 H ATOM 9058 N ALA A 597 99.458 90.170 107.223 1.00 0.00 N ATOM 9059 CA ALA A 597 98.445 91.052 107.799 1.00 0.00 C ATOM 9060 C ALA A 597 98.353 92.371 107.030 1.00 0.00 C ATOM 9061 O ALA A 597 97.257 92.771 106.654 1.00 0.00 O ATOM 9062 CB ALA A 597 98.752 91.307 109.273 1.00 0.00 C ATOM 9063 H ALA A 597 100.156 89.783 107.844 1.00 0.00 H ATOM 9064 HA ALA A 597 97.476 90.558 107.719 1.00 0.00 H ATOM 9065 1HB ALA A 597 97.984 91.954 109.698 1.00 0.00 H ATOM 9066 2HB ALA A 597 98.767 90.359 109.810 1.00 0.00 H ATOM 9067 3HB ALA A 597 99.722 91.789 109.365 1.00 0.00 H ATOM 9068 N VAL A 598 99.502 92.950 106.691 1.00 0.00 N ATOM 9069 CA VAL A 598 99.610 94.202 105.938 1.00 0.00 C ATOM 9070 C VAL A 598 99.243 94.051 104.461 1.00 0.00 C ATOM 9071 O VAL A 598 98.492 94.861 103.921 1.00 0.00 O ATOM 9072 CB VAL A 598 101.049 94.742 106.040 1.00 0.00 C ATOM 9073 CG1 VAL A 598 101.231 95.885 105.131 1.00 0.00 C ATOM 9074 CG2 VAL A 598 101.345 95.138 107.484 1.00 0.00 C ATOM 9075 H VAL A 598 100.342 92.568 107.109 1.00 0.00 H ATOM 9076 HA VAL A 598 98.928 94.927 106.380 1.00 0.00 H ATOM 9077 HB VAL A 598 101.748 93.963 105.724 1.00 0.00 H ATOM 9078 1HG1 VAL A 598 102.251 96.257 105.213 1.00 0.00 H ATOM 9079 2HG1 VAL A 598 101.042 95.565 104.108 1.00 0.00 H ATOM 9080 3HG1 VAL A 598 100.533 96.677 105.400 1.00 0.00 H ATOM 9081 1HG2 VAL A 598 102.363 95.520 107.555 1.00 0.00 H ATOM 9082 2HG2 VAL A 598 100.644 95.911 107.799 1.00 0.00 H ATOM 9083 3HG2 VAL A 598 101.242 94.292 108.114 1.00 0.00 H ATOM 9084 N GLN A 599 99.751 93.012 103.807 1.00 0.00 N ATOM 9085 CA GLN A 599 99.284 92.947 102.409 1.00 0.00 C ATOM 9086 C GLN A 599 97.756 92.774 102.354 1.00 0.00 C ATOM 9087 O GLN A 599 97.062 93.356 101.514 1.00 0.00 O ATOM 9088 CB GLN A 599 99.967 91.802 101.670 1.00 0.00 C ATOM 9089 CG GLN A 599 101.416 92.047 101.375 1.00 0.00 C ATOM 9090 CD GLN A 599 102.067 90.886 100.645 1.00 0.00 C ATOM 9091 OE1 GLN A 599 101.968 89.736 101.072 1.00 0.00 O ATOM 9092 NE2 GLN A 599 102.736 91.186 99.536 1.00 0.00 N ATOM 9093 H GLN A 599 100.288 92.253 104.206 1.00 0.00 H ATOM 9094 HA GLN A 599 99.538 93.883 101.912 1.00 0.00 H ATOM 9095 1HB GLN A 599 99.892 90.889 102.263 1.00 0.00 H ATOM 9096 2HB GLN A 599 99.456 91.622 100.725 1.00 0.00 H ATOM 9097 1HG GLN A 599 101.503 92.933 100.749 1.00 0.00 H ATOM 9098 2HG GLN A 599 101.948 92.199 102.316 1.00 0.00 H ATOM 9099 1HE2 GLN A 599 103.193 90.452 99.005 1.00 0.00 H ATOM 9100 2HE2 GLN A 599 102.791 92.135 99.225 1.00 0.00 H ATOM 9101 N THR A 600 97.219 92.015 103.299 1.00 0.00 N ATOM 9102 CA THR A 600 95.774 91.855 103.159 1.00 0.00 C ATOM 9103 C THR A 600 95.026 93.169 103.417 1.00 0.00 C ATOM 9104 O THR A 600 94.213 93.590 102.594 1.00 0.00 O ATOM 9105 CB THR A 600 95.245 90.771 104.115 1.00 0.00 C ATOM 9106 OG1 THR A 600 95.902 89.527 103.841 1.00 0.00 O ATOM 9107 CG2 THR A 600 93.747 90.600 103.941 1.00 0.00 C ATOM 9108 H THR A 600 97.731 91.480 103.991 1.00 0.00 H ATOM 9109 HA THR A 600 95.560 91.546 102.135 1.00 0.00 H ATOM 9110 HB THR A 600 95.457 91.062 105.144 1.00 0.00 H ATOM 9111 HG1 THR A 600 96.796 89.554 104.191 1.00 0.00 H ATOM 9112 1HG2 THR A 600 93.386 89.831 104.623 1.00 0.00 H ATOM 9113 2HG2 THR A 600 93.245 91.543 104.158 1.00 0.00 H ATOM 9114 3HG2 THR A 600 93.533 90.304 102.916 1.00 0.00 H ATOM 9115 N LEU A 601 95.384 93.860 104.494 1.00 0.00 N ATOM 9116 CA LEU A 601 94.758 95.090 104.983 1.00 0.00 C ATOM 9117 C LEU A 601 94.881 96.289 104.027 1.00 0.00 C ATOM 9118 O LEU A 601 93.994 97.141 103.962 1.00 0.00 O ATOM 9119 CB LEU A 601 95.371 95.468 106.333 1.00 0.00 C ATOM 9120 CG LEU A 601 94.943 94.573 107.541 1.00 0.00 C ATOM 9121 CD1 LEU A 601 95.797 94.912 108.752 1.00 0.00 C ATOM 9122 CD2 LEU A 601 93.468 94.788 107.835 1.00 0.00 C ATOM 9123 H LEU A 601 96.069 93.417 105.090 1.00 0.00 H ATOM 9124 HA LEU A 601 93.692 94.896 105.101 1.00 0.00 H ATOM 9125 1HB LEU A 601 96.455 95.418 106.248 1.00 0.00 H ATOM 9126 2HB LEU A 601 95.092 96.495 106.565 1.00 0.00 H ATOM 9127 HG LEU A 601 95.111 93.542 107.303 1.00 0.00 H ATOM 9128 1HD1 LEU A 601 95.497 94.286 109.595 1.00 0.00 H ATOM 9129 2HD1 LEU A 601 96.847 94.730 108.518 1.00 0.00 H ATOM 9130 3HD1 LEU A 601 95.658 95.960 109.011 1.00 0.00 H ATOM 9131 1HD2 LEU A 601 93.172 94.166 108.673 1.00 0.00 H ATOM 9132 2HD2 LEU A 601 93.296 95.835 108.082 1.00 0.00 H ATOM 9133 3HD2 LEU A 601 92.878 94.520 106.958 1.00 0.00 H ATOM 9134 N LEU A 602 95.991 96.342 103.292 1.00 0.00 N ATOM 9135 CA LEU A 602 96.257 97.399 102.307 1.00 0.00 C ATOM 9136 C LEU A 602 95.720 97.033 100.921 1.00 0.00 C ATOM 9137 O LEU A 602 95.901 97.806 99.983 1.00 0.00 O ATOM 9138 CB LEU A 602 97.755 97.677 102.200 1.00 0.00 C ATOM 9139 CG LEU A 602 98.420 98.192 103.452 1.00 0.00 C ATOM 9140 CD1 LEU A 602 99.896 98.389 103.184 1.00 0.00 C ATOM 9141 CD2 LEU A 602 97.762 99.484 103.876 1.00 0.00 C ATOM 9142 H LEU A 602 96.698 95.636 103.441 1.00 0.00 H ATOM 9143 HA LEU A 602 95.765 98.312 102.635 1.00 0.00 H ATOM 9144 1HB LEU A 602 98.259 96.755 101.913 1.00 0.00 H ATOM 9145 2HB LEU A 602 97.917 98.414 101.415 1.00 0.00 H ATOM 9146 HG LEU A 602 98.318 97.454 104.249 1.00 0.00 H ATOM 9147 1HD1 LEU A 602 100.384 98.760 104.086 1.00 0.00 H ATOM 9148 2HD1 LEU A 602 100.344 97.437 102.897 1.00 0.00 H ATOM 9149 3HD1 LEU A 602 100.027 99.109 102.379 1.00 0.00 H ATOM 9150 1HD2 LEU A 602 98.241 99.856 104.782 1.00 0.00 H ATOM 9151 2HD2 LEU A 602 97.864 100.223 103.081 1.00 0.00 H ATOM 9152 3HD2 LEU A 602 96.703 99.307 104.072 1.00 0.00 H ATOM 9153 N ARG A 603 95.071 95.872 100.807 1.00 0.00 N ATOM 9154 CA ARG A 603 94.544 95.456 99.494 1.00 0.00 C ATOM 9155 C ARG A 603 95.683 95.438 98.472 1.00 0.00 C ATOM 9156 O ARG A 603 95.542 95.943 97.358 1.00 0.00 O ATOM 9157 CB ARG A 603 93.431 96.401 99.002 1.00 0.00 C ATOM 9158 CG ARG A 603 92.215 96.486 99.911 1.00 0.00 C ATOM 9159 CD ARG A 603 91.158 97.355 99.336 1.00 0.00 C ATOM 9160 NE ARG A 603 90.005 97.460 100.216 1.00 0.00 N ATOM 9161 CZ ARG A 603 88.921 98.223 99.967 1.00 0.00 C ATOM 9162 NH1 ARG A 603 88.858 98.938 98.867 1.00 0.00 N ATOM 9163 NH2 ARG A 603 87.922 98.251 100.832 1.00 0.00 N ATOM 9164 H ARG A 603 94.945 95.216 101.568 1.00 0.00 H ATOM 9165 HA ARG A 603 94.129 94.451 99.585 1.00 0.00 H ATOM 9166 1HB ARG A 603 93.819 97.389 98.894 1.00 0.00 H ATOM 9167 2HB ARG A 603 93.087 96.078 98.020 1.00 0.00 H ATOM 9168 1HG ARG A 603 91.799 95.488 100.055 1.00 0.00 H ATOM 9169 2HG ARG A 603 92.511 96.899 100.878 1.00 0.00 H ATOM 9170 1HD ARG A 603 91.558 98.356 99.176 1.00 0.00 H ATOM 9171 2HD ARG A 603 90.825 96.941 98.385 1.00 0.00 H ATOM 9172 HE ARG A 603 90.017 96.925 101.073 1.00 0.00 H ATOM 9173 1HH1 ARG A 603 89.622 98.915 98.206 1.00 0.00 H ATOM 9174 2HH1 ARG A 603 88.046 99.509 98.681 1.00 0.00 H ATOM 9175 1HH2 ARG A 603 87.970 97.701 101.679 1.00 0.00 H ATOM 9176 2HH2 ARG A 603 87.110 98.821 100.647 1.00 0.00 H ATOM 9177 N THR A 604 96.817 94.900 98.892 1.00 0.00 N ATOM 9178 CA THR A 604 97.976 94.770 98.023 1.00 0.00 C ATOM 9179 C THR A 604 97.665 93.831 96.848 1.00 0.00 C ATOM 9180 O THR A 604 97.105 92.757 97.058 1.00 0.00 O ATOM 9181 CB THR A 604 99.196 94.250 98.844 1.00 0.00 C ATOM 9182 OG1 THR A 604 99.543 95.210 99.847 1.00 0.00 O ATOM 9183 CG2 THR A 604 100.398 94.010 97.955 1.00 0.00 C ATOM 9184 H THR A 604 96.895 94.497 99.815 1.00 0.00 H ATOM 9185 HA THR A 604 98.179 95.753 97.621 1.00 0.00 H ATOM 9186 HB THR A 604 98.932 93.318 99.331 1.00 0.00 H ATOM 9187 HG1 THR A 604 98.801 95.330 100.445 1.00 0.00 H ATOM 9188 1HG2 THR A 604 101.230 93.649 98.558 1.00 0.00 H ATOM 9189 2HG2 THR A 604 100.149 93.273 97.203 1.00 0.00 H ATOM 9190 3HG2 THR A 604 100.678 94.928 97.476 1.00 0.00 H ATOM 9191 N PRO A 605 98.030 94.217 95.589 1.00 0.00 N ATOM 9192 CA PRO A 605 97.879 93.454 94.356 1.00 0.00 C ATOM 9193 C PRO A 605 98.808 92.269 94.298 1.00 0.00 C ATOM 9194 O PRO A 605 99.904 92.299 94.852 1.00 0.00 O ATOM 9195 CB PRO A 605 98.219 94.484 93.264 1.00 0.00 C ATOM 9196 CG PRO A 605 99.134 95.465 93.926 1.00 0.00 C ATOM 9197 CD PRO A 605 98.630 95.572 95.339 1.00 0.00 C ATOM 9198 HA PRO A 605 96.835 93.116 94.273 1.00 0.00 H ATOM 9199 1HB PRO A 605 98.692 93.982 92.406 1.00 0.00 H ATOM 9200 2HB PRO A 605 97.298 94.956 92.891 1.00 0.00 H ATOM 9201 1HG PRO A 605 100.172 95.107 93.878 1.00 0.00 H ATOM 9202 2HG PRO A 605 99.105 96.428 93.397 1.00 0.00 H ATOM 9203 1HD PRO A 605 99.451 95.769 95.993 1.00 0.00 H ATOM 9204 2HD PRO A 605 97.879 96.376 95.403 1.00 0.00 H ATOM 9205 N ASN A 606 98.370 91.231 93.591 1.00 0.00 N ATOM 9206 CA ASN A 606 99.159 90.032 93.347 1.00 0.00 C ATOM 9207 C ASN A 606 99.355 89.279 94.647 1.00 0.00 C ATOM 9208 O ASN A 606 100.231 88.425 94.784 1.00 0.00 O ATOM 9209 CB ASN A 606 100.496 90.378 92.710 1.00 0.00 C ATOM 9210 CG ASN A 606 101.039 89.261 91.865 1.00 0.00 C ATOM 9211 OD1 ASN A 606 100.286 88.571 91.166 1.00 0.00 O ATOM 9212 ND2 ASN A 606 102.333 89.068 91.912 1.00 0.00 N ATOM 9213 H ASN A 606 97.446 91.291 93.185 1.00 0.00 H ATOM 9214 HA ASN A 606 98.610 89.386 92.660 1.00 0.00 H ATOM 9215 1HB ASN A 606 100.384 91.268 92.089 1.00 0.00 H ATOM 9216 2HB ASN A 606 101.219 90.613 93.490 1.00 0.00 H ATOM 9217 1HD2 ASN A 606 102.751 88.338 91.370 1.00 0.00 H ATOM 9218 2HD2 ASN A 606 102.905 89.650 92.490 1.00 0.00 H ATOM 9219 N TRP A 607 98.485 89.614 95.590 1.00 0.00 N ATOM 9220 CA TRP A 607 98.334 88.959 96.872 1.00 0.00 C ATOM 9221 C TRP A 607 96.951 88.431 97.120 1.00 0.00 C ATOM 9222 O TRP A 607 96.115 89.118 97.706 1.00 0.00 O ATOM 9223 CB TRP A 607 98.694 89.906 98.015 1.00 0.00 C ATOM 9224 CG TRP A 607 98.468 89.292 99.387 1.00 0.00 C ATOM 9225 CD1 TRP A 607 97.492 89.654 100.285 1.00 0.00 C ATOM 9226 CD2 TRP A 607 99.203 88.234 100.021 1.00 0.00 C ATOM 9227 NE1 TRP A 607 97.577 88.896 101.419 1.00 0.00 N ATOM 9228 CE2 TRP A 607 98.607 88.021 101.293 1.00 0.00 C ATOM 9229 CE3 TRP A 607 100.296 87.447 99.654 1.00 0.00 C ATOM 9230 CZ2 TRP A 607 99.068 87.071 102.171 1.00 0.00 C ATOM 9231 CZ3 TRP A 607 100.758 86.483 100.550 1.00 0.00 C ATOM 9232 CH2 TRP A 607 100.152 86.304 101.779 1.00 0.00 C ATOM 9233 H TRP A 607 97.862 90.385 95.395 1.00 0.00 H ATOM 9234 HA TRP A 607 99.006 88.107 96.896 1.00 0.00 H ATOM 9235 1HB TRP A 607 99.743 90.196 97.932 1.00 0.00 H ATOM 9236 2HB TRP A 607 98.097 90.812 97.938 1.00 0.00 H ATOM 9237 HD1 TRP A 607 96.751 90.435 100.120 1.00 0.00 H ATOM 9238 HE1 TRP A 607 96.974 88.971 102.226 1.00 0.00 H ATOM 9239 HE3 TRP A 607 100.774 87.582 98.688 1.00 0.00 H ATOM 9240 HZ2 TRP A 607 98.607 86.911 103.146 1.00 0.00 H ATOM 9241 HZ3 TRP A 607 101.613 85.873 100.255 1.00 0.00 H ATOM 9242 HH2 TRP A 607 100.534 85.552 102.444 1.00 0.00 H ATOM 9243 N ARG A 608 96.696 87.215 96.665 1.00 0.00 N ATOM 9244 CA ARG A 608 95.350 86.678 96.754 1.00 0.00 C ATOM 9245 C ARG A 608 95.432 85.219 97.193 1.00 0.00 C ATOM 9246 O ARG A 608 95.274 84.327 96.360 1.00 0.00 O ATOM 9247 CB ARG A 608 94.640 86.786 95.408 1.00 0.00 C ATOM 9248 CG ARG A 608 94.408 88.226 94.929 1.00 0.00 C ATOM 9249 CD ARG A 608 93.404 88.948 95.743 1.00 0.00 C ATOM 9250 NE ARG A 608 93.186 90.295 95.233 1.00 0.00 N ATOM 9251 CZ ARG A 608 93.918 91.380 95.587 1.00 0.00 C ATOM 9252 NH1 ARG A 608 94.906 91.261 96.449 1.00 0.00 N ATOM 9253 NH2 ARG A 608 93.639 92.562 95.065 1.00 0.00 N ATOM 9254 H ARG A 608 97.438 86.671 96.249 1.00 0.00 H ATOM 9255 HA ARG A 608 94.785 87.253 97.486 1.00 0.00 H ATOM 9256 1HB ARG A 608 95.223 86.270 94.646 1.00 0.00 H ATOM 9257 2HB ARG A 608 93.670 86.293 95.467 1.00 0.00 H ATOM 9258 1HG ARG A 608 95.344 88.784 94.987 1.00 0.00 H ATOM 9259 2HG ARG A 608 94.055 88.214 93.898 1.00 0.00 H ATOM 9260 1HD ARG A 608 92.458 88.409 95.715 1.00 0.00 H ATOM 9261 2HD ARG A 608 93.749 89.017 96.771 1.00 0.00 H ATOM 9262 HE ARG A 608 92.437 90.433 94.568 1.00 0.00 H ATOM 9263 1HH1 ARG A 608 95.131 90.364 96.855 1.00 0.00 H ATOM 9264 2HH1 ARG A 608 95.454 92.070 96.715 1.00 0.00 H ATOM 9265 1HH2 ARG A 608 92.881 92.657 94.403 1.00 0.00 H ATOM 9266 2HH2 ARG A 608 94.184 93.371 95.328 1.00 0.00 H ATOM 9267 N PRO A 609 95.675 84.939 98.485 1.00 0.00 N ATOM 9268 CA PRO A 609 95.809 83.583 98.972 1.00 0.00 C ATOM 9269 C PRO A 609 94.604 82.717 98.636 1.00 0.00 C ATOM 9270 O PRO A 609 93.460 83.134 98.818 1.00 0.00 O ATOM 9271 CB PRO A 609 95.953 83.799 100.493 1.00 0.00 C ATOM 9272 CG PRO A 609 96.566 85.179 100.628 1.00 0.00 C ATOM 9273 CD PRO A 609 95.942 85.981 99.522 1.00 0.00 C ATOM 9274 HA PRO A 609 96.719 83.138 98.540 1.00 0.00 H ATOM 9275 1HB PRO A 609 94.969 83.725 100.979 1.00 0.00 H ATOM 9276 2HB PRO A 609 96.584 83.011 100.921 1.00 0.00 H ATOM 9277 1HG PRO A 609 96.352 85.596 101.624 1.00 0.00 H ATOM 9278 2HG PRO A 609 97.664 85.118 100.539 1.00 0.00 H ATOM 9279 1HD PRO A 609 95.011 86.446 99.873 1.00 0.00 H ATOM 9280 2HD PRO A 609 96.635 86.726 99.195 1.00 0.00 H ATOM 9281 N ARG A 610 94.868 81.474 98.263 1.00 0.00 N ATOM 9282 CA ARG A 610 93.810 80.527 97.935 1.00 0.00 C ATOM 9283 C ARG A 610 93.482 79.611 99.103 1.00 0.00 C ATOM 9284 O ARG A 610 92.679 78.688 98.963 1.00 0.00 O ATOM 9285 CB ARG A 610 94.209 79.685 96.734 1.00 0.00 C ATOM 9286 CG ARG A 610 94.405 80.459 95.449 1.00 0.00 C ATOM 9287 CD ARG A 610 94.829 79.575 94.337 1.00 0.00 C ATOM 9288 NE ARG A 610 95.021 80.311 93.102 1.00 0.00 N ATOM 9289 CZ ARG A 610 95.418 79.760 91.938 1.00 0.00 C ATOM 9290 NH1 ARG A 610 95.659 78.469 91.869 1.00 0.00 N ATOM 9291 NH2 ARG A 610 95.564 80.518 90.866 1.00 0.00 N ATOM 9292 H ARG A 610 95.824 81.221 98.025 1.00 0.00 H ATOM 9293 HA ARG A 610 92.907 81.092 97.706 1.00 0.00 H ATOM 9294 1HB ARG A 610 95.121 79.173 96.943 1.00 0.00 H ATOM 9295 2HB ARG A 610 93.446 78.930 96.550 1.00 0.00 H ATOM 9296 1HG ARG A 610 93.468 80.940 95.168 1.00 0.00 H ATOM 9297 2HG ARG A 610 95.174 81.221 95.596 1.00 0.00 H ATOM 9298 1HD ARG A 610 95.771 79.091 94.597 1.00 0.00 H ATOM 9299 2HD ARG A 610 94.066 78.815 94.166 1.00 0.00 H ATOM 9300 HE ARG A 610 94.845 81.306 93.115 1.00 0.00 H ATOM 9301 1HH1 ARG A 610 95.547 77.890 92.690 1.00 0.00 H ATOM 9302 2HH1 ARG A 610 95.957 78.057 90.997 1.00 0.00 H ATOM 9303 1HH2 ARG A 610 95.379 81.510 90.919 1.00 0.00 H ATOM 9304 2HH2 ARG A 610 95.862 80.105 89.993 1.00 0.00 H ATOM 9305 N PHE A 611 94.111 79.859 100.245 1.00 0.00 N ATOM 9306 CA PHE A 611 93.907 79.071 101.447 1.00 0.00 C ATOM 9307 C PHE A 611 92.661 79.547 102.201 1.00 0.00 C ATOM 9308 O PHE A 611 92.729 80.557 102.900 1.00 0.00 O ATOM 9309 CB PHE A 611 95.193 79.215 102.284 1.00 0.00 C ATOM 9310 CG PHE A 611 95.381 78.276 103.444 1.00 0.00 C ATOM 9311 CD1 PHE A 611 95.331 76.901 103.248 1.00 0.00 C ATOM 9312 CD2 PHE A 611 95.608 78.749 104.723 1.00 0.00 C ATOM 9313 CE1 PHE A 611 95.504 76.026 104.306 1.00 0.00 C ATOM 9314 CE2 PHE A 611 95.780 77.869 105.781 1.00 0.00 C ATOM 9315 CZ PHE A 611 95.727 76.511 105.567 1.00 0.00 C ATOM 9316 H PHE A 611 94.771 80.623 100.269 1.00 0.00 H ATOM 9317 HA PHE A 611 93.760 78.029 101.158 1.00 0.00 H ATOM 9318 1HB PHE A 611 96.038 79.084 101.660 1.00 0.00 H ATOM 9319 2HB PHE A 611 95.240 80.224 102.696 1.00 0.00 H ATOM 9320 HD1 PHE A 611 95.155 76.512 102.246 1.00 0.00 H ATOM 9321 HD2 PHE A 611 95.649 79.818 104.895 1.00 0.00 H ATOM 9322 HE1 PHE A 611 95.461 74.951 104.135 1.00 0.00 H ATOM 9323 HE2 PHE A 611 95.957 78.248 106.776 1.00 0.00 H ATOM 9324 HZ PHE A 611 95.861 75.825 106.397 1.00 0.00 H ATOM 9325 N LYS A 612 91.597 78.725 102.212 1.00 0.00 N ATOM 9326 CA LYS A 612 90.278 79.084 102.769 1.00 0.00 C ATOM 9327 C LYS A 612 90.264 79.319 104.267 1.00 0.00 C ATOM 9328 O LYS A 612 89.316 79.887 104.809 1.00 0.00 O ATOM 9329 CB LYS A 612 89.255 77.989 102.419 1.00 0.00 C ATOM 9330 CG LYS A 612 89.486 76.655 103.121 1.00 0.00 C ATOM 9331 CD LYS A 612 88.467 75.606 102.665 1.00 0.00 C ATOM 9332 CE LYS A 612 88.662 74.292 103.386 1.00 0.00 C ATOM 9333 NZ LYS A 612 87.697 73.253 102.917 1.00 0.00 N ATOM 9334 H LYS A 612 91.683 77.849 101.716 1.00 0.00 H ATOM 9335 HA LYS A 612 89.969 80.025 102.311 1.00 0.00 H ATOM 9336 1HB LYS A 612 88.254 78.331 102.678 1.00 0.00 H ATOM 9337 2HB LYS A 612 89.271 77.807 101.345 1.00 0.00 H ATOM 9338 1HG LYS A 612 90.493 76.295 102.899 1.00 0.00 H ATOM 9339 2HG LYS A 612 89.400 76.790 104.197 1.00 0.00 H ATOM 9340 1HD LYS A 612 87.458 75.971 102.858 1.00 0.00 H ATOM 9341 2HD LYS A 612 88.574 75.438 101.593 1.00 0.00 H ATOM 9342 1HE LYS A 612 89.675 73.935 103.219 1.00 0.00 H ATOM 9343 2HE LYS A 612 88.523 74.444 104.457 1.00 0.00 H ATOM 9344 1HZ LYS A 612 87.858 72.393 103.422 1.00 0.00 H ATOM 9345 2HZ LYS A 612 86.752 73.569 103.084 1.00 0.00 H ATOM 9346 3HZ LYS A 612 87.828 73.093 101.929 1.00 0.00 H ATOM 9347 N TYR A 613 91.305 78.871 104.918 1.00 0.00 N ATOM 9348 CA TYR A 613 91.466 79.017 106.350 1.00 0.00 C ATOM 9349 C TYR A 613 92.068 80.366 106.726 1.00 0.00 C ATOM 9350 O TYR A 613 92.069 80.728 107.900 1.00 0.00 O ATOM 9351 CB TYR A 613 92.321 77.897 106.886 1.00 0.00 C ATOM 9352 CG TYR A 613 91.686 76.545 106.772 1.00 0.00 C ATOM 9353 CD1 TYR A 613 92.068 75.687 105.756 1.00 0.00 C ATOM 9354 CD2 TYR A 613 90.722 76.156 107.681 1.00 0.00 C ATOM 9355 CE1 TYR A 613 91.488 74.446 105.649 1.00 0.00 C ATOM 9356 CE2 TYR A 613 90.139 74.912 107.575 1.00 0.00 C ATOM 9357 CZ TYR A 613 90.518 74.057 106.563 1.00 0.00 C ATOM 9358 OH TYR A 613 89.936 72.815 106.457 1.00 0.00 O ATOM 9359 H TYR A 613 92.032 78.393 104.405 1.00 0.00 H ATOM 9360 HA TYR A 613 90.484 78.956 106.817 1.00 0.00 H ATOM 9361 1HB TYR A 613 93.229 77.877 106.370 1.00 0.00 H ATOM 9362 2HB TYR A 613 92.545 78.080 107.937 1.00 0.00 H ATOM 9363 HD1 TYR A 613 92.828 75.996 105.042 1.00 0.00 H ATOM 9364 HD2 TYR A 613 90.421 76.833 108.480 1.00 0.00 H ATOM 9365 HE1 TYR A 613 91.790 73.773 104.848 1.00 0.00 H ATOM 9366 HE2 TYR A 613 89.376 74.605 108.292 1.00 0.00 H ATOM 9367 HH TYR A 613 90.318 72.346 105.712 1.00 0.00 H ATOM 9368 N TYR A 614 92.598 81.102 105.738 1.00 0.00 N ATOM 9369 CA TYR A 614 93.196 82.379 106.102 1.00 0.00 C ATOM 9370 C TYR A 614 92.289 83.610 106.078 1.00 0.00 C ATOM 9371 O TYR A 614 91.439 83.806 105.208 1.00 0.00 O ATOM 9372 CB TYR A 614 94.406 82.643 105.199 1.00 0.00 C ATOM 9373 CG TYR A 614 95.119 83.972 105.495 1.00 0.00 C ATOM 9374 CD1 TYR A 614 95.635 84.225 106.744 1.00 0.00 C ATOM 9375 CD2 TYR A 614 95.245 84.931 104.490 1.00 0.00 C ATOM 9376 CE1 TYR A 614 96.270 85.418 106.997 1.00 0.00 C ATOM 9377 CE2 TYR A 614 95.884 86.130 104.745 1.00 0.00 C ATOM 9378 CZ TYR A 614 96.399 86.387 105.988 1.00 0.00 C ATOM 9379 OH TYR A 614 97.044 87.606 106.231 1.00 0.00 O ATOM 9380 H TYR A 614 92.627 80.802 104.774 1.00 0.00 H ATOM 9381 HA TYR A 614 93.510 82.307 107.136 1.00 0.00 H ATOM 9382 1HB TYR A 614 95.125 81.840 105.313 1.00 0.00 H ATOM 9383 2HB TYR A 614 94.088 82.653 104.156 1.00 0.00 H ATOM 9384 HD1 TYR A 614 95.541 83.483 107.533 1.00 0.00 H ATOM 9385 HD2 TYR A 614 94.837 84.735 103.497 1.00 0.00 H ATOM 9386 HE1 TYR A 614 96.666 85.607 107.965 1.00 0.00 H ATOM 9387 HE2 TYR A 614 95.978 86.877 103.953 1.00 0.00 H ATOM 9388 HH TYR A 614 97.178 87.721 107.171 1.00 0.00 H ATOM 9389 N HIS A 615 92.530 84.433 107.096 1.00 0.00 N ATOM 9390 CA HIS A 615 91.907 85.729 107.355 1.00 0.00 C ATOM 9391 C HIS A 615 93.004 86.594 107.980 1.00 0.00 C ATOM 9392 O HIS A 615 93.778 86.093 108.796 1.00 0.00 O ATOM 9393 CB HIS A 615 90.696 85.576 108.283 1.00 0.00 C ATOM 9394 CG HIS A 615 89.861 86.805 108.417 1.00 0.00 C ATOM 9395 ND1 HIS A 615 90.204 87.848 109.217 1.00 0.00 N ATOM 9396 CD2 HIS A 615 88.686 87.140 107.837 1.00 0.00 C ATOM 9397 CE1 HIS A 615 89.281 88.787 109.132 1.00 0.00 C ATOM 9398 NE2 HIS A 615 88.350 88.379 108.301 1.00 0.00 N ATOM 9399 H HIS A 615 93.222 84.120 107.761 1.00 0.00 H ATOM 9400 HA HIS A 615 91.561 86.172 106.421 1.00 0.00 H ATOM 9401 1HB HIS A 615 90.055 84.774 107.916 1.00 0.00 H ATOM 9402 2HB HIS A 615 91.037 85.292 109.281 1.00 0.00 H ATOM 9403 HD2 HIS A 615 88.114 86.536 107.132 1.00 0.00 H ATOM 9404 HE1 HIS A 615 89.290 89.737 109.662 1.00 0.00 H ATOM 9405 HE2 HIS A 615 87.520 88.893 108.045 1.00 0.00 H ATOM 9406 N TRP A 616 93.059 87.890 107.646 1.00 0.00 N ATOM 9407 CA TRP A 616 94.104 88.696 108.292 1.00 0.00 C ATOM 9408 C TRP A 616 94.035 88.694 109.820 1.00 0.00 C ATOM 9409 O TRP A 616 95.071 88.891 110.447 1.00 0.00 O ATOM 9410 CB TRP A 616 94.040 90.159 107.804 1.00 0.00 C ATOM 9411 CG TRP A 616 92.800 90.871 108.178 1.00 0.00 C ATOM 9412 CD1 TRP A 616 91.662 90.964 107.451 1.00 0.00 C ATOM 9413 CD2 TRP A 616 92.572 91.605 109.394 1.00 0.00 C ATOM 9414 NE1 TRP A 616 90.733 91.709 108.132 1.00 0.00 N ATOM 9415 CE2 TRP A 616 91.279 92.107 109.329 1.00 0.00 C ATOM 9416 CE3 TRP A 616 93.359 91.867 110.519 1.00 0.00 C ATOM 9417 CZ2 TRP A 616 90.740 92.869 110.349 1.00 0.00 C ATOM 9418 CZ3 TRP A 616 92.823 92.627 111.544 1.00 0.00 C ATOM 9419 CH2 TRP A 616 91.547 93.116 111.463 1.00 0.00 C ATOM 9420 H TRP A 616 92.411 88.308 106.994 1.00 0.00 H ATOM 9421 HA TRP A 616 95.070 88.279 108.017 1.00 0.00 H ATOM 9422 1HB TRP A 616 94.885 90.717 108.214 1.00 0.00 H ATOM 9423 2HB TRP A 616 94.127 90.184 106.723 1.00 0.00 H ATOM 9424 HD1 TRP A 616 91.508 90.513 106.473 1.00 0.00 H ATOM 9425 HE1 TRP A 616 89.802 91.928 107.808 1.00 0.00 H ATOM 9426 HE3 TRP A 616 94.370 91.478 110.587 1.00 0.00 H ATOM 9427 HZ2 TRP A 616 89.726 93.265 110.301 1.00 0.00 H ATOM 9428 HZ3 TRP A 616 93.442 92.828 112.417 1.00 0.00 H ATOM 9429 HH2 TRP A 616 91.153 93.712 112.288 1.00 0.00 H ATOM 9430 N ALA A 617 92.862 88.447 110.412 1.00 0.00 N ATOM 9431 CA ALA A 617 92.707 88.457 111.869 1.00 0.00 C ATOM 9432 C ALA A 617 93.625 87.395 112.453 1.00 0.00 C ATOM 9433 O ALA A 617 94.233 87.634 113.490 1.00 0.00 O ATOM 9434 CB ALA A 617 91.268 88.192 112.258 1.00 0.00 C ATOM 9435 H ALA A 617 92.046 88.292 109.842 1.00 0.00 H ATOM 9436 HA ALA A 617 92.985 89.433 112.264 1.00 0.00 H ATOM 9437 1HB ALA A 617 91.189 88.145 113.342 1.00 0.00 H ATOM 9438 2HB ALA A 617 90.639 88.998 111.882 1.00 0.00 H ATOM 9439 3HB ALA A 617 90.945 87.246 111.827 1.00 0.00 H ATOM 9440 N LEU A 618 93.873 86.323 111.705 1.00 0.00 N ATOM 9441 CA LEU A 618 94.661 85.191 112.170 1.00 0.00 C ATOM 9442 C LEU A 618 96.142 85.537 112.123 1.00 0.00 C ATOM 9443 O LEU A 618 96.849 85.252 113.087 1.00 0.00 O ATOM 9444 CB LEU A 618 94.389 83.963 111.314 1.00 0.00 C ATOM 9445 CG LEU A 618 92.979 83.422 111.380 1.00 0.00 C ATOM 9446 CD1 LEU A 618 92.819 82.341 110.380 1.00 0.00 C ATOM 9447 CD2 LEU A 618 92.699 82.914 112.789 1.00 0.00 C ATOM 9448 H LEU A 618 93.394 86.250 110.820 1.00 0.00 H ATOM 9449 HA LEU A 618 94.366 84.951 113.190 1.00 0.00 H ATOM 9450 1HB LEU A 618 94.603 84.207 110.278 1.00 0.00 H ATOM 9451 2HB LEU A 618 95.067 83.165 111.625 1.00 0.00 H ATOM 9452 HG LEU A 618 92.271 84.215 111.131 1.00 0.00 H ATOM 9453 1HD1 LEU A 618 91.805 81.951 110.425 1.00 0.00 H ATOM 9454 2HD1 LEU A 618 93.008 82.735 109.393 1.00 0.00 H ATOM 9455 3HD1 LEU A 618 93.511 81.557 110.589 1.00 0.00 H ATOM 9456 1HD2 LEU A 618 91.683 82.524 112.841 1.00 0.00 H ATOM 9457 2HD2 LEU A 618 93.406 82.120 113.038 1.00 0.00 H ATOM 9458 3HD2 LEU A 618 92.810 83.733 113.500 1.00 0.00 H ATOM 9459 N SER A 619 96.580 86.276 111.095 1.00 0.00 N ATOM 9460 CA SER A 619 97.990 86.677 111.090 1.00 0.00 C ATOM 9461 C SER A 619 98.240 87.909 111.945 1.00 0.00 C ATOM 9462 O SER A 619 99.349 88.068 112.443 1.00 0.00 O ATOM 9463 CB SER A 619 98.447 86.943 109.668 1.00 0.00 C ATOM 9464 OG SER A 619 97.735 87.981 109.098 1.00 0.00 O ATOM 9465 H SER A 619 95.986 86.367 110.273 1.00 0.00 H ATOM 9466 HA SER A 619 98.577 85.857 111.508 1.00 0.00 H ATOM 9467 1HB SER A 619 99.511 87.188 109.668 1.00 0.00 H ATOM 9468 2HB SER A 619 98.322 86.064 109.084 1.00 0.00 H ATOM 9469 HG SER A 619 97.792 87.851 108.154 1.00 0.00 H ATOM 9470 N PHE A 620 97.192 88.687 112.228 1.00 0.00 N ATOM 9471 CA PHE A 620 97.255 89.838 113.125 1.00 0.00 C ATOM 9472 C PHE A 620 97.411 89.324 114.550 1.00 0.00 C ATOM 9473 O PHE A 620 98.296 89.770 115.278 1.00 0.00 O ATOM 9474 CB PHE A 620 95.997 90.699 113.001 1.00 0.00 C ATOM 9475 CG PHE A 620 96.120 92.029 113.627 1.00 0.00 C ATOM 9476 CD1 PHE A 620 96.725 93.074 112.950 1.00 0.00 C ATOM 9477 CD2 PHE A 620 95.633 92.253 114.900 1.00 0.00 C ATOM 9478 CE1 PHE A 620 96.841 94.318 113.534 1.00 0.00 C ATOM 9479 CE2 PHE A 620 95.745 93.496 115.487 1.00 0.00 C ATOM 9480 CZ PHE A 620 96.351 94.531 114.802 1.00 0.00 C ATOM 9481 H PHE A 620 96.381 88.579 111.641 1.00 0.00 H ATOM 9482 HA PHE A 620 98.117 90.450 112.854 1.00 0.00 H ATOM 9483 1HB PHE A 620 95.759 90.840 111.958 1.00 0.00 H ATOM 9484 2HB PHE A 620 95.165 90.189 113.458 1.00 0.00 H ATOM 9485 HD1 PHE A 620 97.113 92.906 111.945 1.00 0.00 H ATOM 9486 HD2 PHE A 620 95.154 91.436 115.440 1.00 0.00 H ATOM 9487 HE1 PHE A 620 97.320 95.132 112.991 1.00 0.00 H ATOM 9488 HE2 PHE A 620 95.356 93.663 116.492 1.00 0.00 H ATOM 9489 HZ PHE A 620 96.441 95.513 115.265 1.00 0.00 H ATOM 9490 N LEU A 621 96.652 88.272 114.865 1.00 0.00 N ATOM 9491 CA LEU A 621 96.631 87.605 116.155 1.00 0.00 C ATOM 9492 C LEU A 621 98.001 86.992 116.363 1.00 0.00 C ATOM 9493 O LEU A 621 98.669 87.321 117.341 1.00 0.00 O ATOM 9494 CB LEU A 621 95.540 86.527 116.197 1.00 0.00 C ATOM 9495 CG LEU A 621 95.440 85.734 117.488 1.00 0.00 C ATOM 9496 CD1 LEU A 621 95.145 86.678 118.636 1.00 0.00 C ATOM 9497 CD2 LEU A 621 94.347 84.683 117.337 1.00 0.00 C ATOM 9498 H LEU A 621 95.878 88.091 114.245 1.00 0.00 H ATOM 9499 HA LEU A 621 96.411 88.335 116.933 1.00 0.00 H ATOM 9500 1HB LEU A 621 94.575 87.002 116.028 1.00 0.00 H ATOM 9501 2HB LEU A 621 95.714 85.827 115.403 1.00 0.00 H ATOM 9502 HG LEU A 621 96.392 85.246 117.693 1.00 0.00 H ATOM 9503 1HD1 LEU A 621 95.073 86.111 119.563 1.00 0.00 H ATOM 9504 2HD1 LEU A 621 95.950 87.411 118.720 1.00 0.00 H ATOM 9505 3HD1 LEU A 621 94.203 87.193 118.451 1.00 0.00 H ATOM 9506 1HD2 LEU A 621 94.267 84.107 118.260 1.00 0.00 H ATOM 9507 2HD2 LEU A 621 93.396 85.173 117.133 1.00 0.00 H ATOM 9508 3HD2 LEU A 621 94.594 84.015 116.514 1.00 0.00 H ATOM 9509 N GLY A 622 98.504 86.330 115.308 1.00 0.00 N ATOM 9510 CA GLY A 622 99.801 85.661 115.254 1.00 0.00 C ATOM 9511 C GLY A 622 100.913 86.654 115.478 1.00 0.00 C ATOM 9512 O GLY A 622 101.718 86.468 116.380 1.00 0.00 O ATOM 9513 H GLY A 622 97.827 86.076 114.601 1.00 0.00 H ATOM 9514 1HA GLY A 622 99.844 84.877 116.008 1.00 0.00 H ATOM 9515 2HA GLY A 622 99.921 85.176 114.285 1.00 0.00 H ATOM 9516 N MET A 623 100.844 87.776 114.788 1.00 0.00 N ATOM 9517 CA MET A 623 101.790 88.863 114.879 1.00 0.00 C ATOM 9518 C MET A 623 101.854 89.368 116.310 1.00 0.00 C ATOM 9519 O MET A 623 102.943 89.383 116.885 1.00 0.00 O ATOM 9520 CB MET A 623 101.394 89.982 113.914 1.00 0.00 C ATOM 9521 CG MET A 623 102.241 91.170 113.973 1.00 0.00 C ATOM 9522 SD MET A 623 101.526 92.543 113.139 1.00 0.00 S ATOM 9523 CE MET A 623 100.161 92.919 114.222 1.00 0.00 C ATOM 9524 H MET A 623 100.211 87.767 114.007 1.00 0.00 H ATOM 9525 HA MET A 623 102.776 88.488 114.604 1.00 0.00 H ATOM 9526 1HB MET A 623 101.423 89.608 112.892 1.00 0.00 H ATOM 9527 2HB MET A 623 100.386 90.292 114.117 1.00 0.00 H ATOM 9528 1HG MET A 623 102.410 91.447 115.013 1.00 0.00 H ATOM 9529 2HG MET A 623 103.201 90.954 113.519 1.00 0.00 H ATOM 9530 1HE MET A 623 99.609 93.770 113.828 1.00 0.00 H ATOM 9531 2HE MET A 623 99.499 92.053 114.288 1.00 0.00 H ATOM 9532 3HE MET A 623 100.541 93.162 115.215 1.00 0.00 H ATOM 9533 N SER A 624 100.695 89.640 116.922 1.00 0.00 N ATOM 9534 CA SER A 624 100.679 90.207 118.264 1.00 0.00 C ATOM 9535 C SER A 624 101.208 89.208 119.279 1.00 0.00 C ATOM 9536 O SER A 624 102.028 89.583 120.108 1.00 0.00 O ATOM 9537 CB SER A 624 99.273 90.628 118.640 1.00 0.00 C ATOM 9538 OG SER A 624 98.821 91.671 117.815 1.00 0.00 O ATOM 9539 H SER A 624 99.847 89.613 116.371 1.00 0.00 H ATOM 9540 HA SER A 624 101.322 91.088 118.275 1.00 0.00 H ATOM 9541 1HB SER A 624 98.601 89.773 118.553 1.00 0.00 H ATOM 9542 2HB SER A 624 99.257 90.951 119.680 1.00 0.00 H ATOM 9543 HG SER A 624 98.720 91.289 116.940 1.00 0.00 H ATOM 9544 N LEU A 625 100.893 87.924 119.092 1.00 0.00 N ATOM 9545 CA LEU A 625 101.208 86.857 120.034 1.00 0.00 C ATOM 9546 C LEU A 625 102.705 86.619 120.031 1.00 0.00 C ATOM 9547 O LEU A 625 103.336 86.630 121.082 1.00 0.00 O ATOM 9548 CB LEU A 625 100.471 85.574 119.668 1.00 0.00 C ATOM 9549 CG LEU A 625 100.626 84.437 120.639 1.00 0.00 C ATOM 9550 CD1 LEU A 625 100.109 84.867 122.016 1.00 0.00 C ATOM 9551 CD2 LEU A 625 99.879 83.242 120.131 1.00 0.00 C ATOM 9552 H LEU A 625 100.204 87.716 118.387 1.00 0.00 H ATOM 9553 HA LEU A 625 100.882 87.150 121.022 1.00 0.00 H ATOM 9554 1HB LEU A 625 99.407 85.795 119.583 1.00 0.00 H ATOM 9555 2HB LEU A 625 100.825 85.234 118.705 1.00 0.00 H ATOM 9556 HG LEU A 625 101.662 84.193 120.741 1.00 0.00 H ATOM 9557 1HD1 LEU A 625 100.222 84.041 122.722 1.00 0.00 H ATOM 9558 2HD1 LEU A 625 100.683 85.726 122.369 1.00 0.00 H ATOM 9559 3HD1 LEU A 625 99.057 85.137 121.940 1.00 0.00 H ATOM 9560 1HD2 LEU A 625 99.991 82.419 120.833 1.00 0.00 H ATOM 9561 2HD2 LEU A 625 98.822 83.491 120.029 1.00 0.00 H ATOM 9562 3HD2 LEU A 625 100.277 82.950 119.163 1.00 0.00 H ATOM 9563 N CYS A 626 103.284 86.640 118.835 1.00 0.00 N ATOM 9564 CA CYS A 626 104.694 86.384 118.606 1.00 0.00 C ATOM 9565 C CYS A 626 105.541 87.482 119.223 1.00 0.00 C ATOM 9566 O CYS A 626 106.461 87.168 119.972 1.00 0.00 O ATOM 9567 CB CYS A 626 104.981 86.291 117.115 1.00 0.00 C ATOM 9568 SG CYS A 626 104.340 84.801 116.342 1.00 0.00 S ATOM 9569 H CYS A 626 102.672 86.630 118.038 1.00 0.00 H ATOM 9570 HA CYS A 626 104.955 85.437 119.077 1.00 0.00 H ATOM 9571 1HB CYS A 626 104.545 87.153 116.605 1.00 0.00 H ATOM 9572 2HB CYS A 626 106.061 86.323 116.949 1.00 0.00 H ATOM 9573 HG CYS A 626 104.762 85.089 115.113 1.00 0.00 H ATOM 9574 N LEU A 627 105.095 88.737 119.095 1.00 0.00 N ATOM 9575 CA LEU A 627 105.821 89.871 119.653 1.00 0.00 C ATOM 9576 C LEU A 627 105.733 89.838 121.162 1.00 0.00 C ATOM 9577 O LEU A 627 106.739 89.946 121.852 1.00 0.00 O ATOM 9578 CB LEU A 627 105.269 91.202 119.142 1.00 0.00 C ATOM 9579 CG LEU A 627 105.989 92.440 119.686 1.00 0.00 C ATOM 9580 CD1 LEU A 627 107.463 92.346 119.366 1.00 0.00 C ATOM 9581 CD2 LEU A 627 105.374 93.681 119.077 1.00 0.00 C ATOM 9582 H LEU A 627 104.402 88.920 118.382 1.00 0.00 H ATOM 9583 HA LEU A 627 106.863 89.797 119.359 1.00 0.00 H ATOM 9584 1HB LEU A 627 105.341 91.215 118.065 1.00 0.00 H ATOM 9585 2HB LEU A 627 104.218 91.270 119.416 1.00 0.00 H ATOM 9586 HG LEU A 627 105.885 92.477 120.770 1.00 0.00 H ATOM 9587 1HD1 LEU A 627 107.976 93.227 119.753 1.00 0.00 H ATOM 9588 2HD1 LEU A 627 107.876 91.456 119.829 1.00 0.00 H ATOM 9589 3HD1 LEU A 627 107.598 92.292 118.294 1.00 0.00 H ATOM 9590 1HD2 LEU A 627 105.884 94.566 119.463 1.00 0.00 H ATOM 9591 2HD2 LEU A 627 105.481 93.644 117.993 1.00 0.00 H ATOM 9592 3HD2 LEU A 627 104.316 93.727 119.338 1.00 0.00 H ATOM 9593 N ALA A 628 104.544 89.548 121.645 1.00 0.00 N ATOM 9594 CA ALA A 628 104.254 89.487 123.052 1.00 0.00 C ATOM 9595 C ALA A 628 105.113 88.396 123.669 1.00 0.00 C ATOM 9596 O ALA A 628 105.741 88.628 124.700 1.00 0.00 O ATOM 9597 CB ALA A 628 102.789 89.208 123.244 1.00 0.00 C ATOM 9598 H ALA A 628 103.769 89.546 121.005 1.00 0.00 H ATOM 9599 HA ALA A 628 104.488 90.442 123.523 1.00 0.00 H ATOM 9600 1HB ALA A 628 102.594 89.107 124.231 1.00 0.00 H ATOM 9601 2HB ALA A 628 102.210 90.032 122.840 1.00 0.00 H ATOM 9602 3HB ALA A 628 102.522 88.306 122.736 1.00 0.00 H ATOM 9603 N LEU A 629 105.300 87.308 122.918 1.00 0.00 N ATOM 9604 CA LEU A 629 106.027 86.170 123.450 1.00 0.00 C ATOM 9605 C LEU A 629 107.527 86.465 123.426 1.00 0.00 C ATOM 9606 O LEU A 629 108.216 85.996 124.322 1.00 0.00 O ATOM 9607 CB LEU A 629 105.718 84.908 122.634 1.00 0.00 C ATOM 9608 CG LEU A 629 106.092 83.603 123.292 1.00 0.00 C ATOM 9609 CD1 LEU A 629 105.374 83.480 124.561 1.00 0.00 C ATOM 9610 CD2 LEU A 629 105.769 82.460 122.376 1.00 0.00 C ATOM 9611 H LEU A 629 104.706 87.162 122.115 1.00 0.00 H ATOM 9612 HA LEU A 629 105.721 86.012 124.481 1.00 0.00 H ATOM 9613 1HB LEU A 629 104.648 84.881 122.424 1.00 0.00 H ATOM 9614 2HB LEU A 629 106.250 84.967 121.688 1.00 0.00 H ATOM 9615 HG LEU A 629 107.161 83.598 123.510 1.00 0.00 H ATOM 9616 1HD1 LEU A 629 105.638 82.560 125.026 1.00 0.00 H ATOM 9617 2HD1 LEU A 629 105.644 84.308 125.213 1.00 0.00 H ATOM 9618 3HD1 LEU A 629 104.300 83.500 124.373 1.00 0.00 H ATOM 9619 1HD2 LEU A 629 106.042 81.521 122.855 1.00 0.00 H ATOM 9620 2HD2 LEU A 629 104.706 82.461 122.159 1.00 0.00 H ATOM 9621 3HD2 LEU A 629 106.308 82.566 121.480 1.00 0.00 H ATOM 9622 N MET A 630 107.993 87.381 122.560 1.00 0.00 N ATOM 9623 CA MET A 630 109.393 87.827 122.542 1.00 0.00 C ATOM 9624 C MET A 630 109.712 88.495 123.864 1.00 0.00 C ATOM 9625 O MET A 630 110.697 88.149 124.515 1.00 0.00 O ATOM 9626 CB MET A 630 109.665 88.791 121.365 1.00 0.00 C ATOM 9627 CG MET A 630 109.672 88.146 120.024 1.00 0.00 C ATOM 9628 SD MET A 630 109.646 89.334 118.677 1.00 0.00 S ATOM 9629 CE MET A 630 111.144 90.231 118.990 1.00 0.00 C ATOM 9630 H MET A 630 107.428 87.507 121.732 1.00 0.00 H ATOM 9631 HA MET A 630 110.039 86.961 122.407 1.00 0.00 H ATOM 9632 1HB MET A 630 108.927 89.556 121.353 1.00 0.00 H ATOM 9633 2HB MET A 630 110.630 89.272 121.506 1.00 0.00 H ATOM 9634 1HG MET A 630 110.563 87.531 119.923 1.00 0.00 H ATOM 9635 2HG MET A 630 108.806 87.505 119.929 1.00 0.00 H ATOM 9636 1HE MET A 630 111.268 91.006 118.235 1.00 0.00 H ATOM 9637 2HE MET A 630 111.093 90.691 119.979 1.00 0.00 H ATOM 9638 3HE MET A 630 111.990 89.548 118.951 1.00 0.00 H ATOM 9639 N PHE A 631 108.792 89.360 124.306 1.00 0.00 N ATOM 9640 CA PHE A 631 108.940 90.158 125.513 1.00 0.00 C ATOM 9641 C PHE A 631 108.848 89.257 126.743 1.00 0.00 C ATOM 9642 O PHE A 631 109.471 89.529 127.768 1.00 0.00 O ATOM 9643 CB PHE A 631 107.871 91.237 125.563 1.00 0.00 C ATOM 9644 CG PHE A 631 108.201 92.430 124.713 1.00 0.00 C ATOM 9645 CD1 PHE A 631 107.552 92.650 123.522 1.00 0.00 C ATOM 9646 CD2 PHE A 631 109.172 93.333 125.120 1.00 0.00 C ATOM 9647 CE1 PHE A 631 107.860 93.745 122.750 1.00 0.00 C ATOM 9648 CE2 PHE A 631 109.484 94.425 124.357 1.00 0.00 C ATOM 9649 CZ PHE A 631 108.833 94.637 123.174 1.00 0.00 C ATOM 9650 H PHE A 631 108.008 89.531 123.684 1.00 0.00 H ATOM 9651 HA PHE A 631 109.914 90.640 125.494 1.00 0.00 H ATOM 9652 1HB PHE A 631 106.925 90.826 125.229 1.00 0.00 H ATOM 9653 2HB PHE A 631 107.739 91.566 126.584 1.00 0.00 H ATOM 9654 HD1 PHE A 631 106.786 91.945 123.194 1.00 0.00 H ATOM 9655 HD2 PHE A 631 109.685 93.164 126.054 1.00 0.00 H ATOM 9656 HE1 PHE A 631 107.341 93.911 121.809 1.00 0.00 H ATOM 9657 HE2 PHE A 631 110.251 95.127 124.692 1.00 0.00 H ATOM 9658 HZ PHE A 631 109.080 95.502 122.566 1.00 0.00 H ATOM 9659 N VAL A 632 108.178 88.104 126.593 1.00 0.00 N ATOM 9660 CA VAL A 632 108.177 87.113 127.669 1.00 0.00 C ATOM 9661 C VAL A 632 109.476 86.362 127.698 1.00 0.00 C ATOM 9662 O VAL A 632 110.097 86.216 128.738 1.00 0.00 O ATOM 9663 CB VAL A 632 107.024 86.108 127.496 1.00 0.00 C ATOM 9664 CG1 VAL A 632 107.143 84.972 128.521 1.00 0.00 C ATOM 9665 CG2 VAL A 632 105.727 86.815 127.634 1.00 0.00 C ATOM 9666 H VAL A 632 107.505 88.030 125.839 1.00 0.00 H ATOM 9667 HA VAL A 632 108.057 87.633 128.620 1.00 0.00 H ATOM 9668 HB VAL A 632 107.089 85.658 126.515 1.00 0.00 H ATOM 9669 1HG1 VAL A 632 106.321 84.269 128.385 1.00 0.00 H ATOM 9670 2HG1 VAL A 632 108.091 84.451 128.379 1.00 0.00 H ATOM 9671 3HG1 VAL A 632 107.103 85.385 129.530 1.00 0.00 H ATOM 9672 1HG2 VAL A 632 104.935 86.121 127.513 1.00 0.00 H ATOM 9673 2HG2 VAL A 632 105.664 87.270 128.618 1.00 0.00 H ATOM 9674 3HG2 VAL A 632 105.652 87.588 126.872 1.00 0.00 H ATOM 9675 N SER A 633 109.942 85.943 126.544 1.00 0.00 N ATOM 9676 CA SER A 633 111.138 85.142 126.484 1.00 0.00 C ATOM 9677 C SER A 633 112.299 85.940 127.068 1.00 0.00 C ATOM 9678 O SER A 633 113.008 85.465 127.956 1.00 0.00 O ATOM 9679 CB SER A 633 111.438 84.735 125.063 1.00 0.00 C ATOM 9680 OG SER A 633 112.604 83.976 125.004 1.00 0.00 O ATOM 9681 H SER A 633 109.361 86.046 125.729 1.00 0.00 H ATOM 9682 HA SER A 633 110.988 84.240 127.080 1.00 0.00 H ATOM 9683 1HB SER A 633 110.601 84.159 124.665 1.00 0.00 H ATOM 9684 2HB SER A 633 111.545 85.625 124.444 1.00 0.00 H ATOM 9685 HG SER A 633 112.751 83.793 124.086 1.00 0.00 H ATOM 9686 N SER A 634 112.427 87.196 126.603 1.00 0.00 N ATOM 9687 CA SER A 634 113.441 88.137 127.088 1.00 0.00 C ATOM 9688 C SER A 634 113.129 89.579 126.671 1.00 0.00 C ATOM 9689 O SER A 634 113.331 89.989 125.527 1.00 0.00 O ATOM 9690 CB SER A 634 114.818 87.743 126.564 1.00 0.00 C ATOM 9691 OG SER A 634 115.799 88.632 127.014 1.00 0.00 O ATOM 9692 H SER A 634 111.822 87.492 125.848 1.00 0.00 H ATOM 9693 HA SER A 634 113.455 88.091 128.177 1.00 0.00 H ATOM 9694 1HB SER A 634 115.058 86.743 126.892 1.00 0.00 H ATOM 9695 2HB SER A 634 114.804 87.733 125.474 1.00 0.00 H ATOM 9696 HG SER A 634 115.494 89.509 126.769 1.00 0.00 H ATOM 9697 N TRP A 635 112.657 90.344 127.682 1.00 0.00 N ATOM 9698 CA TRP A 635 112.193 91.731 127.550 1.00 0.00 C ATOM 9699 C TRP A 635 113.177 92.669 126.903 1.00 0.00 C ATOM 9700 O TRP A 635 112.842 93.232 125.872 1.00 0.00 O ATOM 9701 CB TRP A 635 111.823 92.307 128.916 1.00 0.00 C ATOM 9702 CG TRP A 635 111.347 93.769 128.839 1.00 0.00 C ATOM 9703 CD1 TRP A 635 112.125 94.886 128.960 1.00 0.00 C ATOM 9704 CD2 TRP A 635 109.994 94.255 128.625 1.00 0.00 C ATOM 9705 NE1 TRP A 635 111.358 96.015 128.839 1.00 0.00 N ATOM 9706 CE2 TRP A 635 110.057 95.651 128.632 1.00 0.00 C ATOM 9707 CE3 TRP A 635 108.754 93.627 128.430 1.00 0.00 C ATOM 9708 CZ2 TRP A 635 108.923 96.440 128.454 1.00 0.00 C ATOM 9709 CZ3 TRP A 635 107.623 94.418 128.249 1.00 0.00 C ATOM 9710 CH2 TRP A 635 107.709 95.788 128.261 1.00 0.00 C ATOM 9711 H TRP A 635 112.559 89.899 128.584 1.00 0.00 H ATOM 9712 HA TRP A 635 111.319 91.729 126.910 1.00 0.00 H ATOM 9713 1HB TRP A 635 111.030 91.704 129.363 1.00 0.00 H ATOM 9714 2HB TRP A 635 112.686 92.254 129.579 1.00 0.00 H ATOM 9715 HD1 TRP A 635 113.196 94.882 129.129 1.00 0.00 H ATOM 9716 HE1 TRP A 635 111.697 96.966 128.894 1.00 0.00 H ATOM 9717 HE3 TRP A 635 108.681 92.545 128.417 1.00 0.00 H ATOM 9718 HZ2 TRP A 635 108.968 97.528 128.459 1.00 0.00 H ATOM 9719 HZ3 TRP A 635 106.664 93.921 128.099 1.00 0.00 H ATOM 9720 HH2 TRP A 635 106.799 96.379 128.116 1.00 0.00 H ATOM 9721 N TYR A 636 114.416 92.711 127.366 1.00 0.00 N ATOM 9722 CA TYR A 636 115.380 93.668 126.853 1.00 0.00 C ATOM 9723 C TYR A 636 115.590 93.483 125.387 1.00 0.00 C ATOM 9724 O TYR A 636 115.489 94.441 124.632 1.00 0.00 O ATOM 9725 CB TYR A 636 116.731 93.557 127.544 1.00 0.00 C ATOM 9726 CG TYR A 636 117.761 94.461 126.918 1.00 0.00 C ATOM 9727 CD1 TYR A 636 117.745 95.819 127.175 1.00 0.00 C ATOM 9728 CD2 TYR A 636 118.729 93.919 126.080 1.00 0.00 C ATOM 9729 CE1 TYR A 636 118.696 96.640 126.596 1.00 0.00 C ATOM 9730 CE2 TYR A 636 119.675 94.733 125.502 1.00 0.00 C ATOM 9731 CZ TYR A 636 119.663 96.090 125.756 1.00 0.00 C ATOM 9732 OH TYR A 636 120.609 96.905 125.180 1.00 0.00 O ATOM 9733 H TYR A 636 114.644 92.155 128.179 1.00 0.00 H ATOM 9734 HA TYR A 636 114.999 94.675 127.022 1.00 0.00 H ATOM 9735 1HB TYR A 636 116.625 93.813 128.598 1.00 0.00 H ATOM 9736 2HB TYR A 636 117.083 92.525 127.493 1.00 0.00 H ATOM 9737 HD1 TYR A 636 116.985 96.241 127.834 1.00 0.00 H ATOM 9738 HD2 TYR A 636 118.738 92.848 125.879 1.00 0.00 H ATOM 9739 HE1 TYR A 636 118.686 97.710 126.796 1.00 0.00 H ATOM 9740 HE2 TYR A 636 120.433 94.306 124.845 1.00 0.00 H ATOM 9741 HH TYR A 636 121.176 96.382 124.610 1.00 0.00 H ATOM 9742 N TYR A 637 115.881 92.278 124.974 1.00 0.00 N ATOM 9743 CA TYR A 637 116.229 92.103 123.592 1.00 0.00 C ATOM 9744 C TYR A 637 114.992 92.203 122.710 1.00 0.00 C ATOM 9745 O TYR A 637 115.093 92.688 121.585 1.00 0.00 O ATOM 9746 CB TYR A 637 116.923 90.770 123.386 1.00 0.00 C ATOM 9747 CG TYR A 637 118.316 90.738 123.924 1.00 0.00 C ATOM 9748 CD1 TYR A 637 118.599 90.011 125.062 1.00 0.00 C ATOM 9749 CD2 TYR A 637 119.324 91.441 123.279 1.00 0.00 C ATOM 9750 CE1 TYR A 637 119.887 89.980 125.560 1.00 0.00 C ATOM 9751 CE2 TYR A 637 120.609 91.412 123.773 1.00 0.00 C ATOM 9752 CZ TYR A 637 120.894 90.686 124.910 1.00 0.00 C ATOM 9753 OH TYR A 637 122.177 90.657 125.405 1.00 0.00 O ATOM 9754 H TYR A 637 115.886 91.492 125.608 1.00 0.00 H ATOM 9755 HA TYR A 637 116.909 92.905 123.302 1.00 0.00 H ATOM 9756 1HB TYR A 637 116.347 89.982 123.873 1.00 0.00 H ATOM 9757 2HB TYR A 637 116.959 90.540 122.322 1.00 0.00 H ATOM 9758 HD1 TYR A 637 117.809 89.461 125.566 1.00 0.00 H ATOM 9759 HD2 TYR A 637 119.098 92.016 122.380 1.00 0.00 H ATOM 9760 HE1 TYR A 637 120.109 89.405 126.458 1.00 0.00 H ATOM 9761 HE2 TYR A 637 121.401 91.966 123.267 1.00 0.00 H ATOM 9762 HH TYR A 637 122.748 91.186 124.841 1.00 0.00 H ATOM 9763 N ALA A 638 113.812 91.866 123.264 1.00 0.00 N ATOM 9764 CA ALA A 638 112.591 92.005 122.473 1.00 0.00 C ATOM 9765 C ALA A 638 112.371 93.499 122.200 1.00 0.00 C ATOM 9766 O ALA A 638 112.099 93.874 121.061 1.00 0.00 O ATOM 9767 CB ALA A 638 111.400 91.402 123.200 1.00 0.00 C ATOM 9768 H ALA A 638 113.797 91.278 124.086 1.00 0.00 H ATOM 9769 HA ALA A 638 112.706 91.476 121.526 1.00 0.00 H ATOM 9770 1HB ALA A 638 110.497 91.559 122.612 1.00 0.00 H ATOM 9771 2HB ALA A 638 111.549 90.358 123.341 1.00 0.00 H ATOM 9772 3HB ALA A 638 111.294 91.879 124.159 1.00 0.00 H ATOM 9773 N LEU A 639 112.734 94.333 123.200 1.00 0.00 N ATOM 9774 CA LEU A 639 112.587 95.792 123.216 1.00 0.00 C ATOM 9775 C LEU A 639 113.510 96.383 122.187 1.00 0.00 C ATOM 9776 O LEU A 639 113.038 97.093 121.306 1.00 0.00 O ATOM 9777 CB LEU A 639 112.911 96.361 124.608 1.00 0.00 C ATOM 9778 CG LEU A 639 112.690 97.862 124.785 1.00 0.00 C ATOM 9779 CD1 LEU A 639 111.236 98.190 124.542 1.00 0.00 C ATOM 9780 CD2 LEU A 639 113.117 98.272 126.179 1.00 0.00 C ATOM 9781 H LEU A 639 112.832 93.882 124.092 1.00 0.00 H ATOM 9782 HA LEU A 639 111.552 96.046 122.987 1.00 0.00 H ATOM 9783 1HB LEU A 639 112.296 95.849 125.344 1.00 0.00 H ATOM 9784 2HB LEU A 639 113.942 96.157 124.830 1.00 0.00 H ATOM 9785 HG LEU A 639 113.279 98.405 124.052 1.00 0.00 H ATOM 9786 1HD1 LEU A 639 111.078 99.263 124.668 1.00 0.00 H ATOM 9787 2HD1 LEU A 639 110.972 97.908 123.554 1.00 0.00 H ATOM 9788 3HD1 LEU A 639 110.615 97.645 125.255 1.00 0.00 H ATOM 9789 1HD2 LEU A 639 112.960 99.344 126.308 1.00 0.00 H ATOM 9790 2HD2 LEU A 639 112.524 97.727 126.916 1.00 0.00 H ATOM 9791 3HD2 LEU A 639 114.174 98.039 126.320 1.00 0.00 H ATOM 9792 N VAL A 640 114.735 95.873 122.122 1.00 0.00 N ATOM 9793 CA VAL A 640 115.770 96.351 121.222 1.00 0.00 C ATOM 9794 C VAL A 640 115.316 96.149 119.804 1.00 0.00 C ATOM 9795 O VAL A 640 115.266 97.103 119.035 1.00 0.00 O ATOM 9796 CB VAL A 640 117.103 95.601 121.447 1.00 0.00 C ATOM 9797 CG1 VAL A 640 118.075 95.920 120.335 1.00 0.00 C ATOM 9798 CG2 VAL A 640 117.685 95.978 122.803 1.00 0.00 C ATOM 9799 H VAL A 640 115.020 95.421 122.981 1.00 0.00 H ATOM 9800 HA VAL A 640 115.960 97.405 121.427 1.00 0.00 H ATOM 9801 HB VAL A 640 116.920 94.531 121.415 1.00 0.00 H ATOM 9802 1HG1 VAL A 640 119.009 95.386 120.504 1.00 0.00 H ATOM 9803 2HG1 VAL A 640 117.651 95.612 119.385 1.00 0.00 H ATOM 9804 3HG1 VAL A 640 118.269 96.992 120.318 1.00 0.00 H ATOM 9805 1HG2 VAL A 640 118.624 95.447 122.957 1.00 0.00 H ATOM 9806 2HG2 VAL A 640 117.866 97.051 122.836 1.00 0.00 H ATOM 9807 3HG2 VAL A 640 117.004 95.713 123.566 1.00 0.00 H ATOM 9808 N ALA A 641 114.827 94.953 119.519 1.00 0.00 N ATOM 9809 CA ALA A 641 114.350 94.549 118.210 1.00 0.00 C ATOM 9810 C ALA A 641 113.193 95.420 117.730 1.00 0.00 C ATOM 9811 O ALA A 641 113.210 95.881 116.587 1.00 0.00 O ATOM 9812 CB ALA A 641 113.938 93.081 118.247 1.00 0.00 C ATOM 9813 H ALA A 641 114.903 94.268 120.259 1.00 0.00 H ATOM 9814 HA ALA A 641 115.160 94.675 117.499 1.00 0.00 H ATOM 9815 1HB ALA A 641 113.598 92.774 117.261 1.00 0.00 H ATOM 9816 2HB ALA A 641 114.793 92.473 118.542 1.00 0.00 H ATOM 9817 3HB ALA A 641 113.132 92.944 118.965 1.00 0.00 H ATOM 9818 N MET A 642 112.290 95.777 118.646 1.00 0.00 N ATOM 9819 CA MET A 642 111.123 96.606 118.365 1.00 0.00 C ATOM 9820 C MET A 642 111.596 98.025 118.046 1.00 0.00 C ATOM 9821 O MET A 642 111.246 98.584 117.007 1.00 0.00 O ATOM 9822 CB MET A 642 110.148 96.607 119.544 1.00 0.00 C ATOM 9823 CG MET A 642 108.857 97.382 119.294 1.00 0.00 C ATOM 9824 SD MET A 642 107.881 97.620 120.798 1.00 0.00 S ATOM 9825 CE MET A 642 108.866 98.821 121.650 1.00 0.00 C ATOM 9826 H MET A 642 112.308 95.238 119.497 1.00 0.00 H ATOM 9827 HA MET A 642 110.603 96.201 117.498 1.00 0.00 H ATOM 9828 1HB MET A 642 109.880 95.581 119.795 1.00 0.00 H ATOM 9829 2HB MET A 642 110.634 97.039 120.418 1.00 0.00 H ATOM 9830 1HG MET A 642 109.096 98.362 118.880 1.00 0.00 H ATOM 9831 2HG MET A 642 108.246 96.846 118.569 1.00 0.00 H ATOM 9832 1HE MET A 642 108.392 99.071 122.602 1.00 0.00 H ATOM 9833 2HE MET A 642 109.849 98.414 121.831 1.00 0.00 H ATOM 9834 3HE MET A 642 108.952 99.720 121.039 1.00 0.00 H ATOM 9835 N LEU A 643 112.533 98.507 118.872 1.00 0.00 N ATOM 9836 CA LEU A 643 113.021 99.879 118.814 1.00 0.00 C ATOM 9837 C LEU A 643 113.815 100.105 117.545 1.00 0.00 C ATOM 9838 O LEU A 643 113.585 101.102 116.876 1.00 0.00 O ATOM 9839 CB LEU A 643 113.890 100.190 120.027 1.00 0.00 C ATOM 9840 CG LEU A 643 113.151 100.287 121.353 1.00 0.00 C ATOM 9841 CD1 LEU A 643 114.150 100.546 122.470 1.00 0.00 C ATOM 9842 CD2 LEU A 643 112.149 101.365 121.270 1.00 0.00 C ATOM 9843 H LEU A 643 112.808 97.939 119.655 1.00 0.00 H ATOM 9844 HA LEU A 643 112.167 100.554 118.821 1.00 0.00 H ATOM 9845 1HB LEU A 643 114.642 99.414 120.123 1.00 0.00 H ATOM 9846 2HB LEU A 643 114.398 101.140 119.857 1.00 0.00 H ATOM 9847 HG LEU A 643 112.654 99.345 121.563 1.00 0.00 H ATOM 9848 1HD1 LEU A 643 113.623 100.616 123.422 1.00 0.00 H ATOM 9849 2HD1 LEU A 643 114.869 99.725 122.514 1.00 0.00 H ATOM 9850 3HD1 LEU A 643 114.677 101.481 122.278 1.00 0.00 H ATOM 9851 1HD2 LEU A 643 111.614 101.438 122.219 1.00 0.00 H ATOM 9852 2HD2 LEU A 643 112.642 102.290 121.065 1.00 0.00 H ATOM 9853 3HD2 LEU A 643 111.443 101.143 120.472 1.00 0.00 H ATOM 9854 N ILE A 644 114.515 99.077 117.092 1.00 0.00 N ATOM 9855 CA ILE A 644 115.326 99.156 115.878 1.00 0.00 C ATOM 9856 C ILE A 644 114.433 99.462 114.702 1.00 0.00 C ATOM 9857 O ILE A 644 114.692 100.431 113.990 1.00 0.00 O ATOM 9858 CB ILE A 644 116.095 97.852 115.618 1.00 0.00 C ATOM 9859 CG1 ILE A 644 117.235 97.704 116.633 1.00 0.00 C ATOM 9860 CG2 ILE A 644 116.630 97.831 114.191 1.00 0.00 C ATOM 9861 CD1 ILE A 644 117.866 96.336 116.643 1.00 0.00 C ATOM 9862 H ILE A 644 114.739 98.342 117.747 1.00 0.00 H ATOM 9863 HA ILE A 644 116.049 99.962 115.990 1.00 0.00 H ATOM 9864 HB ILE A 644 115.432 97.006 115.761 1.00 0.00 H ATOM 9865 1HG1 ILE A 644 118.008 98.437 116.414 1.00 0.00 H ATOM 9866 2HG1 ILE A 644 116.861 97.910 117.619 1.00 0.00 H ATOM 9867 1HG2 ILE A 644 117.172 96.904 114.018 1.00 0.00 H ATOM 9868 2HG2 ILE A 644 115.797 97.900 113.490 1.00 0.00 H ATOM 9869 3HG2 ILE A 644 117.301 98.678 114.041 1.00 0.00 H ATOM 9870 1HD1 ILE A 644 118.662 96.308 117.385 1.00 0.00 H ATOM 9871 2HD1 ILE A 644 117.121 95.596 116.890 1.00 0.00 H ATOM 9872 3HD1 ILE A 644 118.281 96.120 115.660 1.00 0.00 H ATOM 9873 N ALA A 645 113.273 98.826 114.635 1.00 0.00 N ATOM 9874 CA ALA A 645 112.339 99.127 113.569 1.00 0.00 C ATOM 9875 C ALA A 645 111.968 100.617 113.725 1.00 0.00 C ATOM 9876 O ALA A 645 111.928 101.360 112.748 1.00 0.00 O ATOM 9877 CB ALA A 645 111.117 98.229 113.642 1.00 0.00 C ATOM 9878 H ALA A 645 113.191 97.973 115.176 1.00 0.00 H ATOM 9879 HA ALA A 645 112.817 98.958 112.606 1.00 0.00 H ATOM 9880 1HB ALA A 645 110.419 98.504 112.859 1.00 0.00 H ATOM 9881 2HB ALA A 645 111.419 97.191 113.511 1.00 0.00 H ATOM 9882 3HB ALA A 645 110.638 98.347 114.610 1.00 0.00 H ATOM 9883 N GLY A 646 111.853 101.062 114.991 1.00 0.00 N ATOM 9884 CA GLY A 646 111.449 102.449 115.272 1.00 0.00 C ATOM 9885 C GLY A 646 112.536 103.441 114.826 1.00 0.00 C ATOM 9886 O GLY A 646 112.249 104.491 114.267 1.00 0.00 O ATOM 9887 H GLY A 646 111.787 100.371 115.729 1.00 0.00 H ATOM 9888 1HA GLY A 646 110.523 102.669 114.762 1.00 0.00 H ATOM 9889 2HA GLY A 646 111.261 102.565 116.339 1.00 0.00 H ATOM 9890 N MET A 647 113.780 102.977 114.897 1.00 0.00 N ATOM 9891 CA MET A 647 114.984 103.773 114.636 1.00 0.00 C ATOM 9892 C MET A 647 115.207 104.015 113.156 1.00 0.00 C ATOM 9893 O MET A 647 115.650 105.096 112.768 1.00 0.00 O ATOM 9894 CB MET A 647 116.210 103.091 115.241 1.00 0.00 C ATOM 9895 CG MET A 647 116.206 103.025 116.750 1.00 0.00 C ATOM 9896 SD MET A 647 116.151 104.617 117.501 1.00 0.00 S ATOM 9897 CE MET A 647 114.375 104.836 117.699 1.00 0.00 C ATOM 9898 H MET A 647 113.877 102.117 115.411 1.00 0.00 H ATOM 9899 HA MET A 647 114.872 104.743 115.123 1.00 0.00 H ATOM 9900 1HB MET A 647 116.282 102.078 114.866 1.00 0.00 H ATOM 9901 2HB MET A 647 117.112 103.620 114.932 1.00 0.00 H ATOM 9902 1HG MET A 647 115.352 102.462 117.083 1.00 0.00 H ATOM 9903 2HG MET A 647 117.105 102.514 117.094 1.00 0.00 H ATOM 9904 1HE MET A 647 114.177 105.795 118.160 1.00 0.00 H ATOM 9905 2HE MET A 647 113.893 104.797 116.724 1.00 0.00 H ATOM 9906 3HE MET A 647 113.978 104.040 118.330 1.00 0.00 H ATOM 9907 N ILE A 648 114.678 103.141 112.313 1.00 0.00 N ATOM 9908 CA ILE A 648 114.979 103.323 110.900 1.00 0.00 C ATOM 9909 C ILE A 648 113.973 104.108 110.055 1.00 0.00 C ATOM 9910 O ILE A 648 112.906 104.457 110.540 1.00 0.00 O ATOM 9911 CB ILE A 648 115.170 101.935 110.245 1.00 0.00 C ATOM 9912 CG1 ILE A 648 113.879 101.145 110.313 1.00 0.00 C ATOM 9913 CG2 ILE A 648 116.301 101.180 110.925 1.00 0.00 C ATOM 9914 CD1 ILE A 648 113.866 99.934 109.439 1.00 0.00 C ATOM 9915 H ILE A 648 114.458 102.230 112.699 1.00 0.00 H ATOM 9916 HA ILE A 648 115.892 103.912 110.839 1.00 0.00 H ATOM 9917 HB ILE A 648 115.408 102.057 109.200 1.00 0.00 H ATOM 9918 1HG1 ILE A 648 113.706 100.832 111.329 1.00 0.00 H ATOM 9919 2HG1 ILE A 648 113.046 101.786 110.019 1.00 0.00 H ATOM 9920 1HG2 ILE A 648 116.423 100.205 110.455 1.00 0.00 H ATOM 9921 2HG2 ILE A 648 117.226 101.746 110.829 1.00 0.00 H ATOM 9922 3HG2 ILE A 648 116.066 101.046 111.983 1.00 0.00 H ATOM 9923 1HD1 ILE A 648 112.908 99.422 109.542 1.00 0.00 H ATOM 9924 2HD1 ILE A 648 114.006 100.230 108.410 1.00 0.00 H ATOM 9925 3HD1 ILE A 648 114.669 99.262 109.736 1.00 0.00 H ATOM 9926 N TYR A 649 114.381 104.467 108.847 1.00 0.00 N ATOM 9927 CA TYR A 649 113.664 105.266 107.853 1.00 0.00 C ATOM 9928 C TYR A 649 112.188 104.991 107.627 1.00 0.00 C ATOM 9929 O TYR A 649 111.465 105.906 107.234 1.00 0.00 O ATOM 9930 CB TYR A 649 114.392 105.130 106.504 1.00 0.00 C ATOM 9931 CG TYR A 649 114.314 103.719 105.893 1.00 0.00 C ATOM 9932 CD1 TYR A 649 113.297 103.403 104.987 1.00 0.00 C ATOM 9933 CD2 TYR A 649 115.247 102.767 106.242 1.00 0.00 C ATOM 9934 CE1 TYR A 649 113.230 102.131 104.440 1.00 0.00 C ATOM 9935 CE2 TYR A 649 115.181 101.495 105.697 1.00 0.00 C ATOM 9936 CZ TYR A 649 114.175 101.177 104.797 1.00 0.00 C ATOM 9937 OH TYR A 649 114.112 99.907 104.255 1.00 0.00 O ATOM 9938 H TYR A 649 115.299 104.135 108.592 1.00 0.00 H ATOM 9939 HA TYR A 649 113.686 106.302 108.193 1.00 0.00 H ATOM 9940 1HB TYR A 649 113.966 105.834 105.787 1.00 0.00 H ATOM 9941 2HB TYR A 649 115.443 105.388 106.629 1.00 0.00 H ATOM 9942 HD1 TYR A 649 112.559 104.156 104.712 1.00 0.00 H ATOM 9943 HD2 TYR A 649 116.039 103.014 106.949 1.00 0.00 H ATOM 9944 HE1 TYR A 649 112.438 101.882 103.733 1.00 0.00 H ATOM 9945 HE2 TYR A 649 115.919 100.743 105.973 1.00 0.00 H ATOM 9946 HH TYR A 649 114.834 99.377 104.599 1.00 0.00 H ATOM 9947 N LYS A 650 111.727 103.777 107.840 1.00 0.00 N ATOM 9948 CA LYS A 650 110.309 103.560 107.596 1.00 0.00 C ATOM 9949 C LYS A 650 109.429 104.358 108.566 1.00 0.00 C ATOM 9950 O LYS A 650 108.342 104.828 108.230 1.00 0.00 O ATOM 9951 CB LYS A 650 109.981 102.069 107.696 1.00 0.00 C ATOM 9952 CG LYS A 650 108.552 101.721 107.349 1.00 0.00 C ATOM 9953 CD LYS A 650 108.327 100.217 107.377 1.00 0.00 C ATOM 9954 CE LYS A 650 106.931 99.858 106.896 1.00 0.00 C ATOM 9955 NZ LYS A 650 106.702 98.401 106.906 1.00 0.00 N ATOM 9956 H LYS A 650 112.312 103.013 108.148 1.00 0.00 H ATOM 9957 HA LYS A 650 110.079 103.883 106.580 1.00 0.00 H ATOM 9958 1HB LYS A 650 110.634 101.507 107.027 1.00 0.00 H ATOM 9959 2HB LYS A 650 110.170 101.727 108.692 1.00 0.00 H ATOM 9960 1HG LYS A 650 107.878 102.194 108.065 1.00 0.00 H ATOM 9961 2HG LYS A 650 108.318 102.096 106.354 1.00 0.00 H ATOM 9962 1HD LYS A 650 109.059 99.728 106.738 1.00 0.00 H ATOM 9963 2HD LYS A 650 108.455 99.849 108.395 1.00 0.00 H ATOM 9964 1HE LYS A 650 106.191 100.334 107.538 1.00 0.00 H ATOM 9965 2HE LYS A 650 106.790 100.229 105.880 1.00 0.00 H ATOM 9966 1HZ LYS A 650 105.766 98.204 106.580 1.00 0.00 H ATOM 9967 2HZ LYS A 650 107.372 97.950 106.298 1.00 0.00 H ATOM 9968 3HZ LYS A 650 106.812 98.048 107.847 1.00 0.00 H ATOM 9969 N TYR A 651 109.924 104.456 109.797 1.00 0.00 N ATOM 9970 CA TYR A 651 109.238 105.072 110.940 1.00 0.00 C ATOM 9971 C TYR A 651 109.668 106.533 111.180 1.00 0.00 C ATOM 9972 O TYR A 651 108.836 107.399 111.461 1.00 0.00 O ATOM 9973 CB TYR A 651 109.481 104.245 112.181 1.00 0.00 C ATOM 9974 CG TYR A 651 108.808 102.897 112.138 1.00 0.00 C ATOM 9975 CD1 TYR A 651 109.414 101.851 111.488 1.00 0.00 C ATOM 9976 CD2 TYR A 651 107.582 102.714 112.751 1.00 0.00 C ATOM 9977 CE1 TYR A 651 108.804 100.618 111.445 1.00 0.00 C ATOM 9978 CE2 TYR A 651 106.970 101.483 112.710 1.00 0.00 C ATOM 9979 CZ TYR A 651 107.576 100.435 112.059 1.00 0.00 C ATOM 9980 OH TYR A 651 106.964 99.202 112.017 1.00 0.00 O ATOM 9981 H TYR A 651 110.843 104.069 109.958 1.00 0.00 H ATOM 9982 HA TYR A 651 108.168 105.080 110.735 1.00 0.00 H ATOM 9983 1HB TYR A 651 110.543 104.095 112.310 1.00 0.00 H ATOM 9984 2HB TYR A 651 109.121 104.780 113.049 1.00 0.00 H ATOM 9985 HD1 TYR A 651 110.368 101.996 111.011 1.00 0.00 H ATOM 9986 HD2 TYR A 651 107.103 103.544 113.265 1.00 0.00 H ATOM 9987 HE1 TYR A 651 109.287 99.790 110.928 1.00 0.00 H ATOM 9988 HE2 TYR A 651 106.003 101.338 113.193 1.00 0.00 H ATOM 9989 HH TYR A 651 107.524 98.584 111.541 1.00 0.00 H ATOM 9990 N ILE A 652 110.877 106.859 110.735 1.00 0.00 N ATOM 9991 CA ILE A 652 111.303 108.236 111.030 1.00 0.00 C ATOM 9992 C ILE A 652 111.009 109.320 110.004 1.00 0.00 C ATOM 9993 O ILE A 652 111.788 109.647 109.108 1.00 0.00 O ATOM 9994 CB ILE A 652 112.829 108.254 111.298 1.00 0.00 C ATOM 9995 CG1 ILE A 652 113.173 107.293 112.449 1.00 0.00 C ATOM 9996 CG2 ILE A 652 113.293 109.638 111.611 1.00 0.00 C ATOM 9997 CD1 ILE A 652 112.451 107.616 113.758 1.00 0.00 C ATOM 9998 H ILE A 652 111.601 106.152 110.799 1.00 0.00 H ATOM 9999 HA ILE A 652 110.728 108.563 111.895 1.00 0.00 H ATOM 10000 HB ILE A 652 113.358 107.895 110.415 1.00 0.00 H ATOM 10001 1HG1 ILE A 652 112.926 106.303 112.167 1.00 0.00 H ATOM 10002 2HG1 ILE A 652 114.242 107.322 112.633 1.00 0.00 H ATOM 10003 1HG2 ILE A 652 114.364 109.629 111.796 1.00 0.00 H ATOM 10004 2HG2 ILE A 652 113.077 110.292 110.769 1.00 0.00 H ATOM 10005 3HG2 ILE A 652 112.797 109.988 112.459 1.00 0.00 H ATOM 10006 1HD1 ILE A 652 112.741 106.900 114.520 1.00 0.00 H ATOM 10007 2HD1 ILE A 652 112.717 108.613 114.081 1.00 0.00 H ATOM 10008 3HD1 ILE A 652 111.376 107.561 113.602 1.00 0.00 H ATOM 10009 N GLU A 653 109.915 109.996 110.357 1.00 0.00 N ATOM 10010 CA GLU A 653 109.158 111.095 109.767 1.00 0.00 C ATOM 10011 C GLU A 653 108.845 111.914 111.021 1.00 0.00 C ATOM 10012 O GLU A 653 108.326 111.348 111.977 1.00 0.00 O ATOM 10013 CB GLU A 653 107.876 110.625 109.082 1.00 0.00 C ATOM 10014 CG GLU A 653 107.085 111.740 108.407 1.00 0.00 C ATOM 10015 CD GLU A 653 105.873 111.238 107.670 1.00 0.00 C ATOM 10016 OE1 GLU A 653 105.676 110.047 107.628 1.00 0.00 O ATOM 10017 OE2 GLU A 653 105.143 112.048 107.147 1.00 0.00 O ATOM 10018 H GLU A 653 109.393 109.400 110.987 1.00 0.00 H ATOM 10019 HA GLU A 653 109.753 111.599 109.005 1.00 0.00 H ATOM 10020 1HB GLU A 653 108.121 109.879 108.325 1.00 0.00 H ATOM 10021 2HB GLU A 653 107.226 110.147 109.816 1.00 0.00 H ATOM 10022 1HG GLU A 653 106.764 112.454 109.167 1.00 0.00 H ATOM 10023 2HG GLU A 653 107.737 112.262 107.708 1.00 0.00 H ATOM 10024 N TYR A 654 109.065 113.233 110.971 1.00 0.00 N ATOM 10025 CA TYR A 654 109.024 114.156 112.127 1.00 0.00 C ATOM 10026 C TYR A 654 107.904 113.976 113.165 1.00 0.00 C ATOM 10027 O TYR A 654 108.235 113.829 114.344 1.00 0.00 O ATOM 10028 CB TYR A 654 108.956 115.600 111.634 1.00 0.00 C ATOM 10029 CG TYR A 654 108.789 116.603 112.755 1.00 0.00 C ATOM 10030 CD1 TYR A 654 109.885 116.986 113.508 1.00 0.00 C ATOM 10031 CD2 TYR A 654 107.535 117.138 113.026 1.00 0.00 C ATOM 10032 CE1 TYR A 654 109.733 117.902 114.531 1.00 0.00 C ATOM 10033 CE2 TYR A 654 107.382 118.050 114.047 1.00 0.00 C ATOM 10034 CZ TYR A 654 108.475 118.434 114.799 1.00 0.00 C ATOM 10035 OH TYR A 654 108.324 119.345 115.819 1.00 0.00 O ATOM 10036 H TYR A 654 109.353 113.609 110.080 1.00 0.00 H ATOM 10037 HA TYR A 654 109.939 114.010 112.694 1.00 0.00 H ATOM 10038 1HB TYR A 654 109.867 115.842 111.084 1.00 0.00 H ATOM 10039 2HB TYR A 654 108.120 115.711 110.942 1.00 0.00 H ATOM 10040 HD1 TYR A 654 110.868 116.566 113.294 1.00 0.00 H ATOM 10041 HD2 TYR A 654 106.675 116.835 112.433 1.00 0.00 H ATOM 10042 HE1 TYR A 654 110.595 118.203 115.125 1.00 0.00 H ATOM 10043 HE2 TYR A 654 106.400 118.470 114.261 1.00 0.00 H ATOM 10044 HH TYR A 654 109.171 119.488 116.248 1.00 0.00 H ATOM 10045 N GLN A 655 106.642 113.848 112.791 1.00 0.00 N ATOM 10046 CA GLN A 655 105.616 113.776 113.839 1.00 0.00 C ATOM 10047 C GLN A 655 105.726 112.492 114.665 1.00 0.00 C ATOM 10048 O GLN A 655 105.234 112.435 115.792 1.00 0.00 O ATOM 10049 CB GLN A 655 104.224 113.876 113.217 1.00 0.00 C ATOM 10050 CG GLN A 655 103.903 115.238 112.632 1.00 0.00 C ATOM 10051 CD GLN A 655 102.529 115.286 111.999 1.00 0.00 C ATOM 10052 OE1 GLN A 655 102.011 114.268 111.530 1.00 0.00 O ATOM 10053 NE2 GLN A 655 101.928 116.470 111.980 1.00 0.00 N ATOM 10054 H GLN A 655 106.393 113.915 111.814 1.00 0.00 H ATOM 10055 HA GLN A 655 105.761 114.615 114.519 1.00 0.00 H ATOM 10056 1HB GLN A 655 104.127 113.136 112.422 1.00 0.00 H ATOM 10057 2HB GLN A 655 103.472 113.647 113.971 1.00 0.00 H ATOM 10058 1HG GLN A 655 103.939 115.982 113.428 1.00 0.00 H ATOM 10059 2HG GLN A 655 104.641 115.476 111.865 1.00 0.00 H ATOM 10060 1HE2 GLN A 655 101.018 116.563 111.574 1.00 0.00 H ATOM 10061 2HE2 GLN A 655 102.384 117.269 112.371 1.00 0.00 H ATOM 10062 N GLY A 656 106.163 111.431 114.020 1.00 0.00 N ATOM 10063 CA GLY A 656 106.242 110.129 114.676 1.00 0.00 C ATOM 10064 C GLY A 656 107.641 109.910 115.255 1.00 0.00 C ATOM 10065 O GLY A 656 107.801 109.280 116.302 1.00 0.00 O ATOM 10066 H GLY A 656 106.748 111.535 113.205 1.00 0.00 H ATOM 10067 1HA GLY A 656 105.497 110.068 115.468 1.00 0.00 H ATOM 10068 2HA GLY A 656 106.008 109.341 113.961 1.00 0.00 H ATOM 10069 N ALA A 657 108.605 110.565 114.621 1.00 0.00 N ATOM 10070 CA ALA A 657 110.025 110.484 114.928 1.00 0.00 C ATOM 10071 C ALA A 657 110.290 110.973 116.340 1.00 0.00 C ATOM 10072 O ALA A 657 110.999 110.282 117.061 1.00 0.00 O ATOM 10073 CB ALA A 657 110.824 111.313 113.970 1.00 0.00 C ATOM 10074 H ALA A 657 108.365 110.945 113.723 1.00 0.00 H ATOM 10075 HA ALA A 657 110.372 109.456 114.841 1.00 0.00 H ATOM 10076 1HB ALA A 657 111.857 111.316 114.278 1.00 0.00 H ATOM 10077 2HB ALA A 657 110.744 110.896 112.979 1.00 0.00 H ATOM 10078 3HB ALA A 657 110.446 112.313 113.966 1.00 0.00 H ATOM 10079 N GLU A 658 109.572 111.990 116.826 1.00 0.00 N ATOM 10080 CA GLU A 658 109.809 112.522 118.173 1.00 0.00 C ATOM 10081 C GLU A 658 109.579 111.416 119.195 1.00 0.00 C ATOM 10082 O GLU A 658 110.491 111.114 119.968 1.00 0.00 O ATOM 10083 CB GLU A 658 108.892 113.712 118.454 1.00 0.00 C ATOM 10084 CG GLU A 658 109.107 114.358 119.818 1.00 0.00 C ATOM 10085 CD GLU A 658 108.232 115.564 120.045 1.00 0.00 C ATOM 10086 OE1 GLU A 658 107.463 115.889 119.173 1.00 0.00 O ATOM 10087 OE2 GLU A 658 108.335 116.158 121.092 1.00 0.00 O ATOM 10088 H GLU A 658 109.136 112.573 116.120 1.00 0.00 H ATOM 10089 HA GLU A 658 110.843 112.864 118.236 1.00 0.00 H ATOM 10090 1HB GLU A 658 109.042 114.477 117.692 1.00 0.00 H ATOM 10091 2HB GLU A 658 107.851 113.390 118.395 1.00 0.00 H ATOM 10092 1HG GLU A 658 108.899 113.622 120.594 1.00 0.00 H ATOM 10093 2HG GLU A 658 110.151 114.653 119.907 1.00 0.00 H ATOM 10094 N LYS A 659 108.509 110.654 118.992 1.00 0.00 N ATOM 10095 CA LYS A 659 108.114 109.585 119.894 1.00 0.00 C ATOM 10096 C LYS A 659 109.097 108.434 119.810 1.00 0.00 C ATOM 10097 O LYS A 659 109.588 107.939 120.828 1.00 0.00 O ATOM 10098 CB LYS A 659 106.709 109.080 119.566 1.00 0.00 C ATOM 10099 CG LYS A 659 106.216 107.977 120.489 1.00 0.00 C ATOM 10100 CD LYS A 659 104.796 107.564 120.148 1.00 0.00 C ATOM 10101 CE LYS A 659 104.322 106.430 121.044 1.00 0.00 C ATOM 10102 NZ LYS A 659 102.944 105.998 120.707 1.00 0.00 N ATOM 10103 H LYS A 659 107.804 111.055 118.389 1.00 0.00 H ATOM 10104 HA LYS A 659 108.108 109.969 120.914 1.00 0.00 H ATOM 10105 1HB LYS A 659 106.003 109.909 119.623 1.00 0.00 H ATOM 10106 2HB LYS A 659 106.688 108.701 118.546 1.00 0.00 H ATOM 10107 1HG LYS A 659 106.870 107.107 120.398 1.00 0.00 H ATOM 10108 2HG LYS A 659 106.245 108.327 121.520 1.00 0.00 H ATOM 10109 1HD LYS A 659 104.128 108.417 120.271 1.00 0.00 H ATOM 10110 2HD LYS A 659 104.752 107.237 119.108 1.00 0.00 H ATOM 10111 1HE LYS A 659 104.998 105.582 120.933 1.00 0.00 H ATOM 10112 2HE LYS A 659 104.347 106.761 122.082 1.00 0.00 H ATOM 10113 1HZ LYS A 659 102.666 105.246 121.322 1.00 0.00 H ATOM 10114 2HZ LYS A 659 102.310 106.776 120.819 1.00 0.00 H ATOM 10115 3HZ LYS A 659 102.916 105.677 119.750 1.00 0.00 H ATOM 10116 N GLU A 660 109.421 108.066 118.575 1.00 0.00 N ATOM 10117 CA GLU A 660 110.312 106.943 118.354 1.00 0.00 C ATOM 10118 C GLU A 660 111.723 107.195 118.860 1.00 0.00 C ATOM 10119 O GLU A 660 112.291 106.328 119.523 1.00 0.00 O ATOM 10120 CB GLU A 660 110.355 106.601 116.861 1.00 0.00 C ATOM 10121 CG GLU A 660 109.056 106.047 116.306 1.00 0.00 C ATOM 10122 CD GLU A 660 108.626 104.775 116.982 1.00 0.00 C ATOM 10123 OE1 GLU A 660 109.442 103.898 117.132 1.00 0.00 O ATOM 10124 OE2 GLU A 660 107.478 104.679 117.350 1.00 0.00 O ATOM 10125 H GLU A 660 108.955 108.502 117.786 1.00 0.00 H ATOM 10126 HA GLU A 660 109.920 106.084 118.902 1.00 0.00 H ATOM 10127 1HB GLU A 660 110.609 107.491 116.292 1.00 0.00 H ATOM 10128 2HB GLU A 660 111.139 105.862 116.680 1.00 0.00 H ATOM 10129 1HG GLU A 660 108.271 106.795 116.431 1.00 0.00 H ATOM 10130 2HG GLU A 660 109.178 105.863 115.245 1.00 0.00 H ATOM 10131 N TRP A 661 112.207 108.441 118.767 1.00 0.00 N ATOM 10132 CA TRP A 661 113.570 108.622 119.237 1.00 0.00 C ATOM 10133 C TRP A 661 113.606 108.568 120.766 1.00 0.00 C ATOM 10134 O TRP A 661 114.518 107.994 121.358 1.00 0.00 O ATOM 10135 CB TRP A 661 114.152 109.949 118.761 1.00 0.00 C ATOM 10136 CG TRP A 661 114.455 109.980 117.281 1.00 0.00 C ATOM 10137 CD1 TRP A 661 113.898 110.803 116.353 1.00 0.00 C ATOM 10138 CD2 TRP A 661 115.398 109.140 116.546 1.00 0.00 C ATOM 10139 NE1 TRP A 661 114.421 110.539 115.109 1.00 0.00 N ATOM 10140 CE2 TRP A 661 115.335 109.530 115.215 1.00 0.00 C ATOM 10141 CE3 TRP A 661 116.274 108.106 116.921 1.00 0.00 C ATOM 10142 CZ2 TRP A 661 116.116 108.922 114.238 1.00 0.00 C ATOM 10143 CZ3 TRP A 661 117.050 107.506 115.947 1.00 0.00 C ATOM 10144 CH2 TRP A 661 116.974 107.902 114.642 1.00 0.00 C ATOM 10145 H TRP A 661 111.783 109.100 118.134 1.00 0.00 H ATOM 10146 HA TRP A 661 114.178 107.806 118.859 1.00 0.00 H ATOM 10147 1HB TRP A 661 113.451 110.755 118.985 1.00 0.00 H ATOM 10148 2HB TRP A 661 115.074 110.157 119.303 1.00 0.00 H ATOM 10149 HD1 TRP A 661 113.151 111.560 116.563 1.00 0.00 H ATOM 10150 HE1 TRP A 661 114.170 111.012 114.252 1.00 0.00 H ATOM 10151 HE3 TRP A 661 116.340 107.788 117.961 1.00 0.00 H ATOM 10152 HZ2 TRP A 661 116.071 109.221 113.193 1.00 0.00 H ATOM 10153 HZ3 TRP A 661 117.727 106.703 116.247 1.00 0.00 H ATOM 10154 HH2 TRP A 661 117.601 107.406 113.901 1.00 0.00 H ATOM 10155 N GLY A 662 112.468 108.956 121.376 1.00 0.00 N ATOM 10156 CA GLY A 662 112.344 108.925 122.838 1.00 0.00 C ATOM 10157 C GLY A 662 112.438 107.478 123.269 1.00 0.00 C ATOM 10158 O GLY A 662 113.292 107.121 124.092 1.00 0.00 O ATOM 10159 H GLY A 662 111.841 109.552 120.845 1.00 0.00 H ATOM 10160 1HA GLY A 662 113.129 109.528 123.294 1.00 0.00 H ATOM 10161 2HA GLY A 662 111.397 109.369 123.141 1.00 0.00 H ATOM 10162 N ASP A 663 111.612 106.641 122.647 1.00 0.00 N ATOM 10163 CA ASP A 663 111.520 105.242 123.003 1.00 0.00 C ATOM 10164 C ASP A 663 112.787 104.493 122.645 1.00 0.00 C ATOM 10165 O ASP A 663 113.216 103.602 123.373 1.00 0.00 O ATOM 10166 CB ASP A 663 110.324 104.583 122.307 1.00 0.00 C ATOM 10167 CG ASP A 663 108.977 105.020 122.893 1.00 0.00 C ATOM 10168 OD1 ASP A 663 108.975 105.642 123.928 1.00 0.00 O ATOM 10169 OD2 ASP A 663 107.968 104.726 122.295 1.00 0.00 O ATOM 10170 H ASP A 663 110.906 107.070 122.058 1.00 0.00 H ATOM 10171 HA ASP A 663 111.380 105.180 124.075 1.00 0.00 H ATOM 10172 1HB ASP A 663 110.338 104.827 121.248 1.00 0.00 H ATOM 10173 2HB ASP A 663 110.405 103.498 122.393 1.00 0.00 H ATOM 10174 N GLY A 664 113.539 105.075 121.694 1.00 0.00 N ATOM 10175 CA GLY A 664 114.810 104.531 121.201 1.00 0.00 C ATOM 10176 C GLY A 664 115.824 104.439 122.345 1.00 0.00 C ATOM 10177 O GLY A 664 116.747 103.625 122.294 1.00 0.00 O ATOM 10178 H GLY A 664 112.973 105.640 121.071 1.00 0.00 H ATOM 10179 1HA GLY A 664 114.645 103.546 120.766 1.00 0.00 H ATOM 10180 2HA GLY A 664 115.199 105.166 120.406 1.00 0.00 H ATOM 10181 N ILE A 665 115.651 105.277 123.377 1.00 0.00 N ATOM 10182 CA ILE A 665 116.526 105.251 124.538 1.00 0.00 C ATOM 10183 C ILE A 665 115.831 104.484 125.637 1.00 0.00 C ATOM 10184 O ILE A 665 116.431 103.619 126.277 1.00 0.00 O ATOM 10185 CB ILE A 665 116.853 106.670 125.027 1.00 0.00 C ATOM 10186 CG1 ILE A 665 117.502 107.466 123.892 1.00 0.00 C ATOM 10187 CG2 ILE A 665 117.757 106.609 126.244 1.00 0.00 C ATOM 10188 CD1 ILE A 665 118.768 106.835 123.358 1.00 0.00 C ATOM 10189 H ILE A 665 114.897 105.956 123.371 1.00 0.00 H ATOM 10190 HA ILE A 665 117.467 104.774 124.268 1.00 0.00 H ATOM 10191 HB ILE A 665 115.928 107.183 125.293 1.00 0.00 H ATOM 10192 1HG1 ILE A 665 116.787 107.563 123.073 1.00 0.00 H ATOM 10193 2HG1 ILE A 665 117.739 108.468 124.252 1.00 0.00 H ATOM 10194 1HG2 ILE A 665 117.983 107.621 126.582 1.00 0.00 H ATOM 10195 2HG2 ILE A 665 117.256 106.064 127.044 1.00 0.00 H ATOM 10196 3HG2 ILE A 665 118.684 106.100 125.984 1.00 0.00 H ATOM 10197 1HD1 ILE A 665 119.173 107.454 122.557 1.00 0.00 H ATOM 10198 2HD1 ILE A 665 119.501 106.754 124.160 1.00 0.00 H ATOM 10199 3HD1 ILE A 665 118.544 105.843 122.970 1.00 0.00 H ATOM 10200 N ARG A 666 114.554 104.788 125.853 1.00 0.00 N ATOM 10201 CA ARG A 666 113.806 104.077 126.880 1.00 0.00 C ATOM 10202 C ARG A 666 112.321 104.038 126.602 1.00 0.00 C ATOM 10203 O ARG A 666 111.662 105.072 126.601 1.00 0.00 O ATOM 10204 CB ARG A 666 114.034 104.719 128.238 1.00 0.00 C ATOM 10205 CG ARG A 666 113.373 103.996 129.407 1.00 0.00 C ATOM 10206 CD ARG A 666 113.707 104.631 130.705 1.00 0.00 C ATOM 10207 NE ARG A 666 113.065 103.952 131.821 1.00 0.00 N ATOM 10208 CZ ARG A 666 113.177 104.327 133.111 1.00 0.00 C ATOM 10209 NH1 ARG A 666 113.908 105.371 133.430 1.00 0.00 N ATOM 10210 NH2 ARG A 666 112.552 103.643 134.053 1.00 0.00 N ATOM 10211 H ARG A 666 114.130 105.563 125.348 1.00 0.00 H ATOM 10212 HA ARG A 666 114.155 103.045 126.898 1.00 0.00 H ATOM 10213 1HB ARG A 666 115.102 104.768 128.442 1.00 0.00 H ATOM 10214 2HB ARG A 666 113.656 105.740 128.225 1.00 0.00 H ATOM 10215 1HG ARG A 666 112.289 104.018 129.283 1.00 0.00 H ATOM 10216 2HG ARG A 666 113.714 102.961 129.433 1.00 0.00 H ATOM 10217 1HD ARG A 666 114.786 104.595 130.860 1.00 0.00 H ATOM 10218 2HD ARG A 666 113.375 105.668 130.699 1.00 0.00 H ATOM 10219 HE ARG A 666 112.493 103.144 131.615 1.00 0.00 H ATOM 10220 1HH1 ARG A 666 114.386 105.893 132.710 1.00 0.00 H ATOM 10221 2HH1 ARG A 666 113.993 105.652 134.397 1.00 0.00 H ATOM 10222 1HH2 ARG A 666 111.989 102.841 133.807 1.00 0.00 H ATOM 10223 2HH2 ARG A 666 112.636 103.924 135.019 1.00 0.00 H ATOM 10224 N GLY A 667 111.754 102.848 126.558 1.00 0.00 N ATOM 10225 CA GLY A 667 110.346 102.718 126.237 1.00 0.00 C ATOM 10226 C GLY A 667 109.763 101.387 126.651 1.00 0.00 C ATOM 10227 O GLY A 667 110.490 100.455 126.995 1.00 0.00 O ATOM 10228 H GLY A 667 112.323 102.022 126.677 1.00 0.00 H ATOM 10229 1HA GLY A 667 109.791 103.513 126.732 1.00 0.00 H ATOM 10230 2HA GLY A 667 110.211 102.843 125.163 1.00 0.00 H ATOM 10231 N LEU A 668 108.438 101.312 126.609 1.00 0.00 N ATOM 10232 CA LEU A 668 107.683 100.150 127.038 1.00 0.00 C ATOM 10233 C LEU A 668 106.953 99.522 125.881 1.00 0.00 C ATOM 10234 O LEU A 668 106.876 100.107 124.799 1.00 0.00 O ATOM 10235 CB LEU A 668 106.684 100.544 128.132 1.00 0.00 C ATOM 10236 CG LEU A 668 107.293 101.198 129.382 1.00 0.00 C ATOM 10237 CD1 LEU A 668 106.178 101.638 130.315 1.00 0.00 C ATOM 10238 CD2 LEU A 668 108.226 100.205 130.068 1.00 0.00 C ATOM 10239 H LEU A 668 107.930 102.110 126.256 1.00 0.00 H ATOM 10240 HA LEU A 668 108.378 99.415 127.437 1.00 0.00 H ATOM 10241 1HB LEU A 668 105.964 101.243 127.709 1.00 0.00 H ATOM 10242 2HB LEU A 668 106.148 99.650 128.452 1.00 0.00 H ATOM 10243 HG LEU A 668 107.855 102.086 129.092 1.00 0.00 H ATOM 10244 1HD1 LEU A 668 106.610 102.102 131.203 1.00 0.00 H ATOM 10245 2HD1 LEU A 668 105.539 102.358 129.804 1.00 0.00 H ATOM 10246 3HD1 LEU A 668 105.587 100.771 130.609 1.00 0.00 H ATOM 10247 1HD2 LEU A 668 108.660 100.668 130.955 1.00 0.00 H ATOM 10248 2HD2 LEU A 668 107.663 99.319 130.359 1.00 0.00 H ATOM 10249 3HD2 LEU A 668 109.022 99.921 129.382 1.00 0.00 H ATOM 10250 N SER A 669 106.400 98.350 126.108 1.00 0.00 N ATOM 10251 CA SER A 669 105.593 97.682 125.111 1.00 0.00 C ATOM 10252 C SER A 669 104.455 96.896 125.720 1.00 0.00 C ATOM 10253 O SER A 669 104.616 96.243 126.750 1.00 0.00 O ATOM 10254 CB SER A 669 106.452 96.767 124.292 1.00 0.00 C ATOM 10255 OG SER A 669 105.690 96.097 123.324 1.00 0.00 O ATOM 10256 H SER A 669 106.516 97.916 127.013 1.00 0.00 H ATOM 10257 HA SER A 669 105.158 98.441 124.460 1.00 0.00 H ATOM 10258 1HB SER A 669 107.233 97.343 123.809 1.00 0.00 H ATOM 10259 2HB SER A 669 106.922 96.060 124.932 1.00 0.00 H ATOM 10260 HG SER A 669 106.315 95.582 122.807 1.00 0.00 H ATOM 10261 N LEU A 670 103.305 96.927 125.062 1.00 0.00 N ATOM 10262 CA LEU A 670 102.148 96.188 125.531 1.00 0.00 C ATOM 10263 C LEU A 670 101.187 95.847 124.415 1.00 0.00 C ATOM 10264 O LEU A 670 101.150 96.509 123.377 1.00 0.00 O ATOM 10265 CB LEU A 670 101.416 96.996 126.603 1.00 0.00 C ATOM 10266 CG LEU A 670 100.704 98.248 126.112 1.00 0.00 C ATOM 10267 CD1 LEU A 670 99.777 98.762 127.199 1.00 0.00 C ATOM 10268 CD2 LEU A 670 101.740 99.306 125.727 1.00 0.00 C ATOM 10269 H LEU A 670 103.244 97.462 124.208 1.00 0.00 H ATOM 10270 HA LEU A 670 102.498 95.247 125.956 1.00 0.00 H ATOM 10271 1HB LEU A 670 100.672 96.355 127.073 1.00 0.00 H ATOM 10272 2HB LEU A 670 102.136 97.300 127.362 1.00 0.00 H ATOM 10273 HG LEU A 670 100.094 98.004 125.241 1.00 0.00 H ATOM 10274 1HD1 LEU A 670 99.267 99.659 126.848 1.00 0.00 H ATOM 10275 2HD1 LEU A 670 99.039 97.996 127.440 1.00 0.00 H ATOM 10276 3HD1 LEU A 670 100.358 99.000 128.089 1.00 0.00 H ATOM 10277 1HD2 LEU A 670 101.231 100.203 125.375 1.00 0.00 H ATOM 10278 2HD2 LEU A 670 102.349 99.552 126.598 1.00 0.00 H ATOM 10279 3HD2 LEU A 670 102.379 98.917 124.935 1.00 0.00 H ATOM 10280 N SER A 671 100.396 94.822 124.660 1.00 0.00 N ATOM 10281 CA SER A 671 99.348 94.369 123.769 1.00 0.00 C ATOM 10282 C SER A 671 98.382 93.480 124.501 1.00 0.00 C ATOM 10283 O SER A 671 98.733 92.939 125.544 1.00 0.00 O ATOM 10284 CB SER A 671 99.928 93.620 122.591 1.00 0.00 C ATOM 10285 OG SER A 671 100.520 92.416 123.008 1.00 0.00 O ATOM 10286 H SER A 671 100.515 94.333 125.536 1.00 0.00 H ATOM 10287 HA SER A 671 98.814 95.240 123.386 1.00 0.00 H ATOM 10288 1HB SER A 671 99.141 93.412 121.869 1.00 0.00 H ATOM 10289 2HB SER A 671 100.671 94.242 122.095 1.00 0.00 H ATOM 10290 HG SER A 671 100.943 92.045 122.230 1.00 0.00 H ATOM 10291 N ALA A 672 97.225 93.228 123.915 1.00 0.00 N ATOM 10292 CA ALA A 672 96.277 92.298 124.493 1.00 0.00 C ATOM 10293 C ALA A 672 96.916 90.923 124.620 1.00 0.00 C ATOM 10294 O ALA A 672 96.691 90.243 125.622 1.00 0.00 O ATOM 10295 CB ALA A 672 95.011 92.260 123.656 1.00 0.00 C ATOM 10296 H ALA A 672 96.988 93.741 123.078 1.00 0.00 H ATOM 10297 HA ALA A 672 96.033 92.647 125.496 1.00 0.00 H ATOM 10298 1HB ALA A 672 94.287 91.593 124.122 1.00 0.00 H ATOM 10299 2HB ALA A 672 94.590 93.262 123.589 1.00 0.00 H ATOM 10300 3HB ALA A 672 95.248 91.898 122.656 1.00 0.00 H ATOM 10301 N ALA A 673 97.762 90.552 123.655 1.00 0.00 N ATOM 10302 CA ALA A 673 98.432 89.267 123.699 1.00 0.00 C ATOM 10303 C ALA A 673 99.388 89.240 124.894 1.00 0.00 C ATOM 10304 O ALA A 673 99.438 88.241 125.609 1.00 0.00 O ATOM 10305 CB ALA A 673 99.182 89.013 122.410 1.00 0.00 C ATOM 10306 H ALA A 673 97.894 91.156 122.857 1.00 0.00 H ATOM 10307 HA ALA A 673 97.692 88.477 123.823 1.00 0.00 H ATOM 10308 1HB ALA A 673 99.706 88.068 122.478 1.00 0.00 H ATOM 10309 2HB ALA A 673 98.477 88.978 121.579 1.00 0.00 H ATOM 10310 3HB ALA A 673 99.901 89.815 122.241 1.00 0.00 H ATOM 10311 N ARG A 674 100.091 90.366 125.156 1.00 0.00 N ATOM 10312 CA ARG A 674 101.085 90.458 126.233 1.00 0.00 C ATOM 10313 C ARG A 674 100.358 90.312 127.535 1.00 0.00 C ATOM 10314 O ARG A 674 100.779 89.539 128.375 1.00 0.00 O ATOM 10315 CB ARG A 674 101.840 91.783 126.216 1.00 0.00 C ATOM 10316 CG ARG A 674 102.952 91.892 127.234 1.00 0.00 C ATOM 10317 CD ARG A 674 104.088 90.915 126.931 1.00 0.00 C ATOM 10318 NE ARG A 674 105.159 91.003 127.913 1.00 0.00 N ATOM 10319 CZ ARG A 674 105.197 90.311 129.062 1.00 0.00 C ATOM 10320 NH1 ARG A 674 104.226 89.490 129.360 1.00 0.00 N ATOM 10321 NH2 ARG A 674 106.216 90.461 129.892 1.00 0.00 N ATOM 10322 H ARG A 674 99.965 91.159 124.536 1.00 0.00 H ATOM 10323 HA ARG A 674 101.837 89.690 126.110 1.00 0.00 H ATOM 10324 1HB ARG A 674 102.277 91.939 125.230 1.00 0.00 H ATOM 10325 2HB ARG A 674 101.154 92.589 126.395 1.00 0.00 H ATOM 10326 1HG ARG A 674 103.356 92.905 127.224 1.00 0.00 H ATOM 10327 2HG ARG A 674 102.558 91.668 128.228 1.00 0.00 H ATOM 10328 1HD ARG A 674 103.702 89.893 126.939 1.00 0.00 H ATOM 10329 2HD ARG A 674 104.508 91.137 125.949 1.00 0.00 H ATOM 10330 HE ARG A 674 105.928 91.630 127.715 1.00 0.00 H ATOM 10331 1HH1 ARG A 674 103.448 89.375 128.727 1.00 0.00 H ATOM 10332 2HH1 ARG A 674 104.254 88.968 130.225 1.00 0.00 H ATOM 10333 1HH2 ARG A 674 106.967 91.097 129.661 1.00 0.00 H ATOM 10334 2HH2 ARG A 674 106.244 89.936 130.761 1.00 0.00 H ATOM 10335 N TYR A 675 99.134 90.825 127.573 1.00 0.00 N ATOM 10336 CA TYR A 675 98.292 90.721 128.744 1.00 0.00 C ATOM 10337 C TYR A 675 97.884 89.285 129.002 1.00 0.00 C ATOM 10338 O TYR A 675 98.056 88.815 130.122 1.00 0.00 O ATOM 10339 CB TYR A 675 97.059 91.596 128.603 1.00 0.00 C ATOM 10340 CG TYR A 675 96.163 91.567 129.806 1.00 0.00 C ATOM 10341 CD1 TYR A 675 96.529 92.243 130.960 1.00 0.00 C ATOM 10342 CD2 TYR A 675 94.969 90.864 129.765 1.00 0.00 C ATOM 10343 CE1 TYR A 675 95.706 92.217 132.067 1.00 0.00 C ATOM 10344 CE2 TYR A 675 94.146 90.837 130.869 1.00 0.00 C ATOM 10345 CZ TYR A 675 94.510 91.510 132.018 1.00 0.00 C ATOM 10346 OH TYR A 675 93.688 91.483 133.122 1.00 0.00 O ATOM 10347 H TYR A 675 98.950 91.566 126.909 1.00 0.00 H ATOM 10348 HA TYR A 675 98.863 91.055 129.609 1.00 0.00 H ATOM 10349 1HB TYR A 675 97.364 92.629 128.427 1.00 0.00 H ATOM 10350 2HB TYR A 675 96.486 91.277 127.746 1.00 0.00 H ATOM 10351 HD1 TYR A 675 97.469 92.797 130.992 1.00 0.00 H ATOM 10352 HD2 TYR A 675 94.682 90.331 128.858 1.00 0.00 H ATOM 10353 HE1 TYR A 675 95.995 92.749 132.974 1.00 0.00 H ATOM 10354 HE2 TYR A 675 93.207 90.282 130.836 1.00 0.00 H ATOM 10355 HH TYR A 675 92.891 90.991 132.913 1.00 0.00 H ATOM 10356 N ALA A 676 97.535 88.534 127.965 1.00 0.00 N ATOM 10357 CA ALA A 676 97.126 87.153 128.141 1.00 0.00 C ATOM 10358 C ALA A 676 98.300 86.392 128.769 1.00 0.00 C ATOM 10359 O ALA A 676 98.117 85.644 129.733 1.00 0.00 O ATOM 10360 CB ALA A 676 96.725 86.541 126.810 1.00 0.00 C ATOM 10361 H ALA A 676 97.277 89.051 127.134 1.00 0.00 H ATOM 10362 HA ALA A 676 96.267 87.109 128.804 1.00 0.00 H ATOM 10363 1HB ALA A 676 96.471 85.491 126.956 1.00 0.00 H ATOM 10364 2HB ALA A 676 95.862 87.073 126.412 1.00 0.00 H ATOM 10365 3HB ALA A 676 97.553 86.618 126.111 1.00 0.00 H ATOM 10366 N LEU A 677 99.517 86.732 128.315 1.00 0.00 N ATOM 10367 CA LEU A 677 100.758 86.059 128.696 1.00 0.00 C ATOM 10368 C LEU A 677 101.197 86.549 130.066 1.00 0.00 C ATOM 10369 O LEU A 677 101.753 85.794 130.853 1.00 0.00 O ATOM 10370 CB LEU A 677 101.855 86.329 127.660 1.00 0.00 C ATOM 10371 CG LEU A 677 101.566 85.821 126.270 1.00 0.00 C ATOM 10372 CD1 LEU A 677 102.728 86.130 125.361 1.00 0.00 C ATOM 10373 CD2 LEU A 677 101.315 84.386 126.329 1.00 0.00 C ATOM 10374 H LEU A 677 99.543 87.381 127.541 1.00 0.00 H ATOM 10375 HA LEU A 677 100.579 84.986 128.736 1.00 0.00 H ATOM 10376 1HB LEU A 677 102.016 87.397 127.596 1.00 0.00 H ATOM 10377 2HB LEU A 677 102.773 85.865 128.003 1.00 0.00 H ATOM 10378 HG LEU A 677 100.690 86.330 125.869 1.00 0.00 H ATOM 10379 1HD1 LEU A 677 102.514 85.760 124.356 1.00 0.00 H ATOM 10380 2HD1 LEU A 677 102.880 87.188 125.325 1.00 0.00 H ATOM 10381 3HD1 LEU A 677 103.605 85.658 125.732 1.00 0.00 H ATOM 10382 1HD2 LEU A 677 101.110 84.027 125.352 1.00 0.00 H ATOM 10383 2HD2 LEU A 677 102.193 83.879 126.729 1.00 0.00 H ATOM 10384 3HD2 LEU A 677 100.458 84.194 126.974 1.00 0.00 H ATOM 10385 N LEU A 678 100.742 87.754 130.415 1.00 0.00 N ATOM 10386 CA LEU A 678 100.986 88.376 131.710 1.00 0.00 C ATOM 10387 C LEU A 678 100.236 87.646 132.786 1.00 0.00 C ATOM 10388 O LEU A 678 100.778 87.432 133.866 1.00 0.00 O ATOM 10389 CB LEU A 678 100.564 89.849 131.696 1.00 0.00 C ATOM 10390 CG LEU A 678 100.940 90.657 132.923 1.00 0.00 C ATOM 10391 CD1 LEU A 678 102.450 90.633 133.102 1.00 0.00 C ATOM 10392 CD2 LEU A 678 100.428 92.078 132.763 1.00 0.00 C ATOM 10393 H LEU A 678 100.468 88.346 129.659 1.00 0.00 H ATOM 10394 HA LEU A 678 102.051 88.312 131.929 1.00 0.00 H ATOM 10395 1HB LEU A 678 101.016 90.331 130.833 1.00 0.00 H ATOM 10396 2HB LEU A 678 99.503 89.900 131.591 1.00 0.00 H ATOM 10397 HG LEU A 678 100.492 90.205 133.810 1.00 0.00 H ATOM 10398 1HD1 LEU A 678 102.721 91.213 133.982 1.00 0.00 H ATOM 10399 2HD1 LEU A 678 102.784 89.602 133.228 1.00 0.00 H ATOM 10400 3HD1 LEU A 678 102.926 91.064 132.223 1.00 0.00 H ATOM 10401 1HD2 LEU A 678 100.695 92.663 133.643 1.00 0.00 H ATOM 10402 2HD2 LEU A 678 100.876 92.529 131.878 1.00 0.00 H ATOM 10403 3HD2 LEU A 678 99.342 92.064 132.653 1.00 0.00 H ATOM 10404 N ARG A 679 99.044 87.166 132.471 1.00 0.00 N ATOM 10405 CA ARG A 679 98.215 86.480 133.422 1.00 0.00 C ATOM 10406 C ARG A 679 98.842 85.108 133.617 1.00 0.00 C ATOM 10407 O ARG A 679 98.731 84.511 134.684 1.00 0.00 O ATOM 10408 CB ARG A 679 96.780 86.355 132.934 1.00 0.00 C ATOM 10409 CG ARG A 679 96.020 87.681 132.821 1.00 0.00 C ATOM 10410 CD ARG A 679 94.608 87.472 132.411 1.00 0.00 C ATOM 10411 NE ARG A 679 94.509 86.964 131.059 1.00 0.00 N ATOM 10412 CZ ARG A 679 93.358 86.608 130.459 1.00 0.00 C ATOM 10413 NH1 ARG A 679 92.219 86.712 131.107 1.00 0.00 N ATOM 10414 NH2 ARG A 679 93.372 86.154 129.217 1.00 0.00 N ATOM 10415 H ARG A 679 98.655 87.546 131.621 1.00 0.00 H ATOM 10416 HA ARG A 679 98.181 87.054 134.350 1.00 0.00 H ATOM 10417 1HB ARG A 679 96.771 85.886 131.957 1.00 0.00 H ATOM 10418 2HB ARG A 679 96.221 85.710 133.612 1.00 0.00 H ATOM 10419 1HG ARG A 679 96.025 88.187 133.787 1.00 0.00 H ATOM 10420 2HG ARG A 679 96.503 88.315 132.078 1.00 0.00 H ATOM 10421 1HD ARG A 679 94.138 86.753 133.081 1.00 0.00 H ATOM 10422 2HD ARG A 679 94.073 88.417 132.459 1.00 0.00 H ATOM 10423 HE ARG A 679 95.362 86.870 130.530 1.00 0.00 H ATOM 10424 1HH1 ARG A 679 92.208 87.059 132.055 1.00 0.00 H ATOM 10425 2HH1 ARG A 679 91.356 86.445 130.657 1.00 0.00 H ATOM 10426 1HH2 ARG A 679 94.248 86.074 128.719 1.00 0.00 H ATOM 10427 2HH2 ARG A 679 92.509 85.887 128.767 1.00 0.00 H ATOM 10428 N LEU A 680 99.653 84.689 132.626 1.00 0.00 N ATOM 10429 CA LEU A 680 100.351 83.418 132.793 1.00 0.00 C ATOM 10430 C LEU A 680 101.656 83.661 133.560 1.00 0.00 C ATOM 10431 O LEU A 680 102.056 82.834 134.380 1.00 0.00 O ATOM 10432 CB LEU A 680 100.653 82.770 131.425 1.00 0.00 C ATOM 10433 CG LEU A 680 99.445 82.432 130.579 1.00 0.00 C ATOM 10434 CD1 LEU A 680 99.907 81.837 129.244 1.00 0.00 C ATOM 10435 CD2 LEU A 680 98.585 81.486 131.314 1.00 0.00 C ATOM 10436 H LEU A 680 99.569 85.115 131.710 1.00 0.00 H ATOM 10437 HA LEU A 680 99.718 82.740 133.362 1.00 0.00 H ATOM 10438 1HB LEU A 680 101.272 83.438 130.855 1.00 0.00 H ATOM 10439 2HB LEU A 680 101.209 81.849 131.593 1.00 0.00 H ATOM 10440 HG LEU A 680 98.883 83.341 130.361 1.00 0.00 H ATOM 10441 1HD1 LEU A 680 99.038 81.594 128.635 1.00 0.00 H ATOM 10442 2HD1 LEU A 680 100.525 82.562 128.717 1.00 0.00 H ATOM 10443 3HD1 LEU A 680 100.483 80.935 129.428 1.00 0.00 H ATOM 10444 1HD2 LEU A 680 97.714 81.240 130.706 1.00 0.00 H ATOM 10445 2HD2 LEU A 680 99.141 80.584 131.527 1.00 0.00 H ATOM 10446 3HD2 LEU A 680 98.261 81.942 132.248 1.00 0.00 H ATOM 10447 N GLU A 681 102.184 84.897 133.438 1.00 0.00 N ATOM 10448 CA GLU A 681 103.486 85.241 134.010 1.00 0.00 C ATOM 10449 C GLU A 681 103.410 85.493 135.510 1.00 0.00 C ATOM 10450 O GLU A 681 104.261 85.040 136.276 1.00 0.00 O ATOM 10451 CB GLU A 681 104.063 86.488 133.312 1.00 0.00 C ATOM 10452 CG GLU A 681 105.457 86.885 133.778 1.00 0.00 C ATOM 10453 CD GLU A 681 106.047 88.025 132.964 1.00 0.00 C ATOM 10454 OE1 GLU A 681 105.417 88.449 132.033 1.00 0.00 O ATOM 10455 OE2 GLU A 681 107.128 88.460 133.286 1.00 0.00 O ATOM 10456 H GLU A 681 101.793 85.456 132.697 1.00 0.00 H ATOM 10457 HA GLU A 681 104.163 84.419 133.837 1.00 0.00 H ATOM 10458 1HB GLU A 681 104.108 86.316 132.236 1.00 0.00 H ATOM 10459 2HB GLU A 681 103.411 87.328 133.477 1.00 0.00 H ATOM 10460 1HG GLU A 681 105.408 87.184 134.810 1.00 0.00 H ATOM 10461 2HG GLU A 681 106.111 86.017 133.710 1.00 0.00 H ATOM 10462 N GLU A 682 102.358 86.212 135.937 1.00 0.00 N ATOM 10463 CA GLU A 682 102.259 86.653 137.325 1.00 0.00 C ATOM 10464 C GLU A 682 101.117 86.041 138.113 1.00 0.00 C ATOM 10465 O GLU A 682 100.018 85.830 137.607 1.00 0.00 O ATOM 10466 CB GLU A 682 102.123 88.184 137.376 1.00 0.00 C ATOM 10467 CG GLU A 682 103.300 88.934 136.832 1.00 0.00 C ATOM 10468 CD GLU A 682 103.152 90.432 136.957 1.00 0.00 C ATOM 10469 OE1 GLU A 682 102.133 90.871 137.435 1.00 0.00 O ATOM 10470 OE2 GLU A 682 104.056 91.133 136.573 1.00 0.00 O ATOM 10471 H GLU A 682 101.728 86.567 135.230 1.00 0.00 H ATOM 10472 HA GLU A 682 103.169 86.345 137.838 1.00 0.00 H ATOM 10473 1HB GLU A 682 101.243 88.491 136.808 1.00 0.00 H ATOM 10474 2HB GLU A 682 101.975 88.502 138.408 1.00 0.00 H ATOM 10475 1HG GLU A 682 104.195 88.623 137.371 1.00 0.00 H ATOM 10476 2HG GLU A 682 103.430 88.676 135.800 1.00 0.00 H ATOM 10477 N GLY A 683 101.389 85.781 139.375 1.00 0.00 N ATOM 10478 CA GLY A 683 100.396 85.308 140.318 1.00 0.00 C ATOM 10479 C GLY A 683 100.213 83.802 140.252 1.00 0.00 C ATOM 10480 O GLY A 683 100.861 83.136 139.445 1.00 0.00 O ATOM 10481 H GLY A 683 102.333 85.936 139.698 1.00 0.00 H ATOM 10482 1HA GLY A 683 100.707 85.597 141.317 1.00 0.00 H ATOM 10483 2HA GLY A 683 99.445 85.796 140.111 1.00 0.00 H ATOM 10484 N PRO A 684 99.335 83.247 141.091 1.00 0.00 N ATOM 10485 CA PRO A 684 99.039 81.836 141.126 1.00 0.00 C ATOM 10486 C PRO A 684 98.505 81.397 139.747 1.00 0.00 C ATOM 10487 O PRO A 684 97.913 82.199 139.026 1.00 0.00 O ATOM 10488 CB PRO A 684 97.970 81.746 142.223 1.00 0.00 C ATOM 10489 CG PRO A 684 98.203 82.965 143.079 1.00 0.00 C ATOM 10490 CD PRO A 684 98.629 84.033 142.108 1.00 0.00 C ATOM 10491 HA PRO A 684 99.943 81.298 141.417 1.00 0.00 H ATOM 10492 1HB PRO A 684 96.967 81.731 141.770 1.00 0.00 H ATOM 10493 2HB PRO A 684 98.085 80.806 142.782 1.00 0.00 H ATOM 10494 1HG PRO A 684 97.284 83.229 143.622 1.00 0.00 H ATOM 10495 2HG PRO A 684 98.971 82.755 143.839 1.00 0.00 H ATOM 10496 1HD PRO A 684 97.744 84.542 141.697 1.00 0.00 H ATOM 10497 2HD PRO A 684 99.274 84.743 142.617 1.00 0.00 H ATOM 10498 N PRO A 685 98.708 80.125 139.373 1.00 0.00 N ATOM 10499 CA PRO A 685 98.207 79.518 138.138 1.00 0.00 C ATOM 10500 C PRO A 685 96.695 79.441 138.188 1.00 0.00 C ATOM 10501 O PRO A 685 96.154 79.114 139.243 1.00 0.00 O ATOM 10502 CB PRO A 685 98.864 78.124 138.163 1.00 0.00 C ATOM 10503 CG PRO A 685 99.146 77.849 139.618 1.00 0.00 C ATOM 10504 CD PRO A 685 99.485 79.197 140.214 1.00 0.00 C ATOM 10505 HA PRO A 685 98.558 80.099 137.272 1.00 0.00 H ATOM 10506 1HB PRO A 685 98.182 77.386 137.720 1.00 0.00 H ATOM 10507 2HB PRO A 685 99.779 78.129 137.552 1.00 0.00 H ATOM 10508 1HG PRO A 685 98.266 77.389 140.094 1.00 0.00 H ATOM 10509 2HG PRO A 685 99.973 77.130 139.714 1.00 0.00 H ATOM 10510 1HD PRO A 685 99.156 79.214 141.264 1.00 0.00 H ATOM 10511 2HD PRO A 685 100.569 79.378 140.142 1.00 0.00 H ATOM 10512 N HIS A 686 96.000 79.644 137.065 1.00 0.00 N ATOM 10513 CA HIS A 686 94.545 79.624 137.128 1.00 0.00 C ATOM 10514 C HIS A 686 93.992 78.220 137.037 1.00 0.00 C ATOM 10515 O HIS A 686 93.319 77.868 136.066 1.00 0.00 O ATOM 10516 CB HIS A 686 93.954 80.478 136.011 1.00 0.00 C ATOM 10517 CG HIS A 686 94.322 81.915 136.099 1.00 0.00 C ATOM 10518 ND1 HIS A 686 93.880 82.738 137.112 1.00 0.00 N ATOM 10519 CD2 HIS A 686 95.094 82.683 135.297 1.00 0.00 C ATOM 10520 CE1 HIS A 686 94.365 83.953 136.930 1.00 0.00 C ATOM 10521 NE2 HIS A 686 95.105 83.946 135.834 1.00 0.00 N ATOM 10522 H HIS A 686 96.473 79.841 136.194 1.00 0.00 H ATOM 10523 HA HIS A 686 94.222 80.035 138.083 1.00 0.00 H ATOM 10524 1HB HIS A 686 94.283 80.106 135.065 1.00 0.00 H ATOM 10525 2HB HIS A 686 92.866 80.402 136.032 1.00 0.00 H ATOM 10526 HD2 HIS A 686 95.610 82.359 134.390 1.00 0.00 H ATOM 10527 HE1 HIS A 686 94.187 84.814 137.574 1.00 0.00 H ATOM 10528 HE2 HIS A 686 95.600 84.738 135.451 1.00 0.00 H ATOM 10529 N THR A 687 94.083 77.527 138.149 1.00 0.00 N ATOM 10530 CA THR A 687 93.810 76.124 138.361 1.00 0.00 C ATOM 10531 C THR A 687 92.404 75.680 138.022 1.00 0.00 C ATOM 10532 O THR A 687 92.249 74.731 137.254 1.00 0.00 O ATOM 10533 CB THR A 687 94.101 75.741 139.821 1.00 0.00 C ATOM 10534 OG1 THR A 687 95.491 75.951 140.103 1.00 0.00 O ATOM 10535 CG2 THR A 687 93.748 74.272 140.070 1.00 0.00 C ATOM 10536 H THR A 687 94.731 77.972 138.781 1.00 0.00 H ATOM 10537 HA THR A 687 94.468 75.554 137.703 1.00 0.00 H ATOM 10538 HB THR A 687 93.510 76.371 140.486 1.00 0.00 H ATOM 10539 HG1 THR A 687 95.694 76.886 140.032 1.00 0.00 H ATOM 10540 1HG2 THR A 687 93.960 74.018 141.108 1.00 0.00 H ATOM 10541 2HG2 THR A 687 92.689 74.112 139.866 1.00 0.00 H ATOM 10542 3HG2 THR A 687 94.342 73.639 139.414 1.00 0.00 H ATOM 10543 N LYS A 688 91.400 76.417 138.476 1.00 0.00 N ATOM 10544 CA LYS A 688 90.034 76.034 138.178 1.00 0.00 C ATOM 10545 C LYS A 688 89.724 75.914 136.693 1.00 0.00 C ATOM 10546 O LYS A 688 89.285 74.854 136.272 1.00 0.00 O ATOM 10547 CB LYS A 688 89.056 77.030 138.797 1.00 0.00 C ATOM 10548 CG LYS A 688 87.591 76.694 138.554 1.00 0.00 C ATOM 10549 CD LYS A 688 86.674 77.688 139.249 1.00 0.00 C ATOM 10550 CE LYS A 688 85.211 77.381 138.965 1.00 0.00 C ATOM 10551 NZ LYS A 688 84.302 78.346 139.640 1.00 0.00 N ATOM 10552 H LYS A 688 91.576 77.192 139.098 1.00 0.00 H ATOM 10553 HA LYS A 688 89.854 75.048 138.608 1.00 0.00 H ATOM 10554 1HB LYS A 688 89.218 77.077 139.874 1.00 0.00 H ATOM 10555 2HB LYS A 688 89.246 78.025 138.393 1.00 0.00 H ATOM 10556 1HG LYS A 688 87.387 76.711 137.482 1.00 0.00 H ATOM 10557 2HG LYS A 688 87.381 75.694 138.931 1.00 0.00 H ATOM 10558 1HD LYS A 688 86.843 77.649 140.325 1.00 0.00 H ATOM 10559 2HD LYS A 688 86.898 78.695 138.899 1.00 0.00 H ATOM 10560 1HE LYS A 688 85.038 77.421 137.890 1.00 0.00 H ATOM 10561 2HE LYS A 688 84.982 76.374 139.315 1.00 0.00 H ATOM 10562 1HZ LYS A 688 83.343 78.110 139.429 1.00 0.00 H ATOM 10563 2HZ LYS A 688 84.448 78.304 140.639 1.00 0.00 H ATOM 10564 3HZ LYS A 688 84.498 79.280 139.310 1.00 0.00 H ATOM 10565 N ASN A 689 90.261 76.813 135.852 1.00 0.00 N ATOM 10566 CA ASN A 689 89.894 76.741 134.420 1.00 0.00 C ATOM 10567 C ASN A 689 90.848 75.826 133.645 1.00 0.00 C ATOM 10568 O ASN A 689 90.438 75.080 132.754 1.00 0.00 O ATOM 10569 CB ASN A 689 89.874 78.123 133.801 1.00 0.00 C ATOM 10570 CG ASN A 689 88.767 78.980 134.342 1.00 0.00 C ATOM 10571 OD1 ASN A 689 87.739 78.469 134.804 1.00 0.00 O ATOM 10572 ND2 ASN A 689 88.953 80.274 134.295 1.00 0.00 N ATOM 10573 H ASN A 689 90.753 77.624 136.198 1.00 0.00 H ATOM 10574 HA ASN A 689 88.887 76.329 134.337 1.00 0.00 H ATOM 10575 1HB ASN A 689 90.829 78.620 133.988 1.00 0.00 H ATOM 10576 2HB ASN A 689 89.756 78.036 132.720 1.00 0.00 H ATOM 10577 1HD2 ASN A 689 88.248 80.894 134.643 1.00 0.00 H ATOM 10578 2HD2 ASN A 689 89.799 80.643 133.912 1.00 0.00 H ATOM 10579 N TRP A 690 92.052 75.703 134.192 1.00 0.00 N ATOM 10580 CA TRP A 690 93.049 74.909 133.485 1.00 0.00 C ATOM 10581 C TRP A 690 92.851 73.402 133.695 1.00 0.00 C ATOM 10582 O TRP A 690 93.203 72.611 132.819 1.00 0.00 O ATOM 10583 CB TRP A 690 94.445 75.311 133.946 1.00 0.00 C ATOM 10584 CG TRP A 690 94.792 76.694 133.579 1.00 0.00 C ATOM 10585 CD1 TRP A 690 94.032 77.547 132.824 1.00 0.00 C ATOM 10586 CD2 TRP A 690 95.988 77.460 133.921 1.00 0.00 C ATOM 10587 NE1 TRP A 690 94.662 78.751 132.682 1.00 0.00 N ATOM 10588 CE2 TRP A 690 95.850 78.713 133.345 1.00 0.00 C ATOM 10589 CE3 TRP A 690 97.141 77.176 134.662 1.00 0.00 C ATOM 10590 CZ2 TRP A 690 96.813 79.681 133.478 1.00 0.00 C ATOM 10591 CZ3 TRP A 690 98.100 78.151 134.791 1.00 0.00 C ATOM 10592 CH2 TRP A 690 97.942 79.369 134.217 1.00 0.00 C ATOM 10593 H TRP A 690 92.393 76.288 134.945 1.00 0.00 H ATOM 10594 HA TRP A 690 92.960 75.115 132.419 1.00 0.00 H ATOM 10595 1HB TRP A 690 94.514 75.210 135.029 1.00 0.00 H ATOM 10596 2HB TRP A 690 95.163 74.657 133.519 1.00 0.00 H ATOM 10597 HD1 TRP A 690 93.061 77.303 132.396 1.00 0.00 H ATOM 10598 HE1 TRP A 690 94.307 79.544 132.169 1.00 0.00 H ATOM 10599 HE3 TRP A 690 97.273 76.213 135.123 1.00 0.00 H ATOM 10600 HZ2 TRP A 690 96.710 80.657 133.029 1.00 0.00 H ATOM 10601 HZ3 TRP A 690 98.996 77.920 135.369 1.00 0.00 H ATOM 10602 HH2 TRP A 690 98.721 80.116 134.341 1.00 0.00 H ATOM 10603 N ARG A 691 92.143 73.019 134.760 1.00 0.00 N ATOM 10604 CA ARG A 691 91.882 71.590 134.926 1.00 0.00 C ATOM 10605 C ARG A 691 90.949 71.015 133.818 1.00 0.00 C ATOM 10606 O ARG A 691 91.443 70.302 132.956 1.00 0.00 O ATOM 10607 CB ARG A 691 91.248 71.322 136.308 1.00 0.00 C ATOM 10608 CG ARG A 691 92.208 71.400 137.478 1.00 0.00 C ATOM 10609 CD ARG A 691 91.484 71.437 138.785 1.00 0.00 C ATOM 10610 NE ARG A 691 90.720 70.225 139.017 1.00 0.00 N ATOM 10611 CZ ARG A 691 91.197 69.130 139.632 1.00 0.00 C ATOM 10612 NH1 ARG A 691 92.431 69.110 140.069 1.00 0.00 N ATOM 10613 NH2 ARG A 691 90.420 68.074 139.795 1.00 0.00 N ATOM 10614 H ARG A 691 92.038 73.639 135.557 1.00 0.00 H ATOM 10615 HA ARG A 691 92.829 71.062 134.873 1.00 0.00 H ATOM 10616 1HB ARG A 691 90.486 72.006 136.485 1.00 0.00 H ATOM 10617 2HB ARG A 691 90.801 70.329 136.315 1.00 0.00 H ATOM 10618 1HG ARG A 691 92.861 70.528 137.473 1.00 0.00 H ATOM 10619 2HG ARG A 691 92.797 72.285 137.397 1.00 0.00 H ATOM 10620 1HD ARG A 691 92.204 71.547 139.597 1.00 0.00 H ATOM 10621 2HD ARG A 691 90.794 72.282 138.796 1.00 0.00 H ATOM 10622 HE ARG A 691 89.762 70.203 138.693 1.00 0.00 H ATOM 10623 1HH1 ARG A 691 93.024 69.918 139.944 1.00 0.00 H ATOM 10624 2HH1 ARG A 691 92.790 68.288 140.532 1.00 0.00 H ATOM 10625 1HH2 ARG A 691 89.467 68.089 139.458 1.00 0.00 H ATOM 10626 2HH2 ARG A 691 90.779 67.250 140.257 1.00 0.00 H ATOM 10627 N PRO A 692 89.789 71.635 133.454 1.00 0.00 N ATOM 10628 CA PRO A 692 89.081 71.231 132.257 1.00 0.00 C ATOM 10629 C PRO A 692 89.963 71.264 131.006 1.00 0.00 C ATOM 10630 O PRO A 692 89.916 70.329 130.211 1.00 0.00 O ATOM 10631 CB PRO A 692 87.964 72.265 132.177 1.00 0.00 C ATOM 10632 CG PRO A 692 87.649 72.504 133.618 1.00 0.00 C ATOM 10633 CD PRO A 692 88.971 72.495 134.323 1.00 0.00 C ATOM 10634 HA PRO A 692 88.681 70.217 132.409 1.00 0.00 H ATOM 10635 1HB PRO A 692 88.317 73.163 131.645 1.00 0.00 H ATOM 10636 2HB PRO A 692 87.117 71.864 131.600 1.00 0.00 H ATOM 10637 1HG PRO A 692 87.122 73.463 133.737 1.00 0.00 H ATOM 10638 2HG PRO A 692 86.974 71.722 133.994 1.00 0.00 H ATOM 10639 1HD PRO A 692 89.349 73.496 134.343 1.00 0.00 H ATOM 10640 2HD PRO A 692 88.807 72.106 135.296 1.00 0.00 H ATOM 10641 N GLN A 693 90.838 72.277 130.894 1.00 0.00 N ATOM 10642 CA GLN A 693 91.713 72.345 129.713 1.00 0.00 C ATOM 10643 C GLN A 693 92.715 71.195 129.617 1.00 0.00 C ATOM 10644 O GLN A 693 93.060 70.800 128.506 1.00 0.00 O ATOM 10645 CB GLN A 693 92.472 73.667 129.704 1.00 0.00 C ATOM 10646 CG GLN A 693 91.600 74.876 129.454 1.00 0.00 C ATOM 10647 CD GLN A 693 90.938 74.840 128.086 1.00 0.00 C ATOM 10648 OE1 GLN A 693 91.594 74.597 127.070 1.00 0.00 O ATOM 10649 NE2 GLN A 693 89.633 75.082 128.054 1.00 0.00 N ATOM 10650 H GLN A 693 90.977 72.933 131.656 1.00 0.00 H ATOM 10651 HA GLN A 693 91.089 72.268 128.833 1.00 0.00 H ATOM 10652 1HB GLN A 693 92.972 73.806 130.660 1.00 0.00 H ATOM 10653 2HB GLN A 693 93.240 73.640 128.932 1.00 0.00 H ATOM 10654 1HG GLN A 693 90.816 74.909 130.213 1.00 0.00 H ATOM 10655 2HG GLN A 693 92.214 75.774 129.513 1.00 0.00 H ATOM 10656 1HE2 GLN A 693 89.143 75.072 127.182 1.00 0.00 H ATOM 10657 2HE2 GLN A 693 89.139 75.275 128.902 1.00 0.00 H ATOM 10658 N LEU A 694 93.144 70.623 130.733 1.00 0.00 N ATOM 10659 CA LEU A 694 94.021 69.454 130.703 1.00 0.00 C ATOM 10660 C LEU A 694 93.328 68.361 129.903 1.00 0.00 C ATOM 10661 O LEU A 694 93.918 67.739 129.016 1.00 0.00 O ATOM 10662 CB LEU A 694 94.332 68.956 132.121 1.00 0.00 C ATOM 10663 CG LEU A 694 95.331 67.788 132.215 1.00 0.00 C ATOM 10664 CD1 LEU A 694 95.928 67.764 133.555 1.00 0.00 C ATOM 10665 CD2 LEU A 694 94.610 66.476 131.910 1.00 0.00 C ATOM 10666 H LEU A 694 92.864 71.009 131.623 1.00 0.00 H ATOM 10667 HA LEU A 694 94.965 69.731 130.250 1.00 0.00 H ATOM 10668 1HB LEU A 694 94.733 69.778 132.694 1.00 0.00 H ATOM 10669 2HB LEU A 694 93.402 68.633 132.589 1.00 0.00 H ATOM 10670 HG LEU A 694 96.125 67.935 131.504 1.00 0.00 H ATOM 10671 1HD1 LEU A 694 96.627 66.949 133.622 1.00 0.00 H ATOM 10672 2HD1 LEU A 694 96.448 68.702 133.737 1.00 0.00 H ATOM 10673 3HD1 LEU A 694 95.147 67.633 134.298 1.00 0.00 H ATOM 10674 1HD2 LEU A 694 95.315 65.653 131.975 1.00 0.00 H ATOM 10675 2HD2 LEU A 694 93.807 66.324 132.630 1.00 0.00 H ATOM 10676 3HD2 LEU A 694 94.193 66.515 130.906 1.00 0.00 H ATOM 10677 N LEU A 695 92.085 68.126 130.292 1.00 0.00 N ATOM 10678 CA LEU A 695 91.233 67.102 129.725 1.00 0.00 C ATOM 10679 C LEU A 695 90.909 67.378 128.275 1.00 0.00 C ATOM 10680 O LEU A 695 90.885 66.459 127.475 1.00 0.00 O ATOM 10681 CB LEU A 695 89.943 67.010 130.528 1.00 0.00 C ATOM 10682 CG LEU A 695 90.120 66.505 131.948 1.00 0.00 C ATOM 10683 CD1 LEU A 695 88.795 66.601 132.679 1.00 0.00 C ATOM 10684 CD2 LEU A 695 90.632 65.071 131.903 1.00 0.00 C ATOM 10685 H LEU A 695 91.624 68.795 130.893 1.00 0.00 H ATOM 10686 HA LEU A 695 91.757 66.148 129.782 1.00 0.00 H ATOM 10687 1HB LEU A 695 89.490 67.991 130.571 1.00 0.00 H ATOM 10688 2HB LEU A 695 89.258 66.341 130.010 1.00 0.00 H ATOM 10689 HG LEU A 695 90.840 67.135 132.476 1.00 0.00 H ATOM 10690 1HD1 LEU A 695 88.916 66.239 133.700 1.00 0.00 H ATOM 10691 2HD1 LEU A 695 88.464 67.641 132.698 1.00 0.00 H ATOM 10692 3HD1 LEU A 695 88.052 65.992 132.164 1.00 0.00 H ATOM 10693 1HD2 LEU A 695 90.763 64.699 132.919 1.00 0.00 H ATOM 10694 2HD2 LEU A 695 89.911 64.443 131.377 1.00 0.00 H ATOM 10695 3HD2 LEU A 695 91.589 65.042 131.379 1.00 0.00 H ATOM 10696 N VAL A 696 90.710 68.645 127.934 1.00 0.00 N ATOM 10697 CA VAL A 696 90.431 69.036 126.552 1.00 0.00 C ATOM 10698 C VAL A 696 91.635 68.687 125.688 1.00 0.00 C ATOM 10699 O VAL A 696 91.481 67.983 124.698 1.00 0.00 O ATOM 10700 CB VAL A 696 90.162 70.545 126.447 1.00 0.00 C ATOM 10701 CG1 VAL A 696 90.129 70.962 124.992 1.00 0.00 C ATOM 10702 CG2 VAL A 696 88.854 70.862 127.149 1.00 0.00 C ATOM 10703 H VAL A 696 90.681 69.340 128.671 1.00 0.00 H ATOM 10704 HA VAL A 696 89.542 68.508 126.205 1.00 0.00 H ATOM 10705 HB VAL A 696 90.972 71.092 126.919 1.00 0.00 H ATOM 10706 1HG1 VAL A 696 89.937 72.033 124.925 1.00 0.00 H ATOM 10707 2HG1 VAL A 696 91.089 70.735 124.526 1.00 0.00 H ATOM 10708 3HG1 VAL A 696 89.337 70.419 124.476 1.00 0.00 H ATOM 10709 1HG2 VAL A 696 88.655 71.929 127.081 1.00 0.00 H ATOM 10710 2HG2 VAL A 696 88.044 70.311 126.674 1.00 0.00 H ATOM 10711 3HG2 VAL A 696 88.925 70.573 128.195 1.00 0.00 H ATOM 10712 N LEU A 697 92.821 69.076 126.133 1.00 0.00 N ATOM 10713 CA LEU A 697 94.058 68.847 125.389 1.00 0.00 C ATOM 10714 C LEU A 697 94.339 67.336 125.354 1.00 0.00 C ATOM 10715 O LEU A 697 94.684 66.805 124.304 1.00 0.00 O ATOM 10716 CB LEU A 697 95.227 69.594 126.035 1.00 0.00 C ATOM 10717 CG LEU A 697 95.177 71.143 125.927 1.00 0.00 C ATOM 10718 CD1 LEU A 697 96.262 71.734 126.759 1.00 0.00 C ATOM 10719 CD2 LEU A 697 95.323 71.558 124.451 1.00 0.00 C ATOM 10720 H LEU A 697 92.837 69.679 126.944 1.00 0.00 H ATOM 10721 HA LEU A 697 93.933 69.221 124.373 1.00 0.00 H ATOM 10722 1HB LEU A 697 95.262 69.336 127.095 1.00 0.00 H ATOM 10723 2HB LEU A 697 96.155 69.257 125.570 1.00 0.00 H ATOM 10724 HG LEU A 697 94.224 71.505 126.314 1.00 0.00 H ATOM 10725 1HD1 LEU A 697 96.227 72.821 126.683 1.00 0.00 H ATOM 10726 2HD1 LEU A 697 96.125 71.443 127.790 1.00 0.00 H ATOM 10727 3HD1 LEU A 697 97.224 71.378 126.407 1.00 0.00 H ATOM 10728 1HD2 LEU A 697 95.287 72.645 124.374 1.00 0.00 H ATOM 10729 2HD2 LEU A 697 96.275 71.197 124.064 1.00 0.00 H ATOM 10730 3HD2 LEU A 697 94.507 71.125 123.869 1.00 0.00 H ATOM 10731 N LEU A 698 93.981 66.635 126.425 1.00 0.00 N ATOM 10732 CA LEU A 698 94.264 65.197 126.452 1.00 0.00 C ATOM 10733 C LEU A 698 93.362 64.448 125.439 1.00 0.00 C ATOM 10734 O LEU A 698 93.886 63.680 124.629 1.00 0.00 O ATOM 10735 CB LEU A 698 94.042 64.652 127.870 1.00 0.00 C ATOM 10736 CG LEU A 698 94.442 63.220 128.093 1.00 0.00 C ATOM 10737 CD1 LEU A 698 95.938 63.054 127.777 1.00 0.00 C ATOM 10738 CD2 LEU A 698 94.135 62.830 129.532 1.00 0.00 C ATOM 10739 H LEU A 698 93.813 67.115 127.301 1.00 0.00 H ATOM 10740 HA LEU A 698 95.301 65.042 126.158 1.00 0.00 H ATOM 10741 1HB LEU A 698 94.609 65.266 128.570 1.00 0.00 H ATOM 10742 2HB LEU A 698 92.986 64.741 128.115 1.00 0.00 H ATOM 10743 HG LEU A 698 93.884 62.575 127.413 1.00 0.00 H ATOM 10744 1HD1 LEU A 698 96.231 62.017 127.937 1.00 0.00 H ATOM 10745 2HD1 LEU A 698 96.123 63.327 126.736 1.00 0.00 H ATOM 10746 3HD1 LEU A 698 96.523 63.703 128.433 1.00 0.00 H ATOM 10747 1HD2 LEU A 698 94.423 61.792 129.697 1.00 0.00 H ATOM 10748 2HD2 LEU A 698 94.690 63.469 130.204 1.00 0.00 H ATOM 10749 3HD2 LEU A 698 93.066 62.945 129.719 1.00 0.00 H ATOM 10750 N LYS A 699 92.085 64.824 125.360 1.00 0.00 N ATOM 10751 CA LYS A 699 91.081 64.209 124.477 1.00 0.00 C ATOM 10752 C LYS A 699 91.374 64.627 123.037 1.00 0.00 C ATOM 10753 O LYS A 699 91.325 63.806 122.123 1.00 0.00 O ATOM 10754 CB LYS A 699 89.665 64.622 124.882 1.00 0.00 C ATOM 10755 CG LYS A 699 89.176 64.010 126.199 1.00 0.00 C ATOM 10756 CD LYS A 699 87.779 64.501 126.551 1.00 0.00 C ATOM 10757 CE LYS A 699 87.296 63.905 127.866 1.00 0.00 C ATOM 10758 NZ LYS A 699 85.929 64.385 128.223 1.00 0.00 N ATOM 10759 H LYS A 699 91.753 65.382 126.124 1.00 0.00 H ATOM 10760 HA LYS A 699 91.142 63.124 124.572 1.00 0.00 H ATOM 10761 1HB LYS A 699 89.615 65.706 124.980 1.00 0.00 H ATOM 10762 2HB LYS A 699 88.964 64.333 124.100 1.00 0.00 H ATOM 10763 1HG LYS A 699 89.159 62.924 126.111 1.00 0.00 H ATOM 10764 2HG LYS A 699 89.852 64.277 126.996 1.00 0.00 H ATOM 10765 1HD LYS A 699 87.787 65.590 126.635 1.00 0.00 H ATOM 10766 2HD LYS A 699 87.085 64.220 125.759 1.00 0.00 H ATOM 10767 1HE LYS A 699 87.281 62.819 127.784 1.00 0.00 H ATOM 10768 2HE LYS A 699 87.988 64.182 128.662 1.00 0.00 H ATOM 10769 1HZ LYS A 699 85.645 63.970 129.099 1.00 0.00 H ATOM 10770 2HZ LYS A 699 85.939 65.391 128.316 1.00 0.00 H ATOM 10771 3HZ LYS A 699 85.278 64.120 127.498 1.00 0.00 H ATOM 10772 N LEU A 700 91.861 65.853 122.906 1.00 0.00 N ATOM 10773 CA LEU A 700 92.216 66.483 121.642 1.00 0.00 C ATOM 10774 C LEU A 700 93.353 65.716 120.990 1.00 0.00 C ATOM 10775 O LEU A 700 93.248 65.388 119.812 1.00 0.00 O ATOM 10776 CB LEU A 700 92.628 67.944 121.858 1.00 0.00 C ATOM 10777 CG LEU A 700 93.048 68.692 120.624 1.00 0.00 C ATOM 10778 CD1 LEU A 700 91.897 68.723 119.635 1.00 0.00 C ATOM 10779 CD2 LEU A 700 93.478 70.097 121.011 1.00 0.00 C ATOM 10780 H LEU A 700 91.710 66.462 123.692 1.00 0.00 H ATOM 10781 HA LEU A 700 91.345 66.466 120.987 1.00 0.00 H ATOM 10782 1HB LEU A 700 91.789 68.478 122.299 1.00 0.00 H ATOM 10783 2HB LEU A 700 93.445 67.972 122.548 1.00 0.00 H ATOM 10784 HG LEU A 700 93.870 68.179 120.157 1.00 0.00 H ATOM 10785 1HD1 LEU A 700 92.203 69.266 118.740 1.00 0.00 H ATOM 10786 2HD1 LEU A 700 91.622 67.701 119.364 1.00 0.00 H ATOM 10787 3HD1 LEU A 700 91.042 69.222 120.088 1.00 0.00 H ATOM 10788 1HD2 LEU A 700 93.784 70.642 120.118 1.00 0.00 H ATOM 10789 2HD2 LEU A 700 92.644 70.615 121.485 1.00 0.00 H ATOM 10790 3HD2 LEU A 700 94.315 70.042 121.709 1.00 0.00 H ATOM 10791 N ASP A 701 94.373 65.357 121.766 1.00 0.00 N ATOM 10792 CA ASP A 701 95.539 64.642 121.262 1.00 0.00 C ATOM 10793 C ASP A 701 95.089 63.295 120.685 1.00 0.00 C ATOM 10794 O ASP A 701 95.489 62.913 119.585 1.00 0.00 O ATOM 10795 CB ASP A 701 96.572 64.432 122.385 1.00 0.00 C ATOM 10796 CG ASP A 701 97.328 65.709 122.751 1.00 0.00 C ATOM 10797 OD1 ASP A 701 97.242 66.662 122.008 1.00 0.00 O ATOM 10798 OD2 ASP A 701 97.981 65.720 123.765 1.00 0.00 O ATOM 10799 H ASP A 701 94.399 65.835 122.658 1.00 0.00 H ATOM 10800 HA ASP A 701 96.017 65.250 120.495 1.00 0.00 H ATOM 10801 1HB ASP A 701 96.074 64.060 123.272 1.00 0.00 H ATOM 10802 2HB ASP A 701 97.294 63.679 122.080 1.00 0.00 H ATOM 10803 N GLU A 702 94.069 62.705 121.326 1.00 0.00 N ATOM 10804 CA GLU A 702 93.586 61.384 120.884 1.00 0.00 C ATOM 10805 C GLU A 702 93.019 61.539 119.469 1.00 0.00 C ATOM 10806 O GLU A 702 93.446 60.856 118.534 1.00 0.00 O ATOM 10807 CB GLU A 702 92.514 60.829 121.827 1.00 0.00 C ATOM 10808 CG GLU A 702 92.036 59.422 121.476 1.00 0.00 C ATOM 10809 CD GLU A 702 91.052 58.868 122.476 1.00 0.00 C ATOM 10810 OE1 GLU A 702 90.776 59.536 123.445 1.00 0.00 O ATOM 10811 OE2 GLU A 702 90.576 57.776 122.270 1.00 0.00 O ATOM 10812 H GLU A 702 93.835 63.034 122.258 1.00 0.00 H ATOM 10813 HA GLU A 702 94.415 60.677 120.895 1.00 0.00 H ATOM 10814 1HB GLU A 702 92.903 60.806 122.846 1.00 0.00 H ATOM 10815 2HB GLU A 702 91.655 61.483 121.823 1.00 0.00 H ATOM 10816 1HG GLU A 702 91.563 59.445 120.494 1.00 0.00 H ATOM 10817 2HG GLU A 702 92.898 58.761 121.419 1.00 0.00 H ATOM 10818 N ASP A 703 92.200 62.584 119.318 1.00 0.00 N ATOM 10819 CA ASP A 703 91.457 62.946 118.109 1.00 0.00 C ATOM 10820 C ASP A 703 92.373 63.345 116.963 1.00 0.00 C ATOM 10821 O ASP A 703 92.176 62.916 115.830 1.00 0.00 O ATOM 10822 CB ASP A 703 90.482 64.097 118.398 1.00 0.00 C ATOM 10823 CG ASP A 703 89.255 63.655 119.194 1.00 0.00 C ATOM 10824 OD1 ASP A 703 89.034 62.472 119.300 1.00 0.00 O ATOM 10825 OD2 ASP A 703 88.553 64.507 119.687 1.00 0.00 O ATOM 10826 H ASP A 703 91.960 63.055 120.184 1.00 0.00 H ATOM 10827 HA ASP A 703 90.899 62.068 117.780 1.00 0.00 H ATOM 10828 1HB ASP A 703 90.991 64.871 118.951 1.00 0.00 H ATOM 10829 2HB ASP A 703 90.148 64.534 117.457 1.00 0.00 H ATOM 10830 N LEU A 704 93.432 64.057 117.297 1.00 0.00 N ATOM 10831 CA LEU A 704 94.479 64.529 116.405 1.00 0.00 C ATOM 10832 C LEU A 704 95.376 63.375 115.940 1.00 0.00 C ATOM 10833 O LEU A 704 95.878 63.417 114.815 1.00 0.00 O ATOM 10834 CB LEU A 704 95.322 65.592 117.104 1.00 0.00 C ATOM 10835 CG LEU A 704 94.626 66.915 117.380 1.00 0.00 C ATOM 10836 CD1 LEU A 704 95.570 67.828 118.156 1.00 0.00 C ATOM 10837 CD2 LEU A 704 94.206 67.548 116.067 1.00 0.00 C ATOM 10838 H LEU A 704 93.445 64.374 118.257 1.00 0.00 H ATOM 10839 HA LEU A 704 94.007 64.976 115.531 1.00 0.00 H ATOM 10840 1HB LEU A 704 95.659 65.195 118.050 1.00 0.00 H ATOM 10841 2HB LEU A 704 96.196 65.801 116.489 1.00 0.00 H ATOM 10842 HG LEU A 704 93.748 66.742 117.996 1.00 0.00 H ATOM 10843 1HD1 LEU A 704 95.075 68.777 118.355 1.00 0.00 H ATOM 10844 2HD1 LEU A 704 95.840 67.354 119.101 1.00 0.00 H ATOM 10845 3HD1 LEU A 704 96.466 68.005 117.570 1.00 0.00 H ATOM 10846 1HD2 LEU A 704 93.706 68.497 116.266 1.00 0.00 H ATOM 10847 2HD2 LEU A 704 95.080 67.723 115.453 1.00 0.00 H ATOM 10848 3HD2 LEU A 704 93.521 66.880 115.543 1.00 0.00 H ATOM 10849 N HIS A 705 95.666 62.418 116.829 1.00 0.00 N ATOM 10850 CA HIS A 705 96.397 61.213 116.431 1.00 0.00 C ATOM 10851 C HIS A 705 95.590 60.497 115.347 1.00 0.00 C ATOM 10852 O HIS A 705 96.130 60.195 114.286 1.00 0.00 O ATOM 10853 CB HIS A 705 96.635 60.269 117.613 1.00 0.00 C ATOM 10854 CG HIS A 705 97.426 59.056 117.260 1.00 0.00 C ATOM 10855 ND1 HIS A 705 98.786 59.097 117.026 1.00 0.00 N ATOM 10856 CD2 HIS A 705 97.053 57.766 117.100 1.00 0.00 C ATOM 10857 CE1 HIS A 705 99.215 57.881 116.737 1.00 0.00 C ATOM 10858 NE2 HIS A 705 98.183 57.055 116.774 1.00 0.00 N ATOM 10859 H HIS A 705 95.222 62.431 117.738 1.00 0.00 H ATOM 10860 HA HIS A 705 97.374 61.484 116.030 1.00 0.00 H ATOM 10861 1HB HIS A 705 97.155 60.795 118.395 1.00 0.00 H ATOM 10862 2HB HIS A 705 95.676 59.946 118.018 1.00 0.00 H ATOM 10863 HD2 HIS A 705 96.045 57.364 117.208 1.00 0.00 H ATOM 10864 HE1 HIS A 705 100.244 57.606 116.507 1.00 0.00 H ATOM 10865 HE2 HIS A 705 98.215 56.062 116.594 1.00 0.00 H ATOM 10866 N VAL A 706 94.268 60.436 115.531 1.00 0.00 N ATOM 10867 CA VAL A 706 93.471 59.705 114.532 1.00 0.00 C ATOM 10868 C VAL A 706 93.471 60.477 113.214 1.00 0.00 C ATOM 10869 O VAL A 706 93.719 59.915 112.142 1.00 0.00 O ATOM 10870 CB VAL A 706 92.022 59.510 115.015 1.00 0.00 C ATOM 10871 CG1 VAL A 706 91.184 58.908 113.901 1.00 0.00 C ATOM 10872 CG2 VAL A 706 92.020 58.629 116.248 1.00 0.00 C ATOM 10873 H VAL A 706 93.839 60.573 116.439 1.00 0.00 H ATOM 10874 HA VAL A 706 93.908 58.716 114.390 1.00 0.00 H ATOM 10875 HB VAL A 706 91.590 60.467 115.255 1.00 0.00 H ATOM 10876 1HG1 VAL A 706 90.161 58.772 114.249 1.00 0.00 H ATOM 10877 2HG1 VAL A 706 91.190 59.577 113.040 1.00 0.00 H ATOM 10878 3HG1 VAL A 706 91.600 57.942 113.614 1.00 0.00 H ATOM 10879 1HG2 VAL A 706 90.996 58.490 116.593 1.00 0.00 H ATOM 10880 2HG2 VAL A 706 92.456 57.662 116.004 1.00 0.00 H ATOM 10881 3HG2 VAL A 706 92.604 59.103 117.032 1.00 0.00 H ATOM 10882 N LYS A 707 93.309 61.793 113.351 1.00 0.00 N ATOM 10883 CA LYS A 707 93.235 62.744 112.243 1.00 0.00 C ATOM 10884 C LYS A 707 94.418 62.705 111.249 1.00 0.00 C ATOM 10885 O LYS A 707 94.164 62.439 110.075 1.00 0.00 O ATOM 10886 CB LYS A 707 93.100 64.160 112.804 1.00 0.00 C ATOM 10887 CG LYS A 707 92.972 65.240 111.755 1.00 0.00 C ATOM 10888 CD LYS A 707 92.810 66.621 112.399 1.00 0.00 C ATOM 10889 CE LYS A 707 92.679 67.713 111.348 1.00 0.00 C ATOM 10890 NZ LYS A 707 92.491 69.057 111.963 1.00 0.00 N ATOM 10891 H LYS A 707 93.048 62.139 114.265 1.00 0.00 H ATOM 10892 HA LYS A 707 92.356 62.490 111.647 1.00 0.00 H ATOM 10893 1HB LYS A 707 92.222 64.214 113.448 1.00 0.00 H ATOM 10894 2HB LYS A 707 93.966 64.392 113.414 1.00 0.00 H ATOM 10895 1HG LYS A 707 93.860 65.244 111.128 1.00 0.00 H ATOM 10896 2HG LYS A 707 92.104 65.037 111.126 1.00 0.00 H ATOM 10897 1HD LYS A 707 91.920 66.627 113.029 1.00 0.00 H ATOM 10898 2HD LYS A 707 93.678 66.835 113.026 1.00 0.00 H ATOM 10899 1HE LYS A 707 93.571 67.731 110.733 1.00 0.00 H ATOM 10900 2HE LYS A 707 91.825 67.498 110.706 1.00 0.00 H ATOM 10901 1HZ LYS A 707 92.409 69.752 111.233 1.00 0.00 H ATOM 10902 2HZ LYS A 707 91.651 69.056 112.524 1.00 0.00 H ATOM 10903 3HZ LYS A 707 93.286 69.275 112.546 1.00 0.00 H ATOM 10904 N TYR A 708 95.673 62.670 111.722 1.00 0.00 N ATOM 10905 CA TYR A 708 96.831 62.699 110.800 1.00 0.00 C ATOM 10906 C TYR A 708 96.950 61.562 109.750 1.00 0.00 C ATOM 10907 O TYR A 708 97.223 61.860 108.583 1.00 0.00 O ATOM 10908 CB TYR A 708 98.168 62.732 111.555 1.00 0.00 C ATOM 10909 CG TYR A 708 99.303 62.453 110.609 1.00 0.00 C ATOM 10910 CD1 TYR A 708 99.695 63.375 109.703 1.00 0.00 C ATOM 10911 CD2 TYR A 708 99.949 61.224 110.679 1.00 0.00 C ATOM 10912 CE1 TYR A 708 100.728 63.090 108.860 1.00 0.00 C ATOM 10913 CE2 TYR A 708 100.972 60.941 109.844 1.00 0.00 C ATOM 10914 CZ TYR A 708 101.370 61.850 108.940 1.00 0.00 C ATOM 10915 OH TYR A 708 102.407 61.554 108.099 1.00 0.00 O ATOM 10916 H TYR A 708 95.781 63.026 112.664 1.00 0.00 H ATOM 10917 HA TYR A 708 96.759 63.616 110.215 1.00 0.00 H ATOM 10918 1HB TYR A 708 98.303 63.708 112.023 1.00 0.00 H ATOM 10919 2HB TYR A 708 98.173 62.009 112.342 1.00 0.00 H ATOM 10920 HD1 TYR A 708 99.193 64.321 109.653 1.00 0.00 H ATOM 10921 HD2 TYR A 708 99.631 60.483 111.408 1.00 0.00 H ATOM 10922 HE1 TYR A 708 101.051 63.826 108.127 1.00 0.00 H ATOM 10923 HE2 TYR A 708 101.473 59.975 109.905 1.00 0.00 H ATOM 10924 HH TYR A 708 102.612 62.323 107.563 1.00 0.00 H ATOM 10925 N PRO A 709 97.068 60.266 110.145 1.00 0.00 N ATOM 10926 CA PRO A 709 97.250 59.168 109.227 1.00 0.00 C ATOM 10927 C PRO A 709 95.975 59.030 108.430 1.00 0.00 C ATOM 10928 O PRO A 709 96.008 58.716 107.246 1.00 0.00 O ATOM 10929 CB PRO A 709 97.479 57.974 110.144 1.00 0.00 C ATOM 10930 CG PRO A 709 96.710 58.318 111.385 1.00 0.00 C ATOM 10931 CD PRO A 709 96.849 59.803 111.540 1.00 0.00 C ATOM 10932 HA PRO A 709 98.136 59.347 108.599 1.00 0.00 H ATOM 10933 1HB PRO A 709 97.122 57.053 109.658 1.00 0.00 H ATOM 10934 2HB PRO A 709 98.555 57.842 110.328 1.00 0.00 H ATOM 10935 1HG PRO A 709 95.660 58.010 111.278 1.00 0.00 H ATOM 10936 2HG PRO A 709 97.115 57.772 112.248 1.00 0.00 H ATOM 10937 1HD PRO A 709 96.011 60.190 111.927 1.00 0.00 H ATOM 10938 2HD PRO A 709 97.696 60.006 112.181 1.00 0.00 H ATOM 10939 N ARG A 710 94.882 59.537 108.987 1.00 0.00 N ATOM 10940 CA ARG A 710 93.669 59.372 108.185 1.00 0.00 C ATOM 10941 C ARG A 710 93.798 60.189 106.893 1.00 0.00 C ATOM 10942 O ARG A 710 93.676 59.644 105.793 1.00 0.00 O ATOM 10943 CB ARG A 710 92.436 59.822 108.954 1.00 0.00 C ATOM 10944 CG ARG A 710 91.127 59.624 108.229 1.00 0.00 C ATOM 10945 CD ARG A 710 89.977 60.103 109.039 1.00 0.00 C ATOM 10946 NE ARG A 710 89.972 61.557 109.173 1.00 0.00 N ATOM 10947 CZ ARG A 710 89.511 62.411 108.239 1.00 0.00 C ATOM 10948 NH1 ARG A 710 89.020 61.950 107.111 1.00 0.00 N ATOM 10949 NH2 ARG A 710 89.551 63.714 108.457 1.00 0.00 N ATOM 10950 H ARG A 710 94.790 59.717 109.983 1.00 0.00 H ATOM 10951 HA ARG A 710 93.546 58.314 107.948 1.00 0.00 H ATOM 10952 1HB ARG A 710 92.376 59.278 109.896 1.00 0.00 H ATOM 10953 2HB ARG A 710 92.523 60.878 109.191 1.00 0.00 H ATOM 10954 1HG ARG A 710 91.142 60.180 107.291 1.00 0.00 H ATOM 10955 2HG ARG A 710 90.983 58.564 108.021 1.00 0.00 H ATOM 10956 1HD ARG A 710 89.045 59.803 108.560 1.00 0.00 H ATOM 10957 2HD ARG A 710 90.027 59.668 110.037 1.00 0.00 H ATOM 10958 HE ARG A 710 90.343 61.951 110.029 1.00 0.00 H ATOM 10959 1HH1 ARG A 710 88.989 60.953 106.944 1.00 0.00 H ATOM 10960 2HH1 ARG A 710 88.674 62.589 106.410 1.00 0.00 H ATOM 10961 1HH2 ARG A 710 89.929 64.069 109.326 1.00 0.00 H ATOM 10962 2HH2 ARG A 710 89.207 64.354 107.758 1.00 0.00 H ATOM 10963 N LEU A 711 94.233 61.434 107.048 1.00 0.00 N ATOM 10964 CA LEU A 711 94.324 62.459 106.007 1.00 0.00 C ATOM 10965 C LEU A 711 95.311 62.171 104.861 1.00 0.00 C ATOM 10966 O LEU A 711 94.903 62.275 103.701 1.00 0.00 O ATOM 10967 CB LEU A 711 94.708 63.783 106.651 1.00 0.00 C ATOM 10968 CG LEU A 711 93.637 64.429 107.506 1.00 0.00 C ATOM 10969 CD1 LEU A 711 94.222 65.585 108.237 1.00 0.00 C ATOM 10970 CD2 LEU A 711 92.484 64.865 106.627 1.00 0.00 C ATOM 10971 H LEU A 711 94.285 61.733 108.014 1.00 0.00 H ATOM 10972 HA LEU A 711 93.344 62.547 105.541 1.00 0.00 H ATOM 10973 1HB LEU A 711 95.582 63.623 107.279 1.00 0.00 H ATOM 10974 2HB LEU A 711 94.975 64.488 105.864 1.00 0.00 H ATOM 10975 HG LEU A 711 93.279 63.713 108.245 1.00 0.00 H ATOM 10976 1HD1 LEU A 711 93.461 66.048 108.848 1.00 0.00 H ATOM 10977 2HD1 LEU A 711 95.037 65.238 108.874 1.00 0.00 H ATOM 10978 3HD1 LEU A 711 94.603 66.312 107.521 1.00 0.00 H ATOM 10979 1HD2 LEU A 711 91.713 65.329 107.243 1.00 0.00 H ATOM 10980 2HD2 LEU A 711 92.841 65.583 105.889 1.00 0.00 H ATOM 10981 3HD2 LEU A 711 92.067 63.995 106.117 1.00 0.00 H ATOM 10982 N LEU A 712 96.518 61.678 105.160 1.00 0.00 N ATOM 10983 CA LEU A 712 97.507 61.353 104.113 1.00 0.00 C ATOM 10984 C LEU A 712 97.402 59.914 103.632 1.00 0.00 C ATOM 10985 O LEU A 712 97.588 59.629 102.449 1.00 0.00 O ATOM 10986 CB LEU A 712 98.926 61.601 104.624 1.00 0.00 C ATOM 10987 CG LEU A 712 99.252 63.050 104.996 1.00 0.00 C ATOM 10988 CD1 LEU A 712 100.693 63.152 105.394 1.00 0.00 C ATOM 10989 CD2 LEU A 712 98.946 63.954 103.818 1.00 0.00 C ATOM 10990 H LEU A 712 96.756 61.662 106.147 1.00 0.00 H ATOM 10991 HA LEU A 712 97.337 62.013 103.271 1.00 0.00 H ATOM 10992 1HB LEU A 712 99.089 60.986 105.511 1.00 0.00 H ATOM 10993 2HB LEU A 712 99.632 61.288 103.855 1.00 0.00 H ATOM 10994 HG LEU A 712 98.646 63.352 105.853 1.00 0.00 H ATOM 10995 1HD1 LEU A 712 100.925 64.182 105.658 1.00 0.00 H ATOM 10996 2HD1 LEU A 712 100.871 62.529 106.223 1.00 0.00 H ATOM 10997 3HD1 LEU A 712 101.324 62.840 104.561 1.00 0.00 H ATOM 10998 1HD2 LEU A 712 99.177 64.984 104.082 1.00 0.00 H ATOM 10999 2HD2 LEU A 712 99.552 63.654 102.963 1.00 0.00 H ATOM 11000 3HD2 LEU A 712 97.889 63.872 103.562 1.00 0.00 H ATOM 11001 N THR A 713 96.850 59.042 104.481 1.00 0.00 N ATOM 11002 CA THR A 713 96.669 57.682 103.977 1.00 0.00 C ATOM 11003 C THR A 713 95.595 57.793 102.911 1.00 0.00 C ATOM 11004 O THR A 713 95.774 57.303 101.794 1.00 0.00 O ATOM 11005 CB THR A 713 96.224 56.690 105.065 1.00 0.00 C ATOM 11006 OG1 THR A 713 97.206 56.650 106.110 1.00 0.00 O ATOM 11007 CG2 THR A 713 96.057 55.305 104.475 1.00 0.00 C ATOM 11008 H THR A 713 96.548 59.246 105.416 1.00 0.00 H ATOM 11009 HA THR A 713 97.613 57.309 103.580 1.00 0.00 H ATOM 11010 HB THR A 713 95.274 57.020 105.489 1.00 0.00 H ATOM 11011 HG1 THR A 713 97.194 57.481 106.593 1.00 0.00 H ATOM 11012 1HG2 THR A 713 95.741 54.612 105.254 1.00 0.00 H ATOM 11013 2HG2 THR A 713 95.303 55.337 103.689 1.00 0.00 H ATOM 11014 3HG2 THR A 713 97.005 54.971 104.056 1.00 0.00 H ATOM 11015 N PHE A 714 94.541 58.545 103.240 1.00 0.00 N ATOM 11016 CA PHE A 714 93.405 58.724 102.351 1.00 0.00 C ATOM 11017 C PHE A 714 93.827 59.311 101.028 1.00 0.00 C ATOM 11018 O PHE A 714 93.615 58.673 100.005 1.00 0.00 O ATOM 11019 CB PHE A 714 92.371 59.616 103.007 1.00 0.00 C ATOM 11020 CG PHE A 714 91.217 59.983 102.105 1.00 0.00 C ATOM 11021 CD1 PHE A 714 90.217 59.063 101.823 1.00 0.00 C ATOM 11022 CD2 PHE A 714 91.134 61.248 101.538 1.00 0.00 C ATOM 11023 CE1 PHE A 714 89.159 59.399 100.995 1.00 0.00 C ATOM 11024 CE2 PHE A 714 90.078 61.585 100.712 1.00 0.00 C ATOM 11025 CZ PHE A 714 89.090 60.659 100.441 1.00 0.00 C ATOM 11026 H PHE A 714 94.421 58.847 104.199 1.00 0.00 H ATOM 11027 HA PHE A 714 92.969 57.743 102.157 1.00 0.00 H ATOM 11028 1HB PHE A 714 91.966 59.117 103.887 1.00 0.00 H ATOM 11029 2HB PHE A 714 92.842 60.534 103.341 1.00 0.00 H ATOM 11030 HD1 PHE A 714 90.270 58.066 102.262 1.00 0.00 H ATOM 11031 HD2 PHE A 714 91.915 61.980 101.752 1.00 0.00 H ATOM 11032 HE1 PHE A 714 88.380 58.666 100.782 1.00 0.00 H ATOM 11033 HE2 PHE A 714 90.024 62.580 100.274 1.00 0.00 H ATOM 11034 HZ PHE A 714 88.260 60.924 99.789 1.00 0.00 H ATOM 11035 N ALA A 715 94.624 60.386 101.063 1.00 0.00 N ATOM 11036 CA ALA A 715 95.096 61.141 99.905 1.00 0.00 C ATOM 11037 C ALA A 715 95.868 60.215 98.977 1.00 0.00 C ATOM 11038 O ALA A 715 95.686 60.292 97.761 1.00 0.00 O ATOM 11039 CB ALA A 715 95.973 62.299 100.349 1.00 0.00 C ATOM 11040 H ALA A 715 94.657 60.852 101.962 1.00 0.00 H ATOM 11041 HA ALA A 715 94.241 61.548 99.365 1.00 0.00 H ATOM 11042 1HB ALA A 715 96.355 62.822 99.473 1.00 0.00 H ATOM 11043 2HB ALA A 715 95.384 62.989 100.955 1.00 0.00 H ATOM 11044 3HB ALA A 715 96.801 61.920 100.934 1.00 0.00 H ATOM 11045 N SER A 716 96.710 59.344 99.536 1.00 0.00 N ATOM 11046 CA SER A 716 97.471 58.384 98.751 1.00 0.00 C ATOM 11047 C SER A 716 96.558 57.316 98.174 1.00 0.00 C ATOM 11048 O SER A 716 96.604 57.035 96.978 1.00 0.00 O ATOM 11049 CB SER A 716 98.542 57.739 99.607 1.00 0.00 C ATOM 11050 OG SER A 716 99.490 58.684 100.023 1.00 0.00 O ATOM 11051 H SER A 716 96.784 59.327 100.544 1.00 0.00 H ATOM 11052 HA SER A 716 97.948 58.910 97.923 1.00 0.00 H ATOM 11053 1HB SER A 716 98.079 57.275 100.479 1.00 0.00 H ATOM 11054 2HB SER A 716 99.035 56.952 99.040 1.00 0.00 H ATOM 11055 HG SER A 716 99.038 59.257 100.648 1.00 0.00 H ATOM 11056 N GLN A 717 95.585 56.874 98.979 1.00 0.00 N ATOM 11057 CA GLN A 717 94.753 55.801 98.438 1.00 0.00 C ATOM 11058 C GLN A 717 93.895 56.357 97.308 1.00 0.00 C ATOM 11059 O GLN A 717 93.688 55.758 96.248 1.00 0.00 O ATOM 11060 CB GLN A 717 93.870 55.188 99.535 1.00 0.00 C ATOM 11061 CG GLN A 717 94.631 54.418 100.590 1.00 0.00 C ATOM 11062 CD GLN A 717 93.767 54.066 101.780 1.00 0.00 C ATOM 11063 OE1 GLN A 717 92.861 54.818 102.153 1.00 0.00 O ATOM 11064 NE2 GLN A 717 94.038 52.915 102.388 1.00 0.00 N ATOM 11065 H GLN A 717 95.559 57.037 99.977 1.00 0.00 H ATOM 11066 HA GLN A 717 95.400 55.011 98.056 1.00 0.00 H ATOM 11067 1HB GLN A 717 93.310 55.976 100.034 1.00 0.00 H ATOM 11068 2HB GLN A 717 93.154 54.516 99.091 1.00 0.00 H ATOM 11069 1HG GLN A 717 95.006 53.494 100.152 1.00 0.00 H ATOM 11070 2HG GLN A 717 95.456 55.025 100.938 1.00 0.00 H ATOM 11071 1HE2 GLN A 717 93.499 52.629 103.181 1.00 0.00 H ATOM 11072 2HE2 GLN A 717 94.781 52.335 102.052 1.00 0.00 H ATOM 11073 N LEU A 718 93.501 57.613 97.524 1.00 0.00 N ATOM 11074 CA LEU A 718 92.563 58.258 96.640 1.00 0.00 C ATOM 11075 C LEU A 718 93.196 58.409 95.279 1.00 0.00 C ATOM 11076 O LEU A 718 92.696 57.823 94.321 1.00 0.00 O ATOM 11077 CB LEU A 718 92.154 59.625 97.181 1.00 0.00 C ATOM 11078 CG LEU A 718 91.148 60.366 96.355 1.00 0.00 C ATOM 11079 CD1 LEU A 718 89.856 59.554 96.300 1.00 0.00 C ATOM 11080 CD2 LEU A 718 90.919 61.734 96.965 1.00 0.00 C ATOM 11081 H LEU A 718 93.693 58.058 98.401 1.00 0.00 H ATOM 11082 HA LEU A 718 91.677 57.644 96.554 1.00 0.00 H ATOM 11083 1HB LEU A 718 91.737 59.493 98.180 1.00 0.00 H ATOM 11084 2HB LEU A 718 93.035 60.243 97.261 1.00 0.00 H ATOM 11085 HG LEU A 718 91.517 60.477 95.336 1.00 0.00 H ATOM 11086 1HD1 LEU A 718 89.117 60.086 95.701 1.00 0.00 H ATOM 11087 2HD1 LEU A 718 90.057 58.581 95.849 1.00 0.00 H ATOM 11088 3HD1 LEU A 718 89.470 59.413 97.310 1.00 0.00 H ATOM 11089 1HD2 LEU A 718 90.188 62.281 96.370 1.00 0.00 H ATOM 11090 2HD2 LEU A 718 90.547 61.622 97.982 1.00 0.00 H ATOM 11091 3HD2 LEU A 718 91.860 62.286 96.982 1.00 0.00 H ATOM 11092 N LYS A 719 94.437 58.897 95.241 1.00 0.00 N ATOM 11093 CA LYS A 719 95.200 59.118 94.027 1.00 0.00 C ATOM 11094 C LYS A 719 95.498 57.843 93.263 1.00 0.00 C ATOM 11095 O LYS A 719 95.533 57.829 92.032 1.00 0.00 O ATOM 11096 CB LYS A 719 96.506 59.832 94.363 1.00 0.00 C ATOM 11097 CG LYS A 719 96.343 61.288 94.749 1.00 0.00 C ATOM 11098 CD LYS A 719 97.679 61.910 95.124 1.00 0.00 C ATOM 11099 CE LYS A 719 97.521 63.367 95.509 1.00 0.00 C ATOM 11100 NZ LYS A 719 98.825 63.988 95.879 1.00 0.00 N ATOM 11101 H LYS A 719 94.724 59.374 96.090 1.00 0.00 H ATOM 11102 HA LYS A 719 94.606 59.750 93.366 1.00 0.00 H ATOM 11103 1HB LYS A 719 96.999 59.318 95.191 1.00 0.00 H ATOM 11104 2HB LYS A 719 97.176 59.786 93.504 1.00 0.00 H ATOM 11105 1HG LYS A 719 95.915 61.840 93.912 1.00 0.00 H ATOM 11106 2HG LYS A 719 95.662 61.364 95.599 1.00 0.00 H ATOM 11107 1HD LYS A 719 98.111 61.365 95.966 1.00 0.00 H ATOM 11108 2HD LYS A 719 98.363 61.840 94.279 1.00 0.00 H ATOM 11109 1HE LYS A 719 97.093 63.918 94.672 1.00 0.00 H ATOM 11110 2HE LYS A 719 96.839 63.447 96.357 1.00 0.00 H ATOM 11111 1HZ LYS A 719 98.679 64.956 96.129 1.00 0.00 H ATOM 11112 2HZ LYS A 719 99.222 63.494 96.666 1.00 0.00 H ATOM 11113 3HZ LYS A 719 99.458 63.936 95.094 1.00 0.00 H ATOM 11114 N ALA A 720 95.744 56.763 94.007 1.00 0.00 N ATOM 11115 CA ALA A 720 95.985 55.453 93.418 1.00 0.00 C ATOM 11116 C ALA A 720 94.695 54.839 92.902 1.00 0.00 C ATOM 11117 O ALA A 720 94.713 54.045 91.962 1.00 0.00 O ATOM 11118 CB ALA A 720 96.633 54.529 94.439 1.00 0.00 C ATOM 11119 H ALA A 720 95.748 56.845 95.014 1.00 0.00 H ATOM 11120 HA ALA A 720 96.662 55.562 92.571 1.00 0.00 H ATOM 11121 1HB ALA A 720 96.790 53.547 93.993 1.00 0.00 H ATOM 11122 2HB ALA A 720 97.592 54.945 94.746 1.00 0.00 H ATOM 11123 3HB ALA A 720 95.980 54.436 95.308 1.00 0.00 H ATOM 11124 N GLY A 721 93.577 55.193 93.526 1.00 0.00 N ATOM 11125 CA GLY A 721 92.349 54.494 93.201 1.00 0.00 C ATOM 11126 C GLY A 721 92.381 53.156 93.927 1.00 0.00 C ATOM 11127 O GLY A 721 91.699 52.221 93.506 1.00 0.00 O ATOM 11128 H GLY A 721 93.517 55.924 94.222 1.00 0.00 H ATOM 11129 1HA GLY A 721 91.490 55.092 93.503 1.00 0.00 H ATOM 11130 2HA GLY A 721 92.270 54.359 92.123 1.00 0.00 H ATOM 11131 N LYS A 722 93.285 53.018 94.909 1.00 0.00 N ATOM 11132 CA LYS A 722 93.432 51.698 95.513 1.00 0.00 C ATOM 11133 C LYS A 722 93.489 51.747 97.022 1.00 0.00 C ATOM 11134 O LYS A 722 93.975 52.705 97.596 1.00 0.00 O ATOM 11135 CB LYS A 722 94.692 51.007 94.970 1.00 0.00 C ATOM 11136 CG LYS A 722 94.675 50.750 93.471 1.00 0.00 C ATOM 11137 CD LYS A 722 95.929 50.024 93.023 1.00 0.00 C ATOM 11138 CE LYS A 722 95.932 49.802 91.519 1.00 0.00 C ATOM 11139 NZ LYS A 722 97.152 49.076 91.067 1.00 0.00 N ATOM 11140 H LYS A 722 93.706 53.809 95.385 1.00 0.00 H ATOM 11141 HA LYS A 722 92.553 51.107 95.258 1.00 0.00 H ATOM 11142 1HB LYS A 722 95.568 51.619 95.194 1.00 0.00 H ATOM 11143 2HB LYS A 722 94.826 50.048 95.471 1.00 0.00 H ATOM 11144 1HG LYS A 722 93.805 50.145 93.216 1.00 0.00 H ATOM 11145 2HG LYS A 722 94.606 51.690 92.944 1.00 0.00 H ATOM 11146 1HD LYS A 722 96.807 50.610 93.298 1.00 0.00 H ATOM 11147 2HD LYS A 722 95.988 49.057 93.523 1.00 0.00 H ATOM 11148 1HE LYS A 722 95.054 49.226 91.236 1.00 0.00 H ATOM 11149 2HE LYS A 722 95.889 50.767 91.011 1.00 0.00 H ATOM 11150 1HZ LYS A 722 97.117 48.949 90.065 1.00 0.00 H ATOM 11151 2HZ LYS A 722 97.973 49.613 91.310 1.00 0.00 H ATOM 11152 3HZ LYS A 722 97.195 48.175 91.519 1.00 0.00 H ATOM 11153 N GLY A 723 93.000 50.696 97.669 1.00 0.00 N ATOM 11154 CA GLY A 723 93.078 50.586 99.127 1.00 0.00 C ATOM 11155 C GLY A 723 91.894 51.304 99.776 1.00 0.00 C ATOM 11156 O GLY A 723 91.710 51.255 100.990 1.00 0.00 O ATOM 11157 H GLY A 723 92.565 49.956 97.138 1.00 0.00 H ATOM 11158 1HA GLY A 723 93.083 49.535 99.417 1.00 0.00 H ATOM 11159 2HA GLY A 723 94.015 51.017 99.478 1.00 0.00 H ATOM 11160 N LEU A 724 91.006 51.807 98.923 1.00 0.00 N ATOM 11161 CA LEU A 724 89.817 52.554 99.310 1.00 0.00 C ATOM 11162 C LEU A 724 88.656 51.698 99.804 1.00 0.00 C ATOM 11163 O LEU A 724 87.571 51.702 99.221 1.00 0.00 O ATOM 11164 CB LEU A 724 89.366 53.383 98.112 1.00 0.00 C ATOM 11165 CG LEU A 724 90.359 54.456 97.648 1.00 0.00 C ATOM 11166 CD1 LEU A 724 89.870 55.057 96.344 1.00 0.00 C ATOM 11167 CD2 LEU A 724 90.494 55.526 98.744 1.00 0.00 C ATOM 11168 H LEU A 724 91.217 51.754 97.939 1.00 0.00 H ATOM 11169 HA LEU A 724 90.091 53.196 100.146 1.00 0.00 H ATOM 11170 1HB LEU A 724 89.183 52.712 97.274 1.00 0.00 H ATOM 11171 2HB LEU A 724 88.431 53.880 98.366 1.00 0.00 H ATOM 11172 HG LEU A 724 91.333 53.999 97.462 1.00 0.00 H ATOM 11173 1HD1 LEU A 724 90.568 55.819 96.007 1.00 0.00 H ATOM 11174 2HD1 LEU A 724 89.796 54.275 95.588 1.00 0.00 H ATOM 11175 3HD1 LEU A 724 88.890 55.507 96.497 1.00 0.00 H ATOM 11176 1HD2 LEU A 724 91.191 56.284 98.426 1.00 0.00 H ATOM 11177 2HD2 LEU A 724 89.521 55.982 98.927 1.00 0.00 H ATOM 11178 3HD2 LEU A 724 90.857 55.063 99.662 1.00 0.00 H ATOM 11179 N THR A 725 88.841 51.110 100.976 1.00 0.00 N ATOM 11180 CA THR A 725 87.934 50.142 101.569 1.00 0.00 C ATOM 11181 C THR A 725 87.599 50.491 103.013 1.00 0.00 C ATOM 11182 O THR A 725 88.269 51.311 103.643 1.00 0.00 O ATOM 11183 CB THR A 725 88.531 48.730 101.502 1.00 0.00 C ATOM 11184 OG1 THR A 725 89.719 48.687 102.265 1.00 0.00 O ATOM 11185 CG2 THR A 725 88.842 48.348 100.058 1.00 0.00 C ATOM 11186 H THR A 725 89.780 51.198 101.329 1.00 0.00 H ATOM 11187 HA THR A 725 87.002 50.148 101.002 1.00 0.00 H ATOM 11188 HB THR A 725 87.820 48.014 101.917 1.00 0.00 H ATOM 11189 HG1 THR A 725 89.561 49.087 103.124 1.00 0.00 H ATOM 11190 1HG2 THR A 725 89.266 47.343 100.032 1.00 0.00 H ATOM 11191 2HG2 THR A 725 87.926 48.372 99.470 1.00 0.00 H ATOM 11192 3HG2 THR A 725 89.559 49.053 99.643 1.00 0.00 H ATOM 11193 N ILE A 726 86.574 49.833 103.535 1.00 0.00 N ATOM 11194 CA ILE A 726 86.211 49.875 104.945 1.00 0.00 C ATOM 11195 C ILE A 726 86.827 48.744 105.762 1.00 0.00 C ATOM 11196 O ILE A 726 87.373 48.963 106.843 1.00 0.00 O ATOM 11197 CB ILE A 726 84.682 49.830 105.101 1.00 0.00 C ATOM 11198 CG1 ILE A 726 84.053 51.062 104.473 1.00 0.00 C ATOM 11199 CG2 ILE A 726 84.298 49.720 106.568 1.00 0.00 C ATOM 11200 CD1 ILE A 726 82.559 50.993 104.380 1.00 0.00 C ATOM 11201 H ILE A 726 86.032 49.245 102.918 1.00 0.00 H ATOM 11202 HA ILE A 726 86.564 50.817 105.361 1.00 0.00 H ATOM 11203 HB ILE A 726 84.292 48.974 104.572 1.00 0.00 H ATOM 11204 1HG1 ILE A 726 84.322 51.941 105.057 1.00 0.00 H ATOM 11205 2HG1 ILE A 726 84.453 51.199 103.468 1.00 0.00 H ATOM 11206 1HG2 ILE A 726 83.219 49.690 106.657 1.00 0.00 H ATOM 11207 2HG2 ILE A 726 84.719 48.817 106.985 1.00 0.00 H ATOM 11208 3HG2 ILE A 726 84.682 50.577 107.106 1.00 0.00 H ATOM 11209 1HD1 ILE A 726 82.181 51.906 103.921 1.00 0.00 H ATOM 11210 2HD1 ILE A 726 82.272 50.137 103.772 1.00 0.00 H ATOM 11211 3HD1 ILE A 726 82.142 50.889 105.366 1.00 0.00 H ATOM 11212 N VAL A 727 86.722 47.530 105.236 1.00 0.00 N ATOM 11213 CA VAL A 727 87.214 46.330 105.903 1.00 0.00 C ATOM 11214 C VAL A 727 88.402 45.676 105.219 1.00 0.00 C ATOM 11215 O VAL A 727 88.657 44.490 105.437 1.00 0.00 O ATOM 11216 CB VAL A 727 86.093 45.318 105.995 1.00 0.00 C ATOM 11217 CG1 VAL A 727 85.079 45.793 106.847 1.00 0.00 C ATOM 11218 CG2 VAL A 727 85.571 45.044 104.651 1.00 0.00 C ATOM 11219 H VAL A 727 86.254 47.439 104.345 1.00 0.00 H ATOM 11220 HA VAL A 727 87.525 46.605 106.911 1.00 0.00 H ATOM 11221 HB VAL A 727 86.474 44.408 106.429 1.00 0.00 H ATOM 11222 1HG1 VAL A 727 84.306 45.079 106.902 1.00 0.00 H ATOM 11223 2HG1 VAL A 727 85.489 45.962 107.839 1.00 0.00 H ATOM 11224 3HG1 VAL A 727 84.689 46.713 106.460 1.00 0.00 H ATOM 11225 1HG2 VAL A 727 84.765 44.314 104.717 1.00 0.00 H ATOM 11226 2HG2 VAL A 727 85.193 45.968 104.217 1.00 0.00 H ATOM 11227 3HG2 VAL A 727 86.366 44.649 104.031 1.00 0.00 H ATOM 11228 N GLY A 728 89.146 46.420 104.432 1.00 0.00 N ATOM 11229 CA GLY A 728 90.415 45.908 103.946 1.00 0.00 C ATOM 11230 C GLY A 728 90.169 44.615 103.180 1.00 0.00 C ATOM 11231 O GLY A 728 89.236 44.522 102.377 1.00 0.00 O ATOM 11232 H GLY A 728 88.838 47.347 104.177 1.00 0.00 H ATOM 11233 1HA GLY A 728 90.902 46.640 103.305 1.00 0.00 H ATOM 11234 2HA GLY A 728 91.092 45.734 104.782 1.00 0.00 H ATOM 11235 N SER A 729 90.959 43.598 103.522 1.00 0.00 N ATOM 11236 CA SER A 729 91.011 42.294 102.852 1.00 0.00 C ATOM 11237 C SER A 729 89.653 41.567 102.849 1.00 0.00 C ATOM 11238 O SER A 729 89.479 40.630 102.072 1.00 0.00 O ATOM 11239 CB SER A 729 92.045 41.409 103.517 1.00 0.00 C ATOM 11240 OG SER A 729 91.667 41.092 104.829 1.00 0.00 O ATOM 11241 H SER A 729 91.635 43.777 104.251 1.00 0.00 H ATOM 11242 HA SER A 729 91.303 42.455 101.817 1.00 0.00 H ATOM 11243 1HB SER A 729 92.166 40.494 102.938 1.00 0.00 H ATOM 11244 2HB SER A 729 93.008 41.919 103.526 1.00 0.00 H ATOM 11245 HG SER A 729 90.821 40.644 104.759 1.00 0.00 H ATOM 11246 N VAL A 730 88.760 41.899 103.786 1.00 0.00 N ATOM 11247 CA VAL A 730 87.462 41.221 103.766 1.00 0.00 C ATOM 11248 C VAL A 730 86.620 41.530 102.534 1.00 0.00 C ATOM 11249 O VAL A 730 85.887 40.649 102.097 1.00 0.00 O ATOM 11250 CB VAL A 730 86.661 41.604 105.011 1.00 0.00 C ATOM 11251 CG1 VAL A 730 85.235 41.081 104.906 1.00 0.00 C ATOM 11252 CG2 VAL A 730 87.350 41.061 106.237 1.00 0.00 C ATOM 11253 H VAL A 730 88.837 42.748 104.337 1.00 0.00 H ATOM 11254 HA VAL A 730 87.645 40.145 103.772 1.00 0.00 H ATOM 11255 HB VAL A 730 86.603 42.655 105.073 1.00 0.00 H ATOM 11256 1HG1 VAL A 730 84.678 41.362 105.801 1.00 0.00 H ATOM 11257 2HG1 VAL A 730 84.754 41.512 104.027 1.00 0.00 H ATOM 11258 3HG1 VAL A 730 85.253 39.996 104.817 1.00 0.00 H ATOM 11259 1HG2 VAL A 730 86.786 41.332 107.116 1.00 0.00 H ATOM 11260 2HG2 VAL A 730 87.414 39.976 106.168 1.00 0.00 H ATOM 11261 3HG2 VAL A 730 88.354 41.480 106.307 1.00 0.00 H ATOM 11262 N ILE A 731 86.526 42.792 102.123 1.00 0.00 N ATOM 11263 CA ILE A 731 85.687 43.194 100.997 1.00 0.00 C ATOM 11264 C ILE A 731 86.468 42.865 99.757 1.00 0.00 C ATOM 11265 O ILE A 731 85.915 42.481 98.730 1.00 0.00 O ATOM 11266 CB ILE A 731 85.322 44.712 101.025 1.00 0.00 C ATOM 11267 CG1 ILE A 731 84.139 44.988 100.112 1.00 0.00 C ATOM 11268 CG2 ILE A 731 86.511 45.564 100.622 1.00 0.00 C ATOM 11269 CD1 ILE A 731 83.537 46.358 100.302 1.00 0.00 C ATOM 11270 H ILE A 731 87.258 43.419 102.431 1.00 0.00 H ATOM 11271 HA ILE A 731 84.726 42.684 101.059 1.00 0.00 H ATOM 11272 HB ILE A 731 85.021 44.989 102.016 1.00 0.00 H ATOM 11273 1HG1 ILE A 731 84.452 44.891 99.075 1.00 0.00 H ATOM 11274 2HG1 ILE A 731 83.368 44.252 100.290 1.00 0.00 H ATOM 11275 1HG2 ILE A 731 86.230 46.613 100.651 1.00 0.00 H ATOM 11276 2HG2 ILE A 731 87.314 45.395 101.296 1.00 0.00 H ATOM 11277 3HG2 ILE A 731 86.822 45.302 99.620 1.00 0.00 H ATOM 11278 1HD1 ILE A 731 82.697 46.484 99.618 1.00 0.00 H ATOM 11279 2HD1 ILE A 731 83.186 46.463 101.332 1.00 0.00 H ATOM 11280 3HD1 ILE A 731 84.290 47.118 100.096 1.00 0.00 H ATOM 11281 N GLN A 732 87.785 42.843 99.915 1.00 0.00 N ATOM 11282 CA GLN A 732 88.558 42.470 98.750 1.00 0.00 C ATOM 11283 C GLN A 732 88.310 40.985 98.471 1.00 0.00 C ATOM 11284 O GLN A 732 88.051 40.594 97.332 1.00 0.00 O ATOM 11285 CB GLN A 732 90.042 42.747 98.963 1.00 0.00 C ATOM 11286 CG GLN A 732 90.393 44.223 99.049 1.00 0.00 C ATOM 11287 CD GLN A 732 91.851 44.452 99.385 1.00 0.00 C ATOM 11288 OE1 GLN A 732 92.561 43.528 99.794 1.00 0.00 O ATOM 11289 NE2 GLN A 732 92.310 45.686 99.215 1.00 0.00 N ATOM 11290 H GLN A 732 88.224 43.295 100.715 1.00 0.00 H ATOM 11291 HA GLN A 732 88.227 43.067 97.900 1.00 0.00 H ATOM 11292 1HB GLN A 732 90.371 42.269 99.882 1.00 0.00 H ATOM 11293 2HB GLN A 732 90.614 42.312 98.145 1.00 0.00 H ATOM 11294 1HG GLN A 732 90.186 44.691 98.087 1.00 0.00 H ATOM 11295 2HG GLN A 732 89.784 44.686 99.828 1.00 0.00 H ATOM 11296 1HE2 GLN A 732 93.267 45.898 99.421 1.00 0.00 H ATOM 11297 2HE2 GLN A 732 91.701 46.406 98.881 1.00 0.00 H ATOM 11298 N GLY A 733 88.181 40.212 99.558 1.00 0.00 N ATOM 11299 CA GLY A 733 87.954 38.771 99.481 1.00 0.00 C ATOM 11300 C GLY A 733 86.497 38.391 99.179 1.00 0.00 C ATOM 11301 O GLY A 733 86.246 37.416 98.469 1.00 0.00 O ATOM 11302 H GLY A 733 88.557 40.591 100.414 1.00 0.00 H ATOM 11303 1HA GLY A 733 88.594 38.357 98.703 1.00 0.00 H ATOM 11304 2HA GLY A 733 88.246 38.321 100.430 1.00 0.00 H ATOM 11305 N SER A 734 85.566 39.273 99.570 1.00 0.00 N ATOM 11306 CA SER A 734 84.125 39.037 99.435 1.00 0.00 C ATOM 11307 C SER A 734 83.386 40.214 98.829 1.00 0.00 C ATOM 11308 O SER A 734 83.276 41.262 99.456 1.00 0.00 O ATOM 11309 CB SER A 734 83.522 38.717 100.791 1.00 0.00 C ATOM 11310 OG SER A 734 82.140 38.501 100.690 1.00 0.00 O ATOM 11311 H SER A 734 85.878 39.952 100.248 1.00 0.00 H ATOM 11312 HA SER A 734 83.982 38.191 98.761 1.00 0.00 H ATOM 11313 1HB SER A 734 84.002 37.831 101.202 1.00 0.00 H ATOM 11314 2HB SER A 734 83.714 39.539 101.475 1.00 0.00 H ATOM 11315 HG SER A 734 81.788 39.260 100.216 1.00 0.00 H ATOM 11316 N PHE A 735 82.736 39.985 97.689 1.00 0.00 N ATOM 11317 CA PHE A 735 82.044 41.048 96.963 1.00 0.00 C ATOM 11318 C PHE A 735 80.730 41.438 97.650 1.00 0.00 C ATOM 11319 O PHE A 735 79.645 41.107 97.172 1.00 0.00 O ATOM 11320 CB PHE A 735 81.768 40.600 95.532 1.00 0.00 C ATOM 11321 CG PHE A 735 83.010 40.447 94.712 1.00 0.00 C ATOM 11322 CD1 PHE A 735 83.615 39.207 94.577 1.00 0.00 C ATOM 11323 CD2 PHE A 735 83.579 41.537 94.075 1.00 0.00 C ATOM 11324 CE1 PHE A 735 84.761 39.060 93.820 1.00 0.00 C ATOM 11325 CE2 PHE A 735 84.726 41.394 93.318 1.00 0.00 C ATOM 11326 CZ PHE A 735 85.316 40.153 93.191 1.00 0.00 C ATOM 11327 H PHE A 735 82.810 39.077 97.251 1.00 0.00 H ATOM 11328 HA PHE A 735 82.693 41.923 96.935 1.00 0.00 H ATOM 11329 1HB PHE A 735 81.242 39.647 95.542 1.00 0.00 H ATOM 11330 2HB PHE A 735 81.120 41.327 95.043 1.00 0.00 H ATOM 11331 HD1 PHE A 735 83.174 38.342 95.074 1.00 0.00 H ATOM 11332 HD2 PHE A 735 83.112 42.517 94.176 1.00 0.00 H ATOM 11333 HE1 PHE A 735 85.225 38.079 93.722 1.00 0.00 H ATOM 11334 HE2 PHE A 735 85.164 42.259 92.821 1.00 0.00 H ATOM 11335 HZ PHE A 735 86.221 40.038 92.596 1.00 0.00 H ATOM 11336 N LEU A 736 80.842 42.218 98.719 1.00 0.00 N ATOM 11337 CA LEU A 736 79.726 42.627 99.564 1.00 0.00 C ATOM 11338 C LEU A 736 78.771 43.481 98.741 1.00 0.00 C ATOM 11339 O LEU A 736 79.193 44.323 97.947 1.00 0.00 O ATOM 11340 CB LEU A 736 80.237 43.407 100.790 1.00 0.00 C ATOM 11341 CG LEU A 736 81.111 42.580 101.791 1.00 0.00 C ATOM 11342 CD1 LEU A 736 81.652 43.495 102.877 1.00 0.00 C ATOM 11343 CD2 LEU A 736 80.275 41.471 102.384 1.00 0.00 C ATOM 11344 H LEU A 736 81.786 42.316 99.061 1.00 0.00 H ATOM 11345 HA LEU A 736 79.209 41.736 99.919 1.00 0.00 H ATOM 11346 1HB LEU A 736 80.832 44.247 100.443 1.00 0.00 H ATOM 11347 2HB LEU A 736 79.377 43.798 101.339 1.00 0.00 H ATOM 11348 HG LEU A 736 81.961 42.152 101.266 1.00 0.00 H ATOM 11349 1HD1 LEU A 736 82.260 42.916 103.571 1.00 0.00 H ATOM 11350 2HD1 LEU A 736 82.258 44.267 102.431 1.00 0.00 H ATOM 11351 3HD1 LEU A 736 80.827 43.945 103.406 1.00 0.00 H ATOM 11352 1HD2 LEU A 736 80.881 40.892 103.082 1.00 0.00 H ATOM 11353 2HD2 LEU A 736 79.423 41.900 102.913 1.00 0.00 H ATOM 11354 3HD2 LEU A 736 79.916 40.818 101.587 1.00 0.00 H ATOM 11355 N GLU A 737 77.472 43.262 98.969 1.00 0.00 N ATOM 11356 CA GLU A 737 76.379 43.975 98.314 1.00 0.00 C ATOM 11357 C GLU A 737 76.348 45.460 98.621 1.00 0.00 C ATOM 11358 O GLU A 737 75.820 46.254 97.841 1.00 0.00 O ATOM 11359 CB GLU A 737 75.044 43.351 98.716 1.00 0.00 C ATOM 11360 CG GLU A 737 74.820 41.949 98.169 1.00 0.00 C ATOM 11361 CD GLU A 737 73.503 41.358 98.596 1.00 0.00 C ATOM 11362 OE1 GLU A 737 72.834 41.961 99.399 1.00 0.00 O ATOM 11363 OE2 GLU A 737 73.168 40.299 98.117 1.00 0.00 O ATOM 11364 H GLU A 737 77.241 42.541 99.637 1.00 0.00 H ATOM 11365 HA GLU A 737 76.513 43.883 97.236 1.00 0.00 H ATOM 11366 1HB GLU A 737 74.976 43.303 99.804 1.00 0.00 H ATOM 11367 2HB GLU A 737 74.227 43.981 98.365 1.00 0.00 H ATOM 11368 1HG GLU A 737 74.853 41.984 97.082 1.00 0.00 H ATOM 11369 2HG GLU A 737 75.630 41.305 98.511 1.00 0.00 H ATOM 11370 N SER A 738 76.878 45.835 99.775 1.00 0.00 N ATOM 11371 CA SER A 738 76.831 47.217 100.209 1.00 0.00 C ATOM 11372 C SER A 738 77.910 47.539 101.204 1.00 0.00 C ATOM 11373 O SER A 738 78.289 46.692 102.010 1.00 0.00 O ATOM 11374 CB SER A 738 75.495 47.554 100.834 1.00 0.00 C ATOM 11375 OG SER A 738 75.495 48.878 101.319 1.00 0.00 O ATOM 11376 H SER A 738 77.320 45.142 100.363 1.00 0.00 H ATOM 11377 HA SER A 738 76.966 47.860 99.338 1.00 0.00 H ATOM 11378 1HB SER A 738 74.706 47.431 100.095 1.00 0.00 H ATOM 11379 2HB SER A 738 75.291 46.861 101.651 1.00 0.00 H ATOM 11380 HG SER A 738 75.552 49.443 100.545 1.00 0.00 H ATOM 11381 N TYR A 739 78.343 48.792 101.181 1.00 0.00 N ATOM 11382 CA TYR A 739 79.286 49.317 102.157 1.00 0.00 C ATOM 11383 C TYR A 739 78.702 49.112 103.560 1.00 0.00 C ATOM 11384 O TYR A 739 79.457 48.982 104.514 1.00 0.00 O ATOM 11385 CB TYR A 739 79.576 50.794 101.894 1.00 0.00 C ATOM 11386 CG TYR A 739 78.460 51.702 102.327 1.00 0.00 C ATOM 11387 CD1 TYR A 739 78.469 52.241 103.607 1.00 0.00 C ATOM 11388 CD2 TYR A 739 77.429 51.998 101.454 1.00 0.00 C ATOM 11389 CE1 TYR A 739 77.447 53.075 104.011 1.00 0.00 C ATOM 11390 CE2 TYR A 739 76.406 52.832 101.855 1.00 0.00 C ATOM 11391 CZ TYR A 739 76.412 53.370 103.130 1.00 0.00 C ATOM 11392 OH TYR A 739 75.391 54.203 103.530 1.00 0.00 O ATOM 11393 H TYR A 739 78.037 49.393 100.430 1.00 0.00 H ATOM 11394 HA TYR A 739 80.218 48.758 102.080 1.00 0.00 H ATOM 11395 1HB TYR A 739 80.477 51.087 102.416 1.00 0.00 H ATOM 11396 2HB TYR A 739 79.751 50.946 100.830 1.00 0.00 H ATOM 11397 HD1 TYR A 739 79.284 52.005 104.292 1.00 0.00 H ATOM 11398 HD2 TYR A 739 77.425 51.572 100.451 1.00 0.00 H ATOM 11399 HE1 TYR A 739 77.455 53.498 105.015 1.00 0.00 H ATOM 11400 HE2 TYR A 739 75.591 53.065 101.169 1.00 0.00 H ATOM 11401 HH TYR A 739 75.544 54.480 104.437 1.00 0.00 H ATOM 11402 N GLY A 740 77.358 49.081 103.657 1.00 0.00 N ATOM 11403 CA GLY A 740 76.675 48.912 104.937 1.00 0.00 C ATOM 11404 C GLY A 740 77.067 47.561 105.528 1.00 0.00 C ATOM 11405 O GLY A 740 77.244 47.450 106.742 1.00 0.00 O ATOM 11406 H GLY A 740 76.797 49.184 102.819 1.00 0.00 H ATOM 11407 1HA GLY A 740 76.948 49.724 105.611 1.00 0.00 H ATOM 11408 2HA GLY A 740 75.598 48.973 104.790 1.00 0.00 H ATOM 11409 N GLU A 741 77.309 46.574 104.655 1.00 0.00 N ATOM 11410 CA GLU A 741 77.681 45.232 105.104 1.00 0.00 C ATOM 11411 C GLU A 741 79.139 45.237 105.512 1.00 0.00 C ATOM 11412 O GLU A 741 79.482 44.613 106.515 1.00 0.00 O ATOM 11413 CB GLU A 741 77.436 44.195 103.999 1.00 0.00 C ATOM 11414 CG GLU A 741 75.978 44.027 103.607 1.00 0.00 C ATOM 11415 CD GLU A 741 75.119 43.533 104.739 1.00 0.00 C ATOM 11416 OE1 GLU A 741 75.469 42.545 105.339 1.00 0.00 O ATOM 11417 OE2 GLU A 741 74.111 44.146 105.004 1.00 0.00 O ATOM 11418 H GLU A 741 77.164 46.740 103.669 1.00 0.00 H ATOM 11419 HA GLU A 741 77.056 44.958 105.955 1.00 0.00 H ATOM 11420 1HB GLU A 741 77.990 44.475 103.107 1.00 0.00 H ATOM 11421 2HB GLU A 741 77.808 43.224 104.323 1.00 0.00 H ATOM 11422 1HG GLU A 741 75.591 44.987 103.264 1.00 0.00 H ATOM 11423 2HG GLU A 741 75.914 43.323 102.776 1.00 0.00 H ATOM 11424 N ALA A 742 79.945 46.065 104.857 1.00 0.00 N ATOM 11425 CA ALA A 742 81.340 46.198 105.242 1.00 0.00 C ATOM 11426 C ALA A 742 81.412 46.840 106.624 1.00 0.00 C ATOM 11427 O ALA A 742 82.192 46.397 107.452 1.00 0.00 O ATOM 11428 CB ALA A 742 82.118 47.013 104.218 1.00 0.00 C ATOM 11429 H ALA A 742 79.645 46.365 103.936 1.00 0.00 H ATOM 11430 HA ALA A 742 81.785 45.208 105.295 1.00 0.00 H ATOM 11431 1HB ALA A 742 83.139 47.096 104.530 1.00 0.00 H ATOM 11432 2HB ALA A 742 82.077 46.521 103.248 1.00 0.00 H ATOM 11433 3HB ALA A 742 81.695 47.993 104.132 1.00 0.00 H ATOM 11434 N GLN A 743 80.487 47.753 106.919 1.00 0.00 N ATOM 11435 CA GLN A 743 80.449 48.435 108.210 1.00 0.00 C ATOM 11436 C GLN A 743 80.009 47.433 109.281 1.00 0.00 C ATOM 11437 O GLN A 743 80.642 47.358 110.331 1.00 0.00 O ATOM 11438 CB GLN A 743 79.497 49.635 108.166 1.00 0.00 C ATOM 11439 CG GLN A 743 79.991 50.775 107.313 1.00 0.00 C ATOM 11440 CD GLN A 743 79.019 51.925 107.262 1.00 0.00 C ATOM 11441 OE1 GLN A 743 77.806 51.737 107.383 1.00 0.00 O ATOM 11442 NE2 GLN A 743 79.542 53.134 107.085 1.00 0.00 N ATOM 11443 H GLN A 743 80.025 48.164 106.122 1.00 0.00 H ATOM 11444 HA GLN A 743 81.442 48.818 108.441 1.00 0.00 H ATOM 11445 1HB GLN A 743 78.536 49.321 107.783 1.00 0.00 H ATOM 11446 2HB GLN A 743 79.339 50.011 109.176 1.00 0.00 H ATOM 11447 1HG GLN A 743 80.931 51.143 107.724 1.00 0.00 H ATOM 11448 2HG GLN A 743 80.141 50.419 106.308 1.00 0.00 H ATOM 11449 1HE2 GLN A 743 78.946 53.936 107.043 1.00 0.00 H ATOM 11450 2HE2 GLN A 743 80.532 53.241 106.991 1.00 0.00 H ATOM 11451 N ALA A 744 79.085 46.531 108.926 1.00 0.00 N ATOM 11452 CA ALA A 744 78.618 45.496 109.853 1.00 0.00 C ATOM 11453 C ALA A 744 79.780 44.559 110.170 1.00 0.00 C ATOM 11454 O ALA A 744 80.018 44.247 111.334 1.00 0.00 O ATOM 11455 CB ALA A 744 77.439 44.740 109.261 1.00 0.00 C ATOM 11456 H ALA A 744 78.544 46.751 108.098 1.00 0.00 H ATOM 11457 HA ALA A 744 78.291 45.974 110.778 1.00 0.00 H ATOM 11458 1HB ALA A 744 77.111 43.973 109.963 1.00 0.00 H ATOM 11459 2HB ALA A 744 76.620 45.434 109.072 1.00 0.00 H ATOM 11460 3HB ALA A 744 77.734 44.271 108.329 1.00 0.00 H ATOM 11461 N ALA A 745 80.584 44.275 109.149 1.00 0.00 N ATOM 11462 CA ALA A 745 81.743 43.392 109.204 1.00 0.00 C ATOM 11463 C ALA A 745 82.787 44.071 110.085 1.00 0.00 C ATOM 11464 O ALA A 745 83.277 43.444 111.018 1.00 0.00 O ATOM 11465 CB ALA A 745 82.298 43.118 107.822 1.00 0.00 C ATOM 11466 H ALA A 745 80.186 44.492 108.246 1.00 0.00 H ATOM 11467 HA ALA A 745 81.457 42.433 109.636 1.00 0.00 H ATOM 11468 1HB ALA A 745 83.199 42.509 107.905 1.00 0.00 H ATOM 11469 2HB ALA A 745 81.555 42.587 107.229 1.00 0.00 H ATOM 11470 3HB ALA A 745 82.532 44.015 107.357 1.00 0.00 H ATOM 11471 N GLU A 746 82.943 45.394 109.931 1.00 0.00 N ATOM 11472 CA GLU A 746 83.880 46.179 110.742 1.00 0.00 C ATOM 11473 C GLU A 746 83.499 46.118 112.204 1.00 0.00 C ATOM 11474 O GLU A 746 84.386 45.910 113.034 1.00 0.00 O ATOM 11475 CB GLU A 746 83.914 47.637 110.277 1.00 0.00 C ATOM 11476 CG GLU A 746 84.894 48.503 111.022 1.00 0.00 C ATOM 11477 CD GLU A 746 84.874 49.939 110.562 1.00 0.00 C ATOM 11478 OE1 GLU A 746 83.956 50.309 109.870 1.00 0.00 O ATOM 11479 OE2 GLU A 746 85.778 50.664 110.904 1.00 0.00 O ATOM 11480 H GLU A 746 82.524 45.811 109.115 1.00 0.00 H ATOM 11481 HA GLU A 746 84.869 45.776 110.625 1.00 0.00 H ATOM 11482 1HB GLU A 746 84.170 47.674 109.223 1.00 0.00 H ATOM 11483 2HB GLU A 746 82.931 48.075 110.389 1.00 0.00 H ATOM 11484 1HG GLU A 746 84.656 48.471 112.086 1.00 0.00 H ATOM 11485 2HG GLU A 746 85.896 48.098 110.889 1.00 0.00 H ATOM 11486 N GLN A 747 82.211 46.150 112.512 1.00 0.00 N ATOM 11487 CA GLN A 747 81.744 46.106 113.887 1.00 0.00 C ATOM 11488 C GLN A 747 82.211 44.804 114.492 1.00 0.00 C ATOM 11489 O GLN A 747 82.881 44.807 115.529 1.00 0.00 O ATOM 11490 CB GLN A 747 80.230 46.224 113.965 1.00 0.00 C ATOM 11491 CG GLN A 747 79.681 46.245 115.371 1.00 0.00 C ATOM 11492 CD GLN A 747 78.181 46.320 115.398 1.00 0.00 C ATOM 11493 OE1 GLN A 747 77.513 45.910 114.459 1.00 0.00 O ATOM 11494 NE2 GLN A 747 77.637 46.848 116.485 1.00 0.00 N ATOM 11495 H GLN A 747 81.588 46.474 111.781 1.00 0.00 H ATOM 11496 HA GLN A 747 82.180 46.942 114.433 1.00 0.00 H ATOM 11497 1HB GLN A 747 79.909 47.139 113.466 1.00 0.00 H ATOM 11498 2HB GLN A 747 79.773 45.391 113.441 1.00 0.00 H ATOM 11499 1HG GLN A 747 79.988 45.333 115.883 1.00 0.00 H ATOM 11500 2HG GLN A 747 80.077 47.116 115.891 1.00 0.00 H ATOM 11501 1HE2 GLN A 747 76.642 46.925 116.561 1.00 0.00 H ATOM 11502 2HE2 GLN A 747 78.221 47.171 117.230 1.00 0.00 H ATOM 11503 N THR A 748 82.024 43.720 113.730 1.00 0.00 N ATOM 11504 CA THR A 748 82.378 42.374 114.146 1.00 0.00 C ATOM 11505 C THR A 748 83.886 42.221 114.309 1.00 0.00 C ATOM 11506 O THR A 748 84.336 41.732 115.337 1.00 0.00 O ATOM 11507 CB THR A 748 81.863 41.323 113.145 1.00 0.00 C ATOM 11508 OG1 THR A 748 80.436 41.407 113.053 1.00 0.00 O ATOM 11509 CG2 THR A 748 82.255 39.937 113.589 1.00 0.00 C ATOM 11510 H THR A 748 81.440 43.845 112.908 1.00 0.00 H ATOM 11511 HA THR A 748 81.912 42.177 115.112 1.00 0.00 H ATOM 11512 HB THR A 748 82.288 41.517 112.166 1.00 0.00 H ATOM 11513 HG1 THR A 748 80.187 42.284 112.751 1.00 0.00 H ATOM 11514 1HG2 THR A 748 81.886 39.210 112.875 1.00 0.00 H ATOM 11515 2HG2 THR A 748 83.341 39.867 113.650 1.00 0.00 H ATOM 11516 3HG2 THR A 748 81.824 39.733 114.570 1.00 0.00 H ATOM 11517 N ILE A 749 84.657 42.812 113.397 1.00 0.00 N ATOM 11518 CA ILE A 749 86.110 42.707 113.418 1.00 0.00 C ATOM 11519 C ILE A 749 86.627 43.369 114.684 1.00 0.00 C ATOM 11520 O ILE A 749 87.323 42.730 115.463 1.00 0.00 O ATOM 11521 CB ILE A 749 86.764 43.365 112.186 1.00 0.00 C ATOM 11522 CG1 ILE A 749 86.408 42.565 110.901 1.00 0.00 C ATOM 11523 CG2 ILE A 749 88.276 43.451 112.371 1.00 0.00 C ATOM 11524 CD1 ILE A 749 86.719 43.304 109.605 1.00 0.00 C ATOM 11525 H ILE A 749 84.218 43.127 112.546 1.00 0.00 H ATOM 11526 HA ILE A 749 86.388 41.654 113.411 1.00 0.00 H ATOM 11527 HB ILE A 749 86.366 44.366 112.056 1.00 0.00 H ATOM 11528 1HG1 ILE A 749 86.957 41.625 110.898 1.00 0.00 H ATOM 11529 2HG1 ILE A 749 85.351 42.326 110.909 1.00 0.00 H ATOM 11530 1HG2 ILE A 749 88.724 43.917 111.494 1.00 0.00 H ATOM 11531 2HG2 ILE A 749 88.501 44.049 113.255 1.00 0.00 H ATOM 11532 3HG2 ILE A 749 88.684 42.449 112.498 1.00 0.00 H ATOM 11533 1HD1 ILE A 749 86.444 42.686 108.764 1.00 0.00 H ATOM 11534 2HD1 ILE A 749 86.167 44.211 109.570 1.00 0.00 H ATOM 11535 3HD1 ILE A 749 87.782 43.526 109.559 1.00 0.00 H ATOM 11536 N LYS A 750 86.100 44.565 114.987 1.00 0.00 N ATOM 11537 CA LYS A 750 86.519 45.339 116.148 1.00 0.00 C ATOM 11538 C LYS A 750 86.132 44.619 117.425 1.00 0.00 C ATOM 11539 O LYS A 750 86.948 44.548 118.342 1.00 0.00 O ATOM 11540 CB LYS A 750 85.911 46.740 116.128 1.00 0.00 C ATOM 11541 CG LYS A 750 86.497 47.674 115.083 1.00 0.00 C ATOM 11542 CD LYS A 750 85.799 49.027 115.116 1.00 0.00 C ATOM 11543 CE LYS A 750 86.432 50.009 114.144 1.00 0.00 C ATOM 11544 NZ LYS A 750 85.667 51.287 114.073 1.00 0.00 N ATOM 11545 H LYS A 750 85.579 45.025 114.254 1.00 0.00 H ATOM 11546 HA LYS A 750 87.605 45.437 116.126 1.00 0.00 H ATOM 11547 1HB LYS A 750 84.837 46.667 115.941 1.00 0.00 H ATOM 11548 2HB LYS A 750 86.044 47.209 117.101 1.00 0.00 H ATOM 11549 1HG LYS A 750 87.562 47.815 115.276 1.00 0.00 H ATOM 11550 2HG LYS A 750 86.380 47.232 114.091 1.00 0.00 H ATOM 11551 1HD LYS A 750 84.747 48.899 114.855 1.00 0.00 H ATOM 11552 2HD LYS A 750 85.858 49.442 116.121 1.00 0.00 H ATOM 11553 1HE LYS A 750 87.451 50.222 114.460 1.00 0.00 H ATOM 11554 2HE LYS A 750 86.466 49.561 113.152 1.00 0.00 H ATOM 11555 1HZ LYS A 750 86.115 51.912 113.419 1.00 0.00 H ATOM 11556 2HZ LYS A 750 84.723 51.097 113.766 1.00 0.00 H ATOM 11557 3HZ LYS A 750 85.644 51.716 114.987 1.00 0.00 H ATOM 11558 N ASN A 751 85.004 43.902 117.397 1.00 0.00 N ATOM 11559 CA ASN A 751 84.516 43.172 118.556 1.00 0.00 C ATOM 11560 C ASN A 751 85.501 42.062 118.873 1.00 0.00 C ATOM 11561 O ASN A 751 85.864 41.865 120.025 1.00 0.00 O ATOM 11562 CB ASN A 751 83.111 42.622 118.311 1.00 0.00 C ATOM 11563 CG ASN A 751 82.060 43.707 118.300 1.00 0.00 C ATOM 11564 OD1 ASN A 751 82.272 44.801 118.837 1.00 0.00 O ATOM 11565 ND2 ASN A 751 80.930 43.423 117.698 1.00 0.00 N ATOM 11566 H ASN A 751 84.362 44.101 116.640 1.00 0.00 H ATOM 11567 HA ASN A 751 84.467 43.853 119.407 1.00 0.00 H ATOM 11568 1HB ASN A 751 83.086 42.108 117.373 1.00 0.00 H ATOM 11569 2HB ASN A 751 82.863 41.899 119.088 1.00 0.00 H ATOM 11570 1HD2 ASN A 751 80.198 44.104 117.661 1.00 0.00 H ATOM 11571 2HD2 ASN A 751 80.800 42.525 117.276 1.00 0.00 H ATOM 11572 N MET A 752 86.027 41.438 117.810 1.00 0.00 N ATOM 11573 CA MET A 752 86.942 40.317 117.953 1.00 0.00 C ATOM 11574 C MET A 752 88.280 40.759 118.516 1.00 0.00 C ATOM 11575 O MET A 752 88.833 40.162 119.437 1.00 0.00 O ATOM 11576 CB MET A 752 87.138 39.620 116.613 1.00 0.00 C ATOM 11577 CG MET A 752 85.950 38.864 116.139 1.00 0.00 C ATOM 11578 SD MET A 752 85.299 37.787 117.369 1.00 0.00 S ATOM 11579 CE MET A 752 86.708 36.741 117.686 1.00 0.00 C ATOM 11580 H MET A 752 85.623 41.616 116.903 1.00 0.00 H ATOM 11581 HA MET A 752 86.511 39.607 118.651 1.00 0.00 H ATOM 11582 1HB MET A 752 87.390 40.349 115.861 1.00 0.00 H ATOM 11583 2HB MET A 752 87.974 38.921 116.686 1.00 0.00 H ATOM 11584 1HG MET A 752 85.176 39.556 115.847 1.00 0.00 H ATOM 11585 2HG MET A 752 86.220 38.269 115.268 1.00 0.00 H ATOM 11586 1HE MET A 752 86.449 36.003 118.448 1.00 0.00 H ATOM 11587 2HE MET A 752 86.996 36.229 116.768 1.00 0.00 H ATOM 11588 3HE MET A 752 87.540 37.349 118.039 1.00 0.00 H ATOM 11589 N MET A 753 88.627 42.010 118.202 1.00 0.00 N ATOM 11590 CA MET A 753 89.901 42.547 118.663 1.00 0.00 C ATOM 11591 C MET A 753 89.863 42.682 120.182 1.00 0.00 C ATOM 11592 O MET A 753 90.868 42.462 120.860 1.00 0.00 O ATOM 11593 CB MET A 753 90.203 43.896 118.008 1.00 0.00 C ATOM 11594 CG MET A 753 90.408 43.834 116.503 1.00 0.00 C ATOM 11595 SD MET A 753 91.729 42.745 116.033 1.00 0.00 S ATOM 11596 CE MET A 753 90.804 41.260 115.614 1.00 0.00 C ATOM 11597 H MET A 753 88.152 42.474 117.438 1.00 0.00 H ATOM 11598 HA MET A 753 90.694 41.850 118.390 1.00 0.00 H ATOM 11599 1HB MET A 753 89.389 44.584 118.204 1.00 0.00 H ATOM 11600 2HB MET A 753 91.104 44.322 118.450 1.00 0.00 H ATOM 11601 1HG MET A 753 89.501 43.493 116.031 1.00 0.00 H ATOM 11602 2HG MET A 753 90.634 44.831 116.126 1.00 0.00 H ATOM 11603 1HE MET A 753 91.494 40.478 115.298 1.00 0.00 H ATOM 11604 2HE MET A 753 90.245 40.919 116.488 1.00 0.00 H ATOM 11605 3HE MET A 753 90.109 41.480 114.802 1.00 0.00 H ATOM 11606 N LYS A 754 88.657 42.885 120.706 1.00 0.00 N ATOM 11607 CA LYS A 754 88.380 43.013 122.129 1.00 0.00 C ATOM 11608 C LYS A 754 88.266 41.642 122.778 1.00 0.00 C ATOM 11609 O LYS A 754 89.016 41.328 123.699 1.00 0.00 O ATOM 11610 CB LYS A 754 87.104 43.817 122.374 1.00 0.00 C ATOM 11611 CG LYS A 754 86.799 44.038 123.849 1.00 0.00 C ATOM 11612 CD LYS A 754 85.590 44.934 124.045 1.00 0.00 C ATOM 11613 CE LYS A 754 85.292 45.138 125.526 1.00 0.00 C ATOM 11614 NZ LYS A 754 84.084 45.983 125.738 1.00 0.00 N ATOM 11615 H LYS A 754 87.956 43.208 120.047 1.00 0.00 H ATOM 11616 HA LYS A 754 89.214 43.533 122.598 1.00 0.00 H ATOM 11617 1HB LYS A 754 87.190 44.790 121.892 1.00 0.00 H ATOM 11618 2HB LYS A 754 86.257 43.301 121.922 1.00 0.00 H ATOM 11619 1HG LYS A 754 86.604 43.077 124.327 1.00 0.00 H ATOM 11620 2HG LYS A 754 87.658 44.498 124.334 1.00 0.00 H ATOM 11621 1HD LYS A 754 85.777 45.903 123.580 1.00 0.00 H ATOM 11622 2HD LYS A 754 84.720 44.482 123.563 1.00 0.00 H ATOM 11623 1HE LYS A 754 85.134 44.167 125.995 1.00 0.00 H ATOM 11624 2HE LYS A 754 86.148 45.618 126.000 1.00 0.00 H ATOM 11625 1HZ LYS A 754 83.920 46.094 126.729 1.00 0.00 H ATOM 11626 2HZ LYS A 754 84.229 46.890 125.316 1.00 0.00 H ATOM 11627 3HZ LYS A 754 83.283 45.538 125.313 1.00 0.00 H ATOM 11628 N ILE A 755 87.460 40.784 122.146 1.00 0.00 N ATOM 11629 CA ILE A 755 87.112 39.432 122.583 1.00 0.00 C ATOM 11630 C ILE A 755 88.271 38.472 122.739 1.00 0.00 C ATOM 11631 O ILE A 755 88.276 37.684 123.682 1.00 0.00 O ATOM 11632 CB ILE A 755 86.120 38.810 121.618 1.00 0.00 C ATOM 11633 CG1 ILE A 755 84.819 39.492 121.720 1.00 0.00 C ATOM 11634 CG2 ILE A 755 85.980 37.366 121.889 1.00 0.00 C ATOM 11635 CD1 ILE A 755 83.873 39.161 120.586 1.00 0.00 C ATOM 11636 H ILE A 755 86.932 41.149 121.364 1.00 0.00 H ATOM 11637 HA ILE A 755 86.650 39.513 123.564 1.00 0.00 H ATOM 11638 HB ILE A 755 86.466 38.946 120.612 1.00 0.00 H ATOM 11639 1HG1 ILE A 755 84.347 39.220 122.650 1.00 0.00 H ATOM 11640 2HG1 ILE A 755 84.974 40.555 121.733 1.00 0.00 H ATOM 11641 1HG2 ILE A 755 85.274 36.941 121.197 1.00 0.00 H ATOM 11642 2HG2 ILE A 755 86.944 36.878 121.768 1.00 0.00 H ATOM 11643 3HG2 ILE A 755 85.625 37.220 122.908 1.00 0.00 H ATOM 11644 1HD1 ILE A 755 82.945 39.691 120.722 1.00 0.00 H ATOM 11645 2HD1 ILE A 755 84.320 39.457 119.641 1.00 0.00 H ATOM 11646 3HD1 ILE A 755 83.684 38.116 120.577 1.00 0.00 H ATOM 11647 N GLU A 756 89.225 38.493 121.817 1.00 0.00 N ATOM 11648 CA GLU A 756 90.385 37.609 121.888 1.00 0.00 C ATOM 11649 C GLU A 756 91.174 37.886 123.160 1.00 0.00 C ATOM 11650 O GLU A 756 91.965 37.048 123.592 1.00 0.00 O ATOM 11651 CB GLU A 756 91.274 37.794 120.661 1.00 0.00 C ATOM 11652 CG GLU A 756 90.655 37.292 119.358 1.00 0.00 C ATOM 11653 CD GLU A 756 91.513 37.574 118.157 1.00 0.00 C ATOM 11654 OE1 GLU A 756 92.544 38.180 118.317 1.00 0.00 O ATOM 11655 OE2 GLU A 756 91.136 37.180 117.078 1.00 0.00 O ATOM 11656 H GLU A 756 89.168 39.182 121.080 1.00 0.00 H ATOM 11657 HA GLU A 756 90.035 36.576 121.907 1.00 0.00 H ATOM 11658 1HB GLU A 756 91.507 38.853 120.538 1.00 0.00 H ATOM 11659 2HB GLU A 756 92.215 37.266 120.812 1.00 0.00 H ATOM 11660 1HG GLU A 756 90.497 36.217 119.432 1.00 0.00 H ATOM 11661 2HG GLU A 756 89.683 37.766 119.223 1.00 0.00 H ATOM 11662 N LYS A 757 91.055 39.092 123.689 1.00 0.00 N ATOM 11663 CA LYS A 757 91.782 39.322 124.915 1.00 0.00 C ATOM 11664 C LYS A 757 90.846 38.959 126.061 1.00 0.00 C ATOM 11665 O LYS A 757 91.188 38.126 126.900 1.00 0.00 O ATOM 11666 CB LYS A 757 92.240 40.774 125.035 1.00 0.00 C ATOM 11667 CG LYS A 757 93.011 41.073 126.310 1.00 0.00 C ATOM 11668 CD LYS A 757 93.534 42.495 126.327 1.00 0.00 C ATOM 11669 CE LYS A 757 94.292 42.788 127.616 1.00 0.00 C ATOM 11670 NZ LYS A 757 94.810 44.185 127.648 1.00 0.00 N ATOM 11671 H LYS A 757 90.395 39.802 123.402 1.00 0.00 H ATOM 11672 HA LYS A 757 92.672 38.695 124.934 1.00 0.00 H ATOM 11673 1HB LYS A 757 92.876 41.026 124.187 1.00 0.00 H ATOM 11674 2HB LYS A 757 91.372 41.432 125.002 1.00 0.00 H ATOM 11675 1HG LYS A 757 92.358 40.927 127.169 1.00 0.00 H ATOM 11676 2HG LYS A 757 93.854 40.387 126.394 1.00 0.00 H ATOM 11677 1HD LYS A 757 94.202 42.647 125.478 1.00 0.00 H ATOM 11678 2HD LYS A 757 92.700 43.190 126.240 1.00 0.00 H ATOM 11679 1HE LYS A 757 93.625 42.635 128.465 1.00 0.00 H ATOM 11680 2HE LYS A 757 95.130 42.097 127.703 1.00 0.00 H ATOM 11681 1HZ LYS A 757 95.304 44.340 128.514 1.00 0.00 H ATOM 11682 2HZ LYS A 757 95.438 44.330 126.870 1.00 0.00 H ATOM 11683 3HZ LYS A 757 94.036 44.832 127.581 1.00 0.00 H ATOM 11684 N VAL A 758 89.597 39.438 125.960 1.00 0.00 N ATOM 11685 CA VAL A 758 88.661 39.280 127.079 1.00 0.00 C ATOM 11686 C VAL A 758 88.404 37.837 127.502 1.00 0.00 C ATOM 11687 O VAL A 758 88.494 37.562 128.691 1.00 0.00 O ATOM 11688 CB VAL A 758 87.309 39.915 126.722 1.00 0.00 C ATOM 11689 CG1 VAL A 758 86.247 39.517 127.754 1.00 0.00 C ATOM 11690 CG2 VAL A 758 87.457 41.423 126.646 1.00 0.00 C ATOM 11691 H VAL A 758 89.345 40.056 125.196 1.00 0.00 H ATOM 11692 HA VAL A 758 89.079 39.800 127.940 1.00 0.00 H ATOM 11693 HB VAL A 758 86.981 39.533 125.758 1.00 0.00 H ATOM 11694 1HG1 VAL A 758 85.292 39.974 127.489 1.00 0.00 H ATOM 11695 2HG1 VAL A 758 86.138 38.431 127.765 1.00 0.00 H ATOM 11696 3HG1 VAL A 758 86.552 39.863 128.742 1.00 0.00 H ATOM 11697 1HG2 VAL A 758 86.496 41.870 126.392 1.00 0.00 H ATOM 11698 2HG2 VAL A 758 87.791 41.804 127.611 1.00 0.00 H ATOM 11699 3HG2 VAL A 758 88.187 41.679 125.883 1.00 0.00 H ATOM 11700 N LYS A 759 88.298 36.901 126.556 1.00 0.00 N ATOM 11701 CA LYS A 759 88.020 35.493 126.878 1.00 0.00 C ATOM 11702 C LYS A 759 89.017 34.809 127.830 1.00 0.00 C ATOM 11703 O LYS A 759 88.727 33.737 128.359 1.00 0.00 O ATOM 11704 CB LYS A 759 87.939 34.675 125.584 1.00 0.00 C ATOM 11705 CG LYS A 759 89.241 34.521 124.840 1.00 0.00 C ATOM 11706 CD LYS A 759 89.027 33.751 123.526 1.00 0.00 C ATOM 11707 CE LYS A 759 90.336 33.501 122.802 1.00 0.00 C ATOM 11708 NZ LYS A 759 90.128 32.784 121.509 1.00 0.00 N ATOM 11709 H LYS A 759 88.160 37.222 125.609 1.00 0.00 H ATOM 11710 HA LYS A 759 87.074 35.454 127.414 1.00 0.00 H ATOM 11711 1HB LYS A 759 87.571 33.676 125.809 1.00 0.00 H ATOM 11712 2HB LYS A 759 87.227 35.144 124.903 1.00 0.00 H ATOM 11713 1HG LYS A 759 89.652 35.506 124.620 1.00 0.00 H ATOM 11714 2HG LYS A 759 89.954 33.980 125.461 1.00 0.00 H ATOM 11715 1HD LYS A 759 88.554 32.791 123.738 1.00 0.00 H ATOM 11716 2HD LYS A 759 88.369 34.325 122.871 1.00 0.00 H ATOM 11717 1HE LYS A 759 90.825 34.451 122.603 1.00 0.00 H ATOM 11718 2HE LYS A 759 90.986 32.907 123.433 1.00 0.00 H ATOM 11719 1HZ LYS A 759 91.019 32.636 121.058 1.00 0.00 H ATOM 11720 2HZ LYS A 759 89.687 31.892 121.685 1.00 0.00 H ATOM 11721 3HZ LYS A 759 89.534 33.338 120.908 1.00 0.00 H ATOM 11722 N GLY A 760 90.194 35.401 128.028 1.00 0.00 N ATOM 11723 CA GLY A 760 91.181 34.788 128.917 1.00 0.00 C ATOM 11724 C GLY A 760 91.028 35.273 130.355 1.00 0.00 C ATOM 11725 O GLY A 760 91.834 34.940 131.224 1.00 0.00 O ATOM 11726 H GLY A 760 90.414 36.261 127.540 1.00 0.00 H ATOM 11727 1HA GLY A 760 91.074 33.702 128.888 1.00 0.00 H ATOM 11728 2HA GLY A 760 92.184 35.021 128.559 1.00 0.00 H ATOM 11729 N PHE A 761 89.951 36.006 130.612 1.00 0.00 N ATOM 11730 CA PHE A 761 89.647 36.592 131.909 1.00 0.00 C ATOM 11731 C PHE A 761 88.228 36.353 132.408 1.00 0.00 C ATOM 11732 O PHE A 761 87.261 36.359 131.650 1.00 0.00 O ATOM 11733 CB PHE A 761 89.919 38.093 131.841 1.00 0.00 C ATOM 11734 CG PHE A 761 91.316 38.425 131.421 1.00 0.00 C ATOM 11735 CD1 PHE A 761 91.623 38.585 130.080 1.00 0.00 C ATOM 11736 CD2 PHE A 761 92.325 38.576 132.356 1.00 0.00 C ATOM 11737 CE1 PHE A 761 92.903 38.890 129.678 1.00 0.00 C ATOM 11738 CE2 PHE A 761 93.613 38.884 131.957 1.00 0.00 C ATOM 11739 CZ PHE A 761 93.902 39.040 130.614 1.00 0.00 C ATOM 11740 H PHE A 761 89.450 36.376 129.823 1.00 0.00 H ATOM 11741 HA PHE A 761 90.314 36.132 132.639 1.00 0.00 H ATOM 11742 1HB PHE A 761 89.230 38.557 131.138 1.00 0.00 H ATOM 11743 2HB PHE A 761 89.737 38.539 132.818 1.00 0.00 H ATOM 11744 HD1 PHE A 761 90.839 38.469 129.343 1.00 0.00 H ATOM 11745 HD2 PHE A 761 92.096 38.452 133.415 1.00 0.00 H ATOM 11746 HE1 PHE A 761 93.126 39.013 128.621 1.00 0.00 H ATOM 11747 HE2 PHE A 761 94.402 39.001 132.700 1.00 0.00 H ATOM 11748 HZ PHE A 761 94.914 39.280 130.296 1.00 0.00 H ATOM 11749 N CYS A 762 88.090 36.394 133.728 1.00 0.00 N ATOM 11750 CA CYS A 762 86.793 36.210 134.390 1.00 0.00 C ATOM 11751 C CYS A 762 86.035 37.511 134.374 1.00 0.00 C ATOM 11752 O CYS A 762 85.906 38.198 135.387 1.00 0.00 O ATOM 11753 CB CYS A 762 86.973 35.733 135.839 1.00 0.00 C ATOM 11754 SG CYS A 762 85.444 35.284 136.656 1.00 0.00 S ATOM 11755 H CYS A 762 88.923 36.477 134.294 1.00 0.00 H ATOM 11756 HA CYS A 762 86.227 35.457 133.861 1.00 0.00 H ATOM 11757 1HB CYS A 762 87.633 34.865 135.858 1.00 0.00 H ATOM 11758 2HB CYS A 762 87.449 36.518 136.424 1.00 0.00 H ATOM 11759 HG CYS A 762 85.074 34.363 135.765 1.00 0.00 H ATOM 11760 N GLN A 763 85.478 37.815 133.192 1.00 0.00 N ATOM 11761 CA GLN A 763 84.791 39.059 132.887 1.00 0.00 C ATOM 11762 C GLN A 763 83.492 39.206 133.677 1.00 0.00 C ATOM 11763 O GLN A 763 82.709 38.262 133.795 1.00 0.00 O ATOM 11764 CB GLN A 763 84.492 39.141 131.367 1.00 0.00 C ATOM 11765 CG GLN A 763 83.792 40.445 130.918 1.00 0.00 C ATOM 11766 CD GLN A 763 84.713 41.655 130.994 1.00 0.00 C ATOM 11767 OE1 GLN A 763 85.803 41.659 130.413 1.00 0.00 O ATOM 11768 NE2 GLN A 763 84.278 42.689 131.712 1.00 0.00 N ATOM 11769 H GLN A 763 85.783 37.203 132.446 1.00 0.00 H ATOM 11770 HA GLN A 763 85.444 39.883 133.173 1.00 0.00 H ATOM 11771 1HB GLN A 763 85.425 39.056 130.807 1.00 0.00 H ATOM 11772 2HB GLN A 763 83.857 38.304 131.074 1.00 0.00 H ATOM 11773 1HG GLN A 763 83.461 40.331 129.885 1.00 0.00 H ATOM 11774 2HG GLN A 763 82.944 40.627 131.557 1.00 0.00 H ATOM 11775 1HE2 GLN A 763 84.840 43.512 131.798 1.00 0.00 H ATOM 11776 2HE2 GLN A 763 83.383 42.645 132.170 1.00 0.00 H ATOM 11777 N VAL A 764 83.306 40.385 134.259 1.00 0.00 N ATOM 11778 CA VAL A 764 82.074 40.715 134.976 1.00 0.00 C ATOM 11779 C VAL A 764 81.385 41.957 134.407 1.00 0.00 C ATOM 11780 O VAL A 764 81.956 42.699 133.605 1.00 0.00 O ATOM 11781 CB VAL A 764 82.379 40.939 136.468 1.00 0.00 C ATOM 11782 CG1 VAL A 764 82.984 39.668 137.077 1.00 0.00 C ATOM 11783 CG2 VAL A 764 83.318 42.122 136.605 1.00 0.00 C ATOM 11784 H VAL A 764 84.031 41.086 134.202 1.00 0.00 H ATOM 11785 HA VAL A 764 81.385 39.876 134.874 1.00 0.00 H ATOM 11786 HB VAL A 764 81.451 41.142 137.004 1.00 0.00 H ATOM 11787 1HG1 VAL A 764 83.196 39.836 138.132 1.00 0.00 H ATOM 11788 2HG1 VAL A 764 82.276 38.845 136.976 1.00 0.00 H ATOM 11789 3HG1 VAL A 764 83.907 39.418 136.558 1.00 0.00 H ATOM 11790 1HG2 VAL A 764 83.539 42.290 137.658 1.00 0.00 H ATOM 11791 2HG2 VAL A 764 84.244 41.915 136.065 1.00 0.00 H ATOM 11792 3HG2 VAL A 764 82.844 43.011 136.188 1.00 0.00 H ATOM 11793 N VAL A 765 80.141 42.186 134.852 1.00 0.00 N ATOM 11794 CA VAL A 765 79.370 43.354 134.421 1.00 0.00 C ATOM 11795 C VAL A 765 78.641 44.010 135.586 1.00 0.00 C ATOM 11796 O VAL A 765 78.133 43.322 136.472 1.00 0.00 O ATOM 11797 CB VAL A 765 78.338 42.953 133.344 1.00 0.00 C ATOM 11798 CG1 VAL A 765 77.347 41.957 133.910 1.00 0.00 C ATOM 11799 CG2 VAL A 765 77.622 44.204 132.823 1.00 0.00 C ATOM 11800 H VAL A 765 79.739 41.544 135.520 1.00 0.00 H ATOM 11801 HA VAL A 765 80.057 44.083 133.990 1.00 0.00 H ATOM 11802 HB VAL A 765 78.853 42.462 132.525 1.00 0.00 H ATOM 11803 1HG1 VAL A 765 76.630 41.686 133.144 1.00 0.00 H ATOM 11804 2HG1 VAL A 765 77.877 41.065 134.243 1.00 0.00 H ATOM 11805 3HG1 VAL A 765 76.822 42.406 134.754 1.00 0.00 H ATOM 11806 1HG2 VAL A 765 76.895 43.918 132.063 1.00 0.00 H ATOM 11807 2HG2 VAL A 765 77.113 44.695 133.640 1.00 0.00 H ATOM 11808 3HG2 VAL A 765 78.351 44.886 132.388 1.00 0.00 H ATOM 11809 N VAL A 766 78.604 45.329 135.575 1.00 0.00 N ATOM 11810 CA VAL A 766 77.841 46.062 136.583 1.00 0.00 C ATOM 11811 C VAL A 766 76.349 46.065 136.241 1.00 0.00 C ATOM 11812 O VAL A 766 75.943 46.515 135.183 1.00 0.00 O ATOM 11813 CB VAL A 766 78.352 47.509 136.685 1.00 0.00 C ATOM 11814 CG1 VAL A 766 77.511 48.293 137.659 1.00 0.00 C ATOM 11815 CG2 VAL A 766 79.806 47.506 137.103 1.00 0.00 C ATOM 11816 H VAL A 766 79.062 45.848 134.838 1.00 0.00 H ATOM 11817 HA VAL A 766 77.970 45.561 137.543 1.00 0.00 H ATOM 11818 HB VAL A 766 78.254 47.988 135.723 1.00 0.00 H ATOM 11819 1HG1 VAL A 766 77.884 49.315 137.721 1.00 0.00 H ATOM 11820 2HG1 VAL A 766 76.492 48.305 137.323 1.00 0.00 H ATOM 11821 3HG1 VAL A 766 77.565 47.828 138.642 1.00 0.00 H ATOM 11822 1HG2 VAL A 766 80.166 48.532 137.174 1.00 0.00 H ATOM 11823 2HG2 VAL A 766 79.904 47.018 138.072 1.00 0.00 H ATOM 11824 3HG2 VAL A 766 80.396 46.964 136.363 1.00 0.00 H ATOM 11825 N ALA A 767 75.523 45.719 137.234 1.00 0.00 N ATOM 11826 CA ALA A 767 74.051 45.625 137.082 1.00 0.00 C ATOM 11827 C ALA A 767 73.392 46.938 136.573 1.00 0.00 C ATOM 11828 O ALA A 767 72.354 46.868 135.918 1.00 0.00 O ATOM 11829 CB ALA A 767 73.441 45.197 138.402 1.00 0.00 C ATOM 11830 H ALA A 767 75.961 45.401 138.086 1.00 0.00 H ATOM 11831 HA ALA A 767 73.856 44.872 136.320 1.00 0.00 H ATOM 11832 1HB ALA A 767 72.366 45.062 138.277 1.00 0.00 H ATOM 11833 2HB ALA A 767 73.890 44.258 138.722 1.00 0.00 H ATOM 11834 3HB ALA A 767 73.626 45.964 139.153 1.00 0.00 H ATOM 11835 N SER A 768 73.937 48.095 136.919 1.00 0.00 N ATOM 11836 CA SER A 768 73.307 49.346 136.473 1.00 0.00 C ATOM 11837 C SER A 768 73.492 49.495 134.959 1.00 0.00 C ATOM 11838 O SER A 768 72.708 50.174 134.299 1.00 0.00 O ATOM 11839 CB SER A 768 73.907 50.539 137.192 1.00 0.00 C ATOM 11840 OG SER A 768 75.232 50.759 136.785 1.00 0.00 O ATOM 11841 H SER A 768 74.792 48.120 137.452 1.00 0.00 H ATOM 11842 HA SER A 768 72.238 49.295 136.687 1.00 0.00 H ATOM 11843 1HB SER A 768 73.308 51.428 136.985 1.00 0.00 H ATOM 11844 2HB SER A 768 73.877 50.369 138.267 1.00 0.00 H ATOM 11845 HG SER A 768 75.193 50.945 135.845 1.00 0.00 H ATOM 11846 N LYS A 769 74.522 48.838 134.438 1.00 0.00 N ATOM 11847 CA LYS A 769 74.882 48.933 133.025 1.00 0.00 C ATOM 11848 C LYS A 769 73.978 47.991 132.238 1.00 0.00 C ATOM 11849 O LYS A 769 73.545 48.279 131.121 1.00 0.00 O ATOM 11850 CB LYS A 769 76.360 48.585 132.792 1.00 0.00 C ATOM 11851 CG LYS A 769 77.336 49.581 133.378 1.00 0.00 C ATOM 11852 CD LYS A 769 78.779 49.190 133.066 1.00 0.00 C ATOM 11853 CE LYS A 769 79.765 50.169 133.686 1.00 0.00 C ATOM 11854 NZ LYS A 769 81.178 49.812 133.368 1.00 0.00 N ATOM 11855 H LYS A 769 75.063 48.223 135.020 1.00 0.00 H ATOM 11856 HA LYS A 769 74.745 49.963 132.693 1.00 0.00 H ATOM 11857 1HB LYS A 769 76.576 47.623 133.218 1.00 0.00 H ATOM 11858 2HB LYS A 769 76.554 48.518 131.722 1.00 0.00 H ATOM 11859 1HG LYS A 769 77.140 50.569 132.965 1.00 0.00 H ATOM 11860 2HG LYS A 769 77.205 49.624 134.456 1.00 0.00 H ATOM 11861 1HD LYS A 769 78.978 48.188 133.456 1.00 0.00 H ATOM 11862 2HD LYS A 769 78.926 49.176 131.987 1.00 0.00 H ATOM 11863 1HE LYS A 769 79.563 51.172 133.314 1.00 0.00 H ATOM 11864 2HE LYS A 769 79.639 50.173 134.770 1.00 0.00 H ATOM 11865 1HZ LYS A 769 81.801 50.483 133.797 1.00 0.00 H ATOM 11866 2HZ LYS A 769 81.382 48.889 133.726 1.00 0.00 H ATOM 11867 3HZ LYS A 769 81.312 49.823 132.368 1.00 0.00 H ATOM 11868 N VAL A 770 73.641 46.890 132.922 1.00 0.00 N ATOM 11869 CA VAL A 770 72.692 45.885 132.442 1.00 0.00 C ATOM 11870 C VAL A 770 71.318 46.527 132.312 1.00 0.00 C ATOM 11871 O VAL A 770 70.767 46.533 131.214 1.00 0.00 O ATOM 11872 CB VAL A 770 72.623 44.688 133.415 1.00 0.00 C ATOM 11873 CG1 VAL A 770 71.506 43.761 133.020 1.00 0.00 C ATOM 11874 CG2 VAL A 770 73.937 43.972 133.429 1.00 0.00 C ATOM 11875 H VAL A 770 74.134 46.728 133.793 1.00 0.00 H ATOM 11876 HA VAL A 770 73.029 45.514 131.474 1.00 0.00 H ATOM 11877 HB VAL A 770 72.400 45.049 134.403 1.00 0.00 H ATOM 11878 1HG1 VAL A 770 71.467 42.921 133.715 1.00 0.00 H ATOM 11879 2HG1 VAL A 770 70.567 44.295 133.048 1.00 0.00 H ATOM 11880 3HG1 VAL A 770 71.681 43.390 132.018 1.00 0.00 H ATOM 11881 1HG2 VAL A 770 73.885 43.130 134.117 1.00 0.00 H ATOM 11882 2HG2 VAL A 770 74.160 43.614 132.442 1.00 0.00 H ATOM 11883 3HG2 VAL A 770 74.718 44.656 133.753 1.00 0.00 H ATOM 11884 N ARG A 771 70.945 47.314 133.319 1.00 0.00 N ATOM 11885 CA ARG A 771 69.675 48.037 133.366 1.00 0.00 C ATOM 11886 C ARG A 771 69.571 48.996 132.194 1.00 0.00 C ATOM 11887 O ARG A 771 68.595 48.933 131.449 1.00 0.00 O ATOM 11888 CB ARG A 771 69.540 48.807 134.668 1.00 0.00 C ATOM 11889 CG ARG A 771 68.246 49.585 134.818 1.00 0.00 C ATOM 11890 CD ARG A 771 68.271 50.467 136.012 1.00 0.00 C ATOM 11891 NE ARG A 771 69.284 51.507 135.898 1.00 0.00 N ATOM 11892 CZ ARG A 771 69.143 52.639 135.178 1.00 0.00 C ATOM 11893 NH1 ARG A 771 68.027 52.861 134.515 1.00 0.00 N ATOM 11894 NH2 ARG A 771 70.122 53.524 135.138 1.00 0.00 N ATOM 11895 H ARG A 771 71.394 47.092 134.196 1.00 0.00 H ATOM 11896 HA ARG A 771 68.860 47.314 133.316 1.00 0.00 H ATOM 11897 1HB ARG A 771 69.609 48.117 135.508 1.00 0.00 H ATOM 11898 2HB ARG A 771 70.362 49.515 134.759 1.00 0.00 H ATOM 11899 1HG ARG A 771 68.091 50.207 133.935 1.00 0.00 H ATOM 11900 2HG ARG A 771 67.413 48.890 134.922 1.00 0.00 H ATOM 11901 1HD ARG A 771 67.301 50.948 136.131 1.00 0.00 H ATOM 11902 2HD ARG A 771 68.493 49.871 136.898 1.00 0.00 H ATOM 11903 HE ARG A 771 70.156 51.371 136.394 1.00 0.00 H ATOM 11904 1HH1 ARG A 771 67.278 52.185 134.546 1.00 0.00 H ATOM 11905 2HH1 ARG A 771 67.921 53.709 133.976 1.00 0.00 H ATOM 11906 1HH2 ARG A 771 70.978 53.352 135.647 1.00 0.00 H ATOM 11907 2HH2 ARG A 771 70.015 54.370 134.599 1.00 0.00 H ATOM 11908 N GLU A 772 70.608 49.790 131.982 1.00 0.00 N ATOM 11909 CA GLU A 772 70.613 50.769 130.906 1.00 0.00 C ATOM 11910 C GLU A 772 70.582 50.111 129.531 1.00 0.00 C ATOM 11911 O GLU A 772 69.833 50.559 128.662 1.00 0.00 O ATOM 11912 CB GLU A 772 71.846 51.666 131.014 1.00 0.00 C ATOM 11913 CG GLU A 772 71.812 52.640 132.185 1.00 0.00 C ATOM 11914 CD GLU A 772 73.070 53.464 132.301 1.00 0.00 C ATOM 11915 OE1 GLU A 772 73.989 53.222 131.556 1.00 0.00 O ATOM 11916 OE2 GLU A 772 73.110 54.338 133.135 1.00 0.00 O ATOM 11917 H GLU A 772 71.300 49.835 132.720 1.00 0.00 H ATOM 11918 HA GLU A 772 69.723 51.392 131.005 1.00 0.00 H ATOM 11919 1HB GLU A 772 72.738 51.047 131.118 1.00 0.00 H ATOM 11920 2HB GLU A 772 71.954 52.247 130.099 1.00 0.00 H ATOM 11921 1HG GLU A 772 70.962 53.310 132.062 1.00 0.00 H ATOM 11922 2HG GLU A 772 71.666 52.078 133.105 1.00 0.00 H ATOM 11923 N GLY A 773 71.283 48.994 129.372 1.00 0.00 N ATOM 11924 CA GLY A 773 71.272 48.313 128.080 1.00 0.00 C ATOM 11925 C GLY A 773 69.869 47.792 127.753 1.00 0.00 C ATOM 11926 O GLY A 773 69.396 47.968 126.627 1.00 0.00 O ATOM 11927 H GLY A 773 71.960 48.738 130.080 1.00 0.00 H ATOM 11928 1HA GLY A 773 71.603 49.000 127.303 1.00 0.00 H ATOM 11929 2HA GLY A 773 71.981 47.486 128.100 1.00 0.00 H ATOM 11930 N LEU A 774 69.173 47.294 128.783 1.00 0.00 N ATOM 11931 CA LEU A 774 67.836 46.714 128.656 1.00 0.00 C ATOM 11932 C LEU A 774 66.844 47.843 128.403 1.00 0.00 C ATOM 11933 O LEU A 774 66.117 47.798 127.420 1.00 0.00 O ATOM 11934 CB LEU A 774 67.449 45.935 129.922 1.00 0.00 C ATOM 11935 CG LEU A 774 68.264 44.661 130.197 1.00 0.00 C ATOM 11936 CD1 LEU A 774 67.920 44.133 131.575 1.00 0.00 C ATOM 11937 CD2 LEU A 774 67.968 43.630 129.126 1.00 0.00 C ATOM 11938 H LEU A 774 69.715 47.070 129.606 1.00 0.00 H ATOM 11939 HA LEU A 774 67.832 46.009 127.827 1.00 0.00 H ATOM 11940 1HB LEU A 774 67.562 46.592 130.782 1.00 0.00 H ATOM 11941 2HB LEU A 774 66.404 45.648 129.846 1.00 0.00 H ATOM 11942 HG LEU A 774 69.324 44.898 130.188 1.00 0.00 H ATOM 11943 1HD1 LEU A 774 68.500 43.222 131.774 1.00 0.00 H ATOM 11944 2HD1 LEU A 774 68.159 44.888 132.325 1.00 0.00 H ATOM 11945 3HD1 LEU A 774 66.857 43.901 131.620 1.00 0.00 H ATOM 11946 1HD2 LEU A 774 68.546 42.728 129.322 1.00 0.00 H ATOM 11947 2HD2 LEU A 774 66.905 43.389 129.137 1.00 0.00 H ATOM 11948 3HD2 LEU A 774 68.240 44.032 128.150 1.00 0.00 H ATOM 11949 N ALA A 775 67.030 48.943 129.131 1.00 0.00 N ATOM 11950 CA ALA A 775 66.196 50.148 129.065 1.00 0.00 C ATOM 11951 C ALA A 775 66.258 50.764 127.676 1.00 0.00 C ATOM 11952 O ALA A 775 65.211 51.088 127.124 1.00 0.00 O ATOM 11953 CB ALA A 775 66.645 51.154 130.111 1.00 0.00 C ATOM 11954 H ALA A 775 67.637 48.833 129.932 1.00 0.00 H ATOM 11955 HA ALA A 775 65.160 49.876 129.269 1.00 0.00 H ATOM 11956 1HB ALA A 775 66.037 52.055 130.034 1.00 0.00 H ATOM 11957 2HB ALA A 775 66.529 50.721 131.105 1.00 0.00 H ATOM 11958 3HB ALA A 775 67.691 51.408 129.947 1.00 0.00 H ATOM 11959 N HIS A 776 67.405 50.721 127.043 1.00 0.00 N ATOM 11960 CA HIS A 776 67.547 51.247 125.692 1.00 0.00 C ATOM 11961 C HIS A 776 66.655 50.520 124.682 1.00 0.00 C ATOM 11962 O HIS A 776 65.853 51.157 123.992 1.00 0.00 O ATOM 11963 CB HIS A 776 69.012 51.154 125.241 1.00 0.00 C ATOM 11964 CG HIS A 776 69.239 51.606 123.835 1.00 0.00 C ATOM 11965 ND1 HIS A 776 69.313 52.937 123.484 1.00 0.00 N ATOM 11966 CD2 HIS A 776 69.407 50.902 122.691 1.00 0.00 C ATOM 11967 CE1 HIS A 776 69.519 53.032 122.181 1.00 0.00 C ATOM 11968 NE2 HIS A 776 69.579 51.811 121.677 1.00 0.00 N ATOM 11969 H HIS A 776 68.229 50.553 127.605 1.00 0.00 H ATOM 11970 HA HIS A 776 67.240 52.291 125.681 1.00 0.00 H ATOM 11971 1HB HIS A 776 69.635 51.761 125.898 1.00 0.00 H ATOM 11972 2HB HIS A 776 69.354 50.124 125.326 1.00 0.00 H ATOM 11973 HD2 HIS A 776 69.405 49.815 122.592 1.00 0.00 H ATOM 11974 HE1 HIS A 776 69.622 53.959 121.618 1.00 0.00 H ATOM 11975 HE2 HIS A 776 69.728 51.579 120.705 1.00 0.00 H ATOM 11976 N LEU A 777 66.781 49.209 124.622 1.00 0.00 N ATOM 11977 CA LEU A 777 66.006 48.432 123.659 1.00 0.00 C ATOM 11978 C LEU A 777 64.526 48.469 124.050 1.00 0.00 C ATOM 11979 O LEU A 777 63.651 48.609 123.197 1.00 0.00 O ATOM 11980 CB LEU A 777 66.499 46.999 123.614 1.00 0.00 C ATOM 11981 CG LEU A 777 67.856 46.802 122.989 1.00 0.00 C ATOM 11982 CD1 LEU A 777 68.337 45.387 123.259 1.00 0.00 C ATOM 11983 CD2 LEU A 777 67.764 47.078 121.490 1.00 0.00 C ATOM 11984 H LEU A 777 67.468 48.764 125.226 1.00 0.00 H ATOM 11985 HA LEU A 777 66.148 48.855 122.666 1.00 0.00 H ATOM 11986 1HB LEU A 777 66.540 46.614 124.633 1.00 0.00 H ATOM 11987 2HB LEU A 777 65.781 46.403 123.052 1.00 0.00 H ATOM 11988 HG LEU A 777 68.571 47.492 123.444 1.00 0.00 H ATOM 11989 1HD1 LEU A 777 69.317 45.243 122.808 1.00 0.00 H ATOM 11990 2HD1 LEU A 777 68.407 45.226 124.335 1.00 0.00 H ATOM 11991 3HD1 LEU A 777 67.634 44.678 122.830 1.00 0.00 H ATOM 11992 1HD2 LEU A 777 68.706 46.944 121.051 1.00 0.00 H ATOM 11993 2HD2 LEU A 777 67.051 46.389 121.035 1.00 0.00 H ATOM 11994 3HD2 LEU A 777 67.432 48.104 121.328 1.00 0.00 H ATOM 11995 N ILE A 778 64.271 48.432 125.358 1.00 0.00 N ATOM 11996 CA ILE A 778 62.860 48.436 125.738 1.00 0.00 C ATOM 11997 C ILE A 778 62.206 49.748 125.322 1.00 0.00 C ATOM 11998 O ILE A 778 61.255 49.710 124.550 1.00 0.00 O ATOM 11999 CB ILE A 778 62.689 48.231 127.252 1.00 0.00 C ATOM 12000 CG1 ILE A 778 63.108 46.799 127.638 1.00 0.00 C ATOM 12001 CG2 ILE A 778 61.250 48.507 127.659 1.00 0.00 C ATOM 12002 CD1 ILE A 778 63.282 46.596 129.124 1.00 0.00 C ATOM 12003 H ILE A 778 64.947 48.235 126.079 1.00 0.00 H ATOM 12004 HA ILE A 778 62.360 47.626 125.220 1.00 0.00 H ATOM 12005 HB ILE A 778 63.348 48.912 127.786 1.00 0.00 H ATOM 12006 1HG1 ILE A 778 62.359 46.098 127.281 1.00 0.00 H ATOM 12007 2HG1 ILE A 778 64.038 46.556 127.154 1.00 0.00 H ATOM 12008 1HG2 ILE A 778 61.142 48.357 128.732 1.00 0.00 H ATOM 12009 2HG2 ILE A 778 60.993 49.534 127.408 1.00 0.00 H ATOM 12010 3HG2 ILE A 778 60.587 47.827 127.130 1.00 0.00 H ATOM 12011 1HD1 ILE A 778 63.578 45.564 129.318 1.00 0.00 H ATOM 12012 2HD1 ILE A 778 64.053 47.269 129.497 1.00 0.00 H ATOM 12013 3HD1 ILE A 778 62.342 46.803 129.632 1.00 0.00 H ATOM 12014 N GLN A 779 62.926 50.860 125.514 1.00 0.00 N ATOM 12015 CA GLN A 779 62.485 52.216 125.177 1.00 0.00 C ATOM 12016 C GLN A 779 62.210 52.392 123.691 1.00 0.00 C ATOM 12017 O GLN A 779 61.280 53.110 123.321 1.00 0.00 O ATOM 12018 CB GLN A 779 63.530 53.241 125.625 1.00 0.00 C ATOM 12019 CG GLN A 779 63.097 54.684 125.457 1.00 0.00 C ATOM 12020 CD GLN A 779 61.954 55.056 126.380 1.00 0.00 C ATOM 12021 OE1 GLN A 779 61.985 54.764 127.579 1.00 0.00 O ATOM 12022 NE2 GLN A 779 60.935 55.707 125.828 1.00 0.00 N ATOM 12023 H GLN A 779 63.689 50.778 126.166 1.00 0.00 H ATOM 12024 HA GLN A 779 61.549 52.407 125.701 1.00 0.00 H ATOM 12025 1HB GLN A 779 63.768 53.081 126.676 1.00 0.00 H ATOM 12026 2HB GLN A 779 64.445 53.097 125.058 1.00 0.00 H ATOM 12027 1HG GLN A 779 63.942 55.333 125.678 1.00 0.00 H ATOM 12028 2HG GLN A 779 62.769 54.835 124.428 1.00 0.00 H ATOM 12029 1HE2 GLN A 779 60.152 55.980 126.388 1.00 0.00 H ATOM 12030 2HE2 GLN A 779 60.951 55.925 124.852 1.00 0.00 H ATOM 12031 N SER A 780 62.872 51.591 122.855 1.00 0.00 N ATOM 12032 CA SER A 780 62.715 51.806 121.411 1.00 0.00 C ATOM 12033 C SER A 780 61.289 51.486 120.919 1.00 0.00 C ATOM 12034 O SER A 780 60.900 51.892 119.824 1.00 0.00 O ATOM 12035 CB SER A 780 63.715 50.953 120.646 1.00 0.00 C ATOM 12036 OG SER A 780 63.380 49.590 120.707 1.00 0.00 O ATOM 12037 H SER A 780 63.677 51.099 123.235 1.00 0.00 H ATOM 12038 HA SER A 780 62.919 52.856 121.196 1.00 0.00 H ATOM 12039 1HB SER A 780 63.744 51.273 119.606 1.00 0.00 H ATOM 12040 2HB SER A 780 64.711 51.101 121.062 1.00 0.00 H ATOM 12041 HG SER A 780 63.508 49.321 121.626 1.00 0.00 H ATOM 12042 N CYS A 781 60.550 50.711 121.705 1.00 0.00 N ATOM 12043 CA CYS A 781 59.209 50.264 121.352 1.00 0.00 C ATOM 12044 C CYS A 781 58.254 50.694 122.468 1.00 0.00 C ATOM 12045 O CYS A 781 58.671 50.894 123.607 1.00 0.00 O ATOM 12046 CB CYS A 781 59.151 48.746 121.175 1.00 0.00 C ATOM 12047 SG CYS A 781 60.313 48.090 119.947 1.00 0.00 S ATOM 12048 H CYS A 781 60.890 50.426 122.610 1.00 0.00 H ATOM 12049 HA CYS A 781 58.920 50.727 120.411 1.00 0.00 H ATOM 12050 1HB CYS A 781 59.361 48.264 122.125 1.00 0.00 H ATOM 12051 2HB CYS A 781 58.145 48.453 120.874 1.00 0.00 H ATOM 12052 HG CYS A 781 59.835 48.788 118.917 1.00 0.00 H ATOM 12053 N GLY A 782 56.964 50.802 122.166 1.00 0.00 N ATOM 12054 CA GLY A 782 55.965 51.101 123.191 1.00 0.00 C ATOM 12055 C GLY A 782 54.631 51.372 122.524 1.00 0.00 C ATOM 12056 O GLY A 782 54.525 51.311 121.299 1.00 0.00 O ATOM 12057 H GLY A 782 56.691 50.640 121.207 1.00 0.00 H ATOM 12058 1HA GLY A 782 55.879 50.266 123.887 1.00 0.00 H ATOM 12059 2HA GLY A 782 56.277 51.954 123.770 1.00 0.00 H ATOM 12060 N LEU A 783 53.612 51.644 123.345 1.00 0.00 N ATOM 12061 CA LEU A 783 52.289 51.877 122.790 1.00 0.00 C ATOM 12062 C LEU A 783 51.932 53.379 122.712 1.00 0.00 C ATOM 12063 O LEU A 783 50.816 53.741 122.336 1.00 0.00 O ATOM 12064 CB LEU A 783 51.248 51.141 123.635 1.00 0.00 C ATOM 12065 CG LEU A 783 51.434 49.618 123.741 1.00 0.00 C ATOM 12066 CD1 LEU A 783 50.357 49.038 124.642 1.00 0.00 C ATOM 12067 CD2 LEU A 783 51.375 49.007 122.355 1.00 0.00 C ATOM 12068 H LEU A 783 53.733 51.699 124.346 1.00 0.00 H ATOM 12069 HA LEU A 783 52.271 51.485 121.773 1.00 0.00 H ATOM 12070 1HB LEU A 783 51.270 51.548 124.645 1.00 0.00 H ATOM 12071 2HB LEU A 783 50.262 51.326 123.211 1.00 0.00 H ATOM 12072 HG LEU A 783 52.403 49.398 124.194 1.00 0.00 H ATOM 12073 1HD1 LEU A 783 50.488 47.958 124.717 1.00 0.00 H ATOM 12074 2HD1 LEU A 783 50.435 49.482 125.634 1.00 0.00 H ATOM 12075 3HD1 LEU A 783 49.376 49.256 124.222 1.00 0.00 H ATOM 12076 1HD2 LEU A 783 51.507 47.926 122.427 1.00 0.00 H ATOM 12077 2HD2 LEU A 783 50.407 49.224 121.902 1.00 0.00 H ATOM 12078 3HD2 LEU A 783 52.168 49.429 121.737 1.00 0.00 H ATOM 12079 N GLY A 784 52.911 54.240 123.044 1.00 0.00 N ATOM 12080 CA GLY A 784 52.670 55.701 123.054 1.00 0.00 C ATOM 12081 C GLY A 784 52.660 56.190 121.621 1.00 0.00 C ATOM 12082 O GLY A 784 53.029 55.442 120.725 1.00 0.00 O ATOM 12083 H GLY A 784 53.826 53.898 123.303 1.00 0.00 H ATOM 12084 1HA GLY A 784 51.723 55.919 123.547 1.00 0.00 H ATOM 12085 2HA GLY A 784 53.442 56.205 123.631 1.00 0.00 H ATOM 12086 N GLY A 785 52.174 57.419 121.388 1.00 0.00 N ATOM 12087 CA GLY A 785 52.032 57.915 120.021 1.00 0.00 C ATOM 12088 C GLY A 785 53.336 57.886 119.222 1.00 0.00 C ATOM 12089 O GLY A 785 53.408 57.183 118.214 1.00 0.00 O ATOM 12090 H GLY A 785 51.920 58.007 122.168 1.00 0.00 H ATOM 12091 1HA GLY A 785 51.291 57.313 119.506 1.00 0.00 H ATOM 12092 2HA GLY A 785 51.662 58.939 120.054 1.00 0.00 H ATOM 12093 N MET A 786 54.380 58.572 119.704 1.00 0.00 N ATOM 12094 CA MET A 786 55.622 58.662 118.938 1.00 0.00 C ATOM 12095 C MET A 786 56.300 57.314 118.893 1.00 0.00 C ATOM 12096 O MET A 786 57.019 57.003 117.943 1.00 0.00 O ATOM 12097 CB MET A 786 56.552 59.705 119.540 1.00 0.00 C ATOM 12098 CG MET A 786 56.048 61.126 119.406 1.00 0.00 C ATOM 12099 SD MET A 786 55.659 61.554 117.698 1.00 0.00 S ATOM 12100 CE MET A 786 57.272 61.432 116.937 1.00 0.00 C ATOM 12101 H MET A 786 54.291 59.074 120.575 1.00 0.00 H ATOM 12102 HA MET A 786 55.383 58.973 117.924 1.00 0.00 H ATOM 12103 1HB MET A 786 56.696 59.495 120.600 1.00 0.00 H ATOM 12104 2HB MET A 786 57.527 59.643 119.059 1.00 0.00 H ATOM 12105 1HG MET A 786 55.150 61.252 120.010 1.00 0.00 H ATOM 12106 2HG MET A 786 56.806 61.816 119.773 1.00 0.00 H ATOM 12107 1HE MET A 786 57.192 61.670 115.876 1.00 0.00 H ATOM 12108 2HE MET A 786 57.954 62.135 117.417 1.00 0.00 H ATOM 12109 3HE MET A 786 57.653 60.418 117.055 1.00 0.00 H ATOM 12110 N ARG A 787 56.019 56.500 119.890 1.00 0.00 N ATOM 12111 CA ARG A 787 56.653 55.216 120.059 1.00 0.00 C ATOM 12112 C ARG A 787 56.125 54.237 119.020 1.00 0.00 C ATOM 12113 O ARG A 787 56.930 53.630 118.318 1.00 0.00 O ATOM 12114 CB ARG A 787 56.400 54.681 121.450 1.00 0.00 C ATOM 12115 CG ARG A 787 57.095 55.503 122.595 1.00 0.00 C ATOM 12116 CD ARG A 787 56.805 54.946 123.939 1.00 0.00 C ATOM 12117 NE ARG A 787 57.288 55.810 124.999 1.00 0.00 N ATOM 12118 CZ ARG A 787 57.089 55.594 126.313 1.00 0.00 C ATOM 12119 NH1 ARG A 787 56.414 54.537 126.710 1.00 0.00 N ATOM 12120 NH2 ARG A 787 57.570 56.443 127.204 1.00 0.00 N ATOM 12121 H ARG A 787 55.352 56.810 120.582 1.00 0.00 H ATOM 12122 HA ARG A 787 57.730 55.338 119.947 1.00 0.00 H ATOM 12123 1HB ARG A 787 55.351 54.671 121.642 1.00 0.00 H ATOM 12124 2HB ARG A 787 56.753 53.655 121.513 1.00 0.00 H ATOM 12125 1HG ARG A 787 58.174 55.490 122.447 1.00 0.00 H ATOM 12126 2HG ARG A 787 56.737 56.534 122.570 1.00 0.00 H ATOM 12127 1HD ARG A 787 55.741 54.829 124.060 1.00 0.00 H ATOM 12128 2HD ARG A 787 57.276 54.003 124.041 1.00 0.00 H ATOM 12129 HE ARG A 787 57.812 56.634 124.732 1.00 0.00 H ATOM 12130 1HH1 ARG A 787 56.046 53.888 126.028 1.00 0.00 H ATOM 12131 2HH1 ARG A 787 56.265 54.375 127.694 1.00 0.00 H ATOM 12132 1HH2 ARG A 787 58.089 57.255 126.899 1.00 0.00 H ATOM 12133 2HH2 ARG A 787 57.421 56.280 128.189 1.00 0.00 H ATOM 12134 N HIS A 788 54.812 54.227 118.745 1.00 0.00 N ATOM 12135 CA HIS A 788 54.368 53.295 117.718 1.00 0.00 C ATOM 12136 C HIS A 788 54.431 53.999 116.349 1.00 0.00 C ATOM 12137 O HIS A 788 54.493 53.351 115.325 1.00 0.00 O ATOM 12138 CB HIS A 788 52.923 52.770 117.973 1.00 0.00 C ATOM 12139 CG HIS A 788 51.851 53.792 117.832 1.00 0.00 C ATOM 12140 ND1 HIS A 788 51.476 54.313 116.608 1.00 0.00 N ATOM 12141 CD2 HIS A 788 51.070 54.397 118.737 1.00 0.00 C ATOM 12142 CE1 HIS A 788 50.510 55.193 116.787 1.00 0.00 C ATOM 12143 NE2 HIS A 788 50.246 55.261 118.066 1.00 0.00 N ATOM 12144 H HIS A 788 54.182 54.623 119.428 1.00 0.00 H ATOM 12145 HA HIS A 788 55.021 52.425 117.703 1.00 0.00 H ATOM 12146 1HB HIS A 788 52.701 51.960 117.273 1.00 0.00 H ATOM 12147 2HB HIS A 788 52.857 52.358 118.982 1.00 0.00 H ATOM 12148 HD2 HIS A 788 51.090 54.231 119.801 1.00 0.00 H ATOM 12149 HE1 HIS A 788 50.014 55.764 116.003 1.00 0.00 H ATOM 12150 HE2 HIS A 788 49.550 55.853 118.495 1.00 0.00 H ATOM 12151 N ASN A 789 54.644 55.324 116.319 1.00 0.00 N ATOM 12152 CA ASN A 789 54.863 55.864 114.969 1.00 0.00 C ATOM 12153 C ASN A 789 56.294 55.485 114.518 1.00 0.00 C ATOM 12154 O ASN A 789 56.514 55.165 113.349 1.00 0.00 O ATOM 12155 CB ASN A 789 54.653 57.376 114.929 1.00 0.00 C ATOM 12156 CG ASN A 789 53.212 57.765 115.046 1.00 0.00 C ATOM 12157 OD1 ASN A 789 52.323 57.009 114.661 1.00 0.00 O ATOM 12158 ND2 ASN A 789 52.965 58.936 115.573 1.00 0.00 N ATOM 12159 H ASN A 789 54.355 55.912 117.094 1.00 0.00 H ATOM 12160 HA ASN A 789 54.145 55.406 114.287 1.00 0.00 H ATOM 12161 1HB ASN A 789 55.200 57.837 115.732 1.00 0.00 H ATOM 12162 2HB ASN A 789 55.047 57.773 113.994 1.00 0.00 H ATOM 12163 1HD2 ASN A 789 52.021 59.249 115.676 1.00 0.00 H ATOM 12164 2HD2 ASN A 789 53.721 59.519 115.871 1.00 0.00 H ATOM 12165 N SER A 790 57.204 55.347 115.506 1.00 0.00 N ATOM 12166 CA SER A 790 58.622 55.062 115.231 1.00 0.00 C ATOM 12167 C SER A 790 58.806 53.609 114.772 1.00 0.00 C ATOM 12168 O SER A 790 59.411 53.340 113.733 1.00 0.00 O ATOM 12169 CB SER A 790 59.477 55.312 116.462 1.00 0.00 C ATOM 12170 OG SER A 790 59.457 56.668 116.821 1.00 0.00 O ATOM 12171 H SER A 790 56.936 55.719 116.412 1.00 0.00 H ATOM 12172 HA SER A 790 58.972 55.740 114.452 1.00 0.00 H ATOM 12173 1HB SER A 790 59.111 54.714 117.283 1.00 0.00 H ATOM 12174 2HB SER A 790 60.501 55.001 116.263 1.00 0.00 H ATOM 12175 HG SER A 790 58.548 56.865 117.060 1.00 0.00 H ATOM 12176 N VAL A 791 58.150 52.680 115.488 1.00 0.00 N ATOM 12177 CA VAL A 791 58.221 51.230 115.231 1.00 0.00 C ATOM 12178 C VAL A 791 56.891 50.497 115.235 1.00 0.00 C ATOM 12179 O VAL A 791 55.926 50.899 115.862 1.00 0.00 O ATOM 12180 CB VAL A 791 59.139 50.548 116.272 1.00 0.00 C ATOM 12181 CG1 VAL A 791 60.548 51.124 116.202 1.00 0.00 C ATOM 12182 CG2 VAL A 791 58.533 50.733 117.654 1.00 0.00 C ATOM 12183 H VAL A 791 57.786 53.014 116.376 1.00 0.00 H ATOM 12184 HA VAL A 791 58.635 51.092 114.232 1.00 0.00 H ATOM 12185 HB VAL A 791 59.220 49.486 116.044 1.00 0.00 H ATOM 12186 1HG1 VAL A 791 61.180 50.632 116.941 1.00 0.00 H ATOM 12187 2HG1 VAL A 791 60.959 50.959 115.208 1.00 0.00 H ATOM 12188 3HG1 VAL A 791 60.517 52.189 116.407 1.00 0.00 H ATOM 12189 1HG2 VAL A 791 59.165 50.260 118.393 1.00 0.00 H ATOM 12190 2HG2 VAL A 791 58.451 51.797 117.875 1.00 0.00 H ATOM 12191 3HG2 VAL A 791 57.541 50.280 117.681 1.00 0.00 H ATOM 12192 N VAL A 792 56.870 49.332 114.658 1.00 0.00 N ATOM 12193 CA VAL A 792 55.658 48.554 114.738 1.00 0.00 C ATOM 12194 C VAL A 792 55.694 48.007 116.140 1.00 0.00 C ATOM 12195 O VAL A 792 56.576 47.217 116.452 1.00 0.00 O ATOM 12196 CB VAL A 792 55.633 47.405 113.728 1.00 0.00 C ATOM 12197 CG1 VAL A 792 54.359 46.605 113.897 1.00 0.00 C ATOM 12198 CG2 VAL A 792 55.754 47.969 112.333 1.00 0.00 C ATOM 12199 H VAL A 792 57.686 48.989 114.171 1.00 0.00 H ATOM 12200 HA VAL A 792 54.796 49.186 114.522 1.00 0.00 H ATOM 12201 HB VAL A 792 56.448 46.746 113.921 1.00 0.00 H ATOM 12202 1HG1 VAL A 792 54.345 45.788 113.175 1.00 0.00 H ATOM 12203 2HG1 VAL A 792 54.316 46.200 114.904 1.00 0.00 H ATOM 12204 3HG1 VAL A 792 53.499 47.252 113.727 1.00 0.00 H ATOM 12205 1HG2 VAL A 792 55.738 47.155 111.609 1.00 0.00 H ATOM 12206 2HG2 VAL A 792 54.921 48.645 112.140 1.00 0.00 H ATOM 12207 3HG2 VAL A 792 56.694 48.517 112.243 1.00 0.00 H ATOM 12208 N LEU A 793 54.661 48.327 116.928 1.00 0.00 N ATOM 12209 CA LEU A 793 54.537 47.967 118.342 1.00 0.00 C ATOM 12210 C LEU A 793 54.485 46.464 118.580 1.00 0.00 C ATOM 12211 O LEU A 793 54.674 46.012 119.710 1.00 0.00 O ATOM 12212 CB LEU A 793 53.255 48.615 118.939 1.00 0.00 C ATOM 12213 CG LEU A 793 51.898 48.164 118.326 1.00 0.00 C ATOM 12214 CD1 LEU A 793 51.370 46.920 119.088 1.00 0.00 C ATOM 12215 CD2 LEU A 793 50.908 49.312 118.402 1.00 0.00 C ATOM 12216 H LEU A 793 53.962 48.946 116.541 1.00 0.00 H ATOM 12217 HA LEU A 793 55.414 48.345 118.866 1.00 0.00 H ATOM 12218 1HB LEU A 793 53.218 48.397 119.991 1.00 0.00 H ATOM 12219 2HB LEU A 793 53.321 49.696 118.814 1.00 0.00 H ATOM 12220 HG LEU A 793 52.046 47.876 117.284 1.00 0.00 H ATOM 12221 1HD1 LEU A 793 50.421 46.606 118.658 1.00 0.00 H ATOM 12222 2HD1 LEU A 793 52.059 46.141 119.010 1.00 0.00 H ATOM 12223 3HD1 LEU A 793 51.227 47.171 120.139 1.00 0.00 H ATOM 12224 1HD2 LEU A 793 49.955 48.999 117.973 1.00 0.00 H ATOM 12225 2HD2 LEU A 793 50.759 49.598 119.444 1.00 0.00 H ATOM 12226 3HD2 LEU A 793 51.295 50.165 117.842 1.00 0.00 H ATOM 12227 N GLY A 794 54.236 45.670 117.529 1.00 0.00 N ATOM 12228 CA GLY A 794 54.110 44.227 117.729 1.00 0.00 C ATOM 12229 C GLY A 794 55.487 43.554 117.776 1.00 0.00 C ATOM 12230 O GLY A 794 55.614 42.374 118.102 1.00 0.00 O ATOM 12231 H GLY A 794 54.122 46.057 116.604 1.00 0.00 H ATOM 12232 1HA GLY A 794 53.573 44.033 118.656 1.00 0.00 H ATOM 12233 2HA GLY A 794 53.518 43.801 116.920 1.00 0.00 H ATOM 12234 N TRP A 795 56.518 44.366 117.539 1.00 0.00 N ATOM 12235 CA TRP A 795 57.909 43.957 117.517 1.00 0.00 C ATOM 12236 C TRP A 795 58.461 43.618 118.902 1.00 0.00 C ATOM 12237 O TRP A 795 58.089 44.249 119.893 1.00 0.00 O ATOM 12238 CB TRP A 795 58.768 45.054 116.893 1.00 0.00 C ATOM 12239 CG TRP A 795 58.633 45.144 115.416 1.00 0.00 C ATOM 12240 CD1 TRP A 795 57.943 44.293 114.608 1.00 0.00 C ATOM 12241 CD2 TRP A 795 59.203 46.144 114.551 1.00 0.00 C ATOM 12242 NE1 TRP A 795 58.046 44.696 113.304 1.00 0.00 N ATOM 12243 CE2 TRP A 795 58.813 45.829 113.251 1.00 0.00 C ATOM 12244 CE3 TRP A 795 60.002 47.270 114.774 1.00 0.00 C ATOM 12245 CZ2 TRP A 795 59.195 46.595 112.166 1.00 0.00 C ATOM 12246 CZ3 TRP A 795 60.385 48.039 113.688 1.00 0.00 C ATOM 12247 CH2 TRP A 795 59.991 47.711 112.417 1.00 0.00 C ATOM 12248 H TRP A 795 56.335 45.318 117.268 1.00 0.00 H ATOM 12249 HA TRP A 795 57.973 43.078 116.912 1.00 0.00 H ATOM 12250 1HB TRP A 795 58.494 46.020 117.322 1.00 0.00 H ATOM 12251 2HB TRP A 795 59.817 44.876 117.131 1.00 0.00 H ATOM 12252 HD1 TRP A 795 57.390 43.421 114.951 1.00 0.00 H ATOM 12253 HE1 TRP A 795 57.626 44.233 112.511 1.00 0.00 H ATOM 12254 HE3 TRP A 795 60.317 47.537 115.783 1.00 0.00 H ATOM 12255 HZ2 TRP A 795 58.892 46.349 111.149 1.00 0.00 H ATOM 12256 HZ3 TRP A 795 61.008 48.915 113.869 1.00 0.00 H ATOM 12257 HH2 TRP A 795 60.310 48.339 111.584 1.00 0.00 H ATOM 12258 N PRO A 796 59.377 42.635 118.987 1.00 0.00 N ATOM 12259 CA PRO A 796 60.067 42.266 120.201 1.00 0.00 C ATOM 12260 C PRO A 796 60.739 43.567 120.643 1.00 0.00 C ATOM 12261 O PRO A 796 61.089 44.393 119.799 1.00 0.00 O ATOM 12262 CB PRO A 796 61.080 41.211 119.738 1.00 0.00 C ATOM 12263 CG PRO A 796 60.479 40.636 118.488 1.00 0.00 C ATOM 12264 CD PRO A 796 59.766 41.799 117.817 1.00 0.00 C ATOM 12265 HA PRO A 796 59.366 41.824 120.925 1.00 0.00 H ATOM 12266 1HB PRO A 796 62.055 41.682 119.561 1.00 0.00 H ATOM 12267 2HB PRO A 796 61.225 40.458 120.524 1.00 0.00 H ATOM 12268 1HG PRO A 796 61.267 40.206 117.852 1.00 0.00 H ATOM 12269 2HG PRO A 796 59.792 39.815 118.742 1.00 0.00 H ATOM 12270 1HD PRO A 796 60.459 42.335 117.151 1.00 0.00 H ATOM 12271 2HD PRO A 796 58.916 41.390 117.259 1.00 0.00 H ATOM 12272 N TYR A 797 60.945 43.748 121.948 1.00 0.00 N ATOM 12273 CA TYR A 797 61.610 44.978 122.420 1.00 0.00 C ATOM 12274 C TYR A 797 63.012 45.103 121.805 1.00 0.00 C ATOM 12275 O TYR A 797 63.470 46.190 121.461 1.00 0.00 O ATOM 12276 CB TYR A 797 61.703 45.000 123.937 1.00 0.00 C ATOM 12277 CG TYR A 797 60.459 45.494 124.608 1.00 0.00 C ATOM 12278 CD1 TYR A 797 59.781 44.679 125.495 1.00 0.00 C ATOM 12279 CD2 TYR A 797 59.986 46.777 124.337 1.00 0.00 C ATOM 12280 CE1 TYR A 797 58.632 45.138 126.115 1.00 0.00 C ATOM 12281 CE2 TYR A 797 58.841 47.236 124.954 1.00 0.00 C ATOM 12282 CZ TYR A 797 58.162 46.424 125.840 1.00 0.00 C ATOM 12283 OH TYR A 797 57.019 46.881 126.455 1.00 0.00 O ATOM 12284 H TYR A 797 60.629 43.053 122.609 1.00 0.00 H ATOM 12285 HA TYR A 797 61.013 45.835 122.113 1.00 0.00 H ATOM 12286 1HB TYR A 797 61.912 43.995 124.303 1.00 0.00 H ATOM 12287 2HB TYR A 797 62.514 45.626 124.236 1.00 0.00 H ATOM 12288 HD1 TYR A 797 60.152 43.676 125.706 1.00 0.00 H ATOM 12289 HD2 TYR A 797 60.522 47.420 123.635 1.00 0.00 H ATOM 12290 HE1 TYR A 797 58.097 44.495 126.815 1.00 0.00 H ATOM 12291 HE2 TYR A 797 58.471 48.241 124.740 1.00 0.00 H ATOM 12292 HH TYR A 797 56.839 47.779 126.167 1.00 0.00 H ATOM 12293 N GLY A 798 63.694 43.973 121.687 1.00 0.00 N ATOM 12294 CA GLY A 798 65.066 43.947 121.198 1.00 0.00 C ATOM 12295 C GLY A 798 65.563 42.520 121.125 1.00 0.00 C ATOM 12296 O GLY A 798 64.787 41.579 120.960 1.00 0.00 O ATOM 12297 H GLY A 798 63.245 43.114 121.969 1.00 0.00 H ATOM 12298 1HA GLY A 798 65.113 44.414 120.215 1.00 0.00 H ATOM 12299 2HA GLY A 798 65.701 44.533 121.859 1.00 0.00 H ATOM 12300 N TRP A 799 66.870 42.372 121.222 1.00 0.00 N ATOM 12301 CA TRP A 799 67.545 41.104 121.040 1.00 0.00 C ATOM 12302 C TRP A 799 66.992 40.208 122.149 1.00 0.00 C ATOM 12303 O TRP A 799 67.079 40.565 123.325 1.00 0.00 O ATOM 12304 CB TRP A 799 69.068 41.285 121.142 1.00 0.00 C ATOM 12305 CG TRP A 799 69.845 40.119 120.730 1.00 0.00 C ATOM 12306 CD1 TRP A 799 69.652 39.370 119.617 1.00 0.00 C ATOM 12307 CD2 TRP A 799 70.953 39.552 121.422 1.00 0.00 C ATOM 12308 NE1 TRP A 799 70.565 38.369 119.566 1.00 0.00 N ATOM 12309 CE2 TRP A 799 71.381 38.454 120.663 1.00 0.00 C ATOM 12310 CE3 TRP A 799 71.623 39.861 122.606 1.00 0.00 C ATOM 12311 CZ2 TRP A 799 72.436 37.671 121.040 1.00 0.00 C ATOM 12312 CZ3 TRP A 799 72.696 39.067 122.990 1.00 0.00 C ATOM 12313 CH2 TRP A 799 73.092 38.001 122.227 1.00 0.00 C ATOM 12314 H TRP A 799 67.420 43.189 121.448 1.00 0.00 H ATOM 12315 HA TRP A 799 67.294 40.700 120.059 1.00 0.00 H ATOM 12316 1HB TRP A 799 69.379 42.129 120.523 1.00 0.00 H ATOM 12317 2HB TRP A 799 69.338 41.518 122.170 1.00 0.00 H ATOM 12318 HD1 TRP A 799 68.877 39.547 118.873 1.00 0.00 H ATOM 12319 HE1 TRP A 799 70.634 37.672 118.839 1.00 0.00 H ATOM 12320 HE3 TRP A 799 71.314 40.710 123.214 1.00 0.00 H ATOM 12321 HZ2 TRP A 799 72.761 36.829 120.454 1.00 0.00 H ATOM 12322 HZ3 TRP A 799 73.216 39.312 123.916 1.00 0.00 H ATOM 12323 HH2 TRP A 799 73.937 37.398 122.557 1.00 0.00 H ATOM 12324 N ARG A 800 66.411 39.054 121.805 1.00 0.00 N ATOM 12325 CA ARG A 800 65.848 38.167 122.825 1.00 0.00 C ATOM 12326 C ARG A 800 65.645 36.719 122.374 1.00 0.00 C ATOM 12327 O ARG A 800 65.156 36.464 121.272 1.00 0.00 O ATOM 12328 CB ARG A 800 64.499 38.725 123.299 1.00 0.00 C ATOM 12329 CG ARG A 800 63.827 37.929 124.424 1.00 0.00 C ATOM 12330 CD ARG A 800 62.585 38.592 124.901 1.00 0.00 C ATOM 12331 NE ARG A 800 61.938 37.834 125.960 1.00 0.00 N ATOM 12332 CZ ARG A 800 60.774 38.178 126.545 1.00 0.00 C ATOM 12333 NH1 ARG A 800 60.143 39.268 126.165 1.00 0.00 N ATOM 12334 NH2 ARG A 800 60.267 37.421 127.503 1.00 0.00 N ATOM 12335 H ARG A 800 66.376 38.803 120.828 1.00 0.00 H ATOM 12336 HA ARG A 800 66.534 38.146 123.672 1.00 0.00 H ATOM 12337 1HB ARG A 800 64.632 39.746 123.654 1.00 0.00 H ATOM 12338 2HB ARG A 800 63.803 38.757 122.460 1.00 0.00 H ATOM 12339 1HG ARG A 800 63.568 36.938 124.065 1.00 0.00 H ATOM 12340 2HG ARG A 800 64.514 37.841 125.267 1.00 0.00 H ATOM 12341 1HD ARG A 800 62.827 39.582 125.290 1.00 0.00 H ATOM 12342 2HD ARG A 800 61.884 38.689 124.074 1.00 0.00 H ATOM 12343 HE ARG A 800 62.394 36.989 126.280 1.00 0.00 H ATOM 12344 1HH1 ARG A 800 60.531 39.847 125.434 1.00 0.00 H ATOM 12345 2HH1 ARG A 800 59.272 39.525 126.603 1.00 0.00 H ATOM 12346 1HH2 ARG A 800 60.752 36.584 127.794 1.00 0.00 H ATOM 12347 2HH2 ARG A 800 59.395 37.678 127.941 1.00 0.00 H ATOM 12348 N GLN A 801 65.990 35.783 123.258 1.00 0.00 N ATOM 12349 CA GLN A 801 65.767 34.354 123.043 1.00 0.00 C ATOM 12350 C GLN A 801 65.642 33.641 124.383 1.00 0.00 C ATOM 12351 O GLN A 801 66.393 33.939 125.304 1.00 0.00 O ATOM 12352 CB GLN A 801 66.896 33.746 122.222 1.00 0.00 C ATOM 12353 CG GLN A 801 66.650 32.330 121.788 1.00 0.00 C ATOM 12354 CD GLN A 801 67.782 31.773 120.948 1.00 0.00 C ATOM 12355 OE1 GLN A 801 68.952 31.869 121.320 1.00 0.00 O ATOM 12356 NE2 GLN A 801 67.438 31.189 119.806 1.00 0.00 N ATOM 12357 H GLN A 801 66.395 36.074 124.137 1.00 0.00 H ATOM 12358 HA GLN A 801 64.846 34.224 122.474 1.00 0.00 H ATOM 12359 1HB GLN A 801 67.054 34.332 121.352 1.00 0.00 H ATOM 12360 2HB GLN A 801 67.820 33.764 122.803 1.00 0.00 H ATOM 12361 1HG GLN A 801 66.545 31.717 122.654 1.00 0.00 H ATOM 12362 2HG GLN A 801 65.738 32.296 121.195 1.00 0.00 H ATOM 12363 1HE2 GLN A 801 68.143 30.803 119.209 1.00 0.00 H ATOM 12364 2HE2 GLN A 801 66.475 31.132 119.541 1.00 0.00 H ATOM 12365 N SER A 802 64.685 32.712 124.487 1.00 0.00 N ATOM 12366 CA SER A 802 64.440 32.024 125.760 1.00 0.00 C ATOM 12367 C SER A 802 65.463 30.926 126.089 1.00 0.00 C ATOM 12368 O SER A 802 65.477 30.397 127.202 1.00 0.00 O ATOM 12369 CB SER A 802 63.049 31.424 125.753 1.00 0.00 C ATOM 12370 OG SER A 802 62.950 30.398 124.804 1.00 0.00 O ATOM 12371 H SER A 802 64.121 32.465 123.685 1.00 0.00 H ATOM 12372 HA SER A 802 64.521 32.762 126.561 1.00 0.00 H ATOM 12373 1HB SER A 802 62.818 31.032 126.742 1.00 0.00 H ATOM 12374 2HB SER A 802 62.320 32.202 125.529 1.00 0.00 H ATOM 12375 HG SER A 802 63.574 29.722 125.078 1.00 0.00 H ATOM 12376 N GLU A 803 66.311 30.594 125.121 1.00 0.00 N ATOM 12377 CA GLU A 803 67.302 29.525 125.273 1.00 0.00 C ATOM 12378 C GLU A 803 68.417 29.806 126.284 1.00 0.00 C ATOM 12379 O GLU A 803 68.862 28.904 126.995 1.00 0.00 O ATOM 12380 CB GLU A 803 67.937 29.223 123.915 1.00 0.00 C ATOM 12381 CG GLU A 803 66.993 28.589 122.906 1.00 0.00 C ATOM 12382 CD GLU A 803 66.492 27.235 123.341 1.00 0.00 C ATOM 12383 OE1 GLU A 803 67.299 26.410 123.701 1.00 0.00 O ATOM 12384 OE2 GLU A 803 65.303 27.027 123.313 1.00 0.00 O ATOM 12385 H GLU A 803 66.264 31.077 124.235 1.00 0.00 H ATOM 12386 HA GLU A 803 66.781 28.638 125.635 1.00 0.00 H ATOM 12387 1HB GLU A 803 68.318 30.138 123.483 1.00 0.00 H ATOM 12388 2HB GLU A 803 68.783 28.550 124.051 1.00 0.00 H ATOM 12389 1HG GLU A 803 66.138 29.250 122.758 1.00 0.00 H ATOM 12390 2HG GLU A 803 67.510 28.490 121.952 1.00 0.00 H ATOM 12391 N ASP A 804 68.896 31.050 126.316 1.00 0.00 N ATOM 12392 CA ASP A 804 69.935 31.470 127.268 1.00 0.00 C ATOM 12393 C ASP A 804 69.922 32.997 127.488 1.00 0.00 C ATOM 12394 O ASP A 804 70.912 33.671 127.191 1.00 0.00 O ATOM 12395 CB ASP A 804 71.313 31.028 126.763 1.00 0.00 C ATOM 12396 CG ASP A 804 72.431 31.281 127.764 1.00 0.00 C ATOM 12397 OD1 ASP A 804 72.134 31.567 128.897 1.00 0.00 O ATOM 12398 OD2 ASP A 804 73.574 31.187 127.383 1.00 0.00 O ATOM 12399 H ASP A 804 68.536 31.728 125.659 1.00 0.00 H ATOM 12400 HA ASP A 804 69.742 30.991 128.228 1.00 0.00 H ATOM 12401 1HB ASP A 804 71.291 29.963 126.531 1.00 0.00 H ATOM 12402 2HB ASP A 804 71.547 31.561 125.837 1.00 0.00 H ATOM 12403 N PRO A 805 68.807 33.550 128.034 1.00 0.00 N ATOM 12404 CA PRO A 805 68.604 34.959 128.364 1.00 0.00 C ATOM 12405 C PRO A 805 69.558 35.461 129.421 1.00 0.00 C ATOM 12406 O PRO A 805 69.771 36.661 129.491 1.00 0.00 O ATOM 12407 CB PRO A 805 67.151 34.994 128.879 1.00 0.00 C ATOM 12408 CG PRO A 805 66.851 33.591 129.296 1.00 0.00 C ATOM 12409 CD PRO A 805 67.601 32.736 128.322 1.00 0.00 C ATOM 12410 HA PRO A 805 68.705 35.558 127.449 1.00 0.00 H ATOM 12411 1HB PRO A 805 67.066 35.707 129.711 1.00 0.00 H ATOM 12412 2HB PRO A 805 66.479 35.348 128.083 1.00 0.00 H ATOM 12413 1HG PRO A 805 67.173 33.427 130.335 1.00 0.00 H ATOM 12414 2HG PRO A 805 65.766 33.410 129.266 1.00 0.00 H ATOM 12415 1HD PRO A 805 67.851 31.785 128.805 1.00 0.00 H ATOM 12416 2HD PRO A 805 67.009 32.579 127.462 1.00 0.00 H ATOM 12417 N ARG A 806 70.131 34.586 130.231 1.00 0.00 N ATOM 12418 CA ARG A 806 71.066 35.060 131.242 1.00 0.00 C ATOM 12419 C ARG A 806 72.331 35.588 130.589 1.00 0.00 C ATOM 12420 O ARG A 806 72.776 36.682 130.914 1.00 0.00 O ATOM 12421 CB ARG A 806 71.430 33.949 132.216 1.00 0.00 C ATOM 12422 CG ARG A 806 70.319 33.518 133.129 1.00 0.00 C ATOM 12423 CD ARG A 806 70.803 32.631 134.192 1.00 0.00 C ATOM 12424 NE ARG A 806 71.364 31.389 133.656 1.00 0.00 N ATOM 12425 CZ ARG A 806 70.651 30.290 133.379 1.00 0.00 C ATOM 12426 NH1 ARG A 806 69.354 30.278 133.588 1.00 0.00 N ATOM 12427 NH2 ARG A 806 71.246 29.227 132.902 1.00 0.00 N ATOM 12428 H ARG A 806 69.911 33.602 130.156 1.00 0.00 H ATOM 12429 HA ARG A 806 70.587 35.854 131.817 1.00 0.00 H ATOM 12430 1HB ARG A 806 71.760 33.071 131.661 1.00 0.00 H ATOM 12431 2HB ARG A 806 72.264 34.272 132.841 1.00 0.00 H ATOM 12432 1HG ARG A 806 69.869 34.397 133.593 1.00 0.00 H ATOM 12433 2HG ARG A 806 69.562 32.984 132.552 1.00 0.00 H ATOM 12434 1HD ARG A 806 71.581 33.137 134.763 1.00 0.00 H ATOM 12435 2HD ARG A 806 69.978 32.373 134.853 1.00 0.00 H ATOM 12436 HE ARG A 806 72.359 31.360 133.482 1.00 0.00 H ATOM 12437 1HH1 ARG A 806 68.894 31.099 133.957 1.00 0.00 H ATOM 12438 2HH1 ARG A 806 68.817 29.450 133.380 1.00 0.00 H ATOM 12439 1HH2 ARG A 806 72.244 29.236 132.741 1.00 0.00 H ATOM 12440 2HH2 ARG A 806 70.716 28.409 132.696 1.00 0.00 H ATOM 12441 N ALA A 807 72.854 34.857 129.606 1.00 0.00 N ATOM 12442 CA ALA A 807 74.084 35.257 128.925 1.00 0.00 C ATOM 12443 C ALA A 807 73.836 36.577 128.200 1.00 0.00 C ATOM 12444 O ALA A 807 74.700 37.460 128.205 1.00 0.00 O ATOM 12445 CB ALA A 807 74.527 34.190 127.940 1.00 0.00 C ATOM 12446 H ALA A 807 72.423 33.974 129.376 1.00 0.00 H ATOM 12447 HA ALA A 807 74.885 35.390 129.653 1.00 0.00 H ATOM 12448 1HB ALA A 807 75.403 34.540 127.394 1.00 0.00 H ATOM 12449 2HB ALA A 807 74.775 33.276 128.480 1.00 0.00 H ATOM 12450 3HB ALA A 807 73.723 33.989 127.240 1.00 0.00 H ATOM 12451 N TRP A 808 72.629 36.725 127.659 1.00 0.00 N ATOM 12452 CA TRP A 808 72.234 37.873 126.851 1.00 0.00 C ATOM 12453 C TRP A 808 71.953 39.073 127.750 1.00 0.00 C ATOM 12454 O TRP A 808 72.249 40.211 127.385 1.00 0.00 O ATOM 12455 CB TRP A 808 70.995 37.527 126.022 1.00 0.00 C ATOM 12456 CG TRP A 808 71.270 36.490 124.958 1.00 0.00 C ATOM 12457 CD1 TRP A 808 72.256 35.553 124.980 1.00 0.00 C ATOM 12458 CD2 TRP A 808 70.554 36.279 123.710 1.00 0.00 C ATOM 12459 NE1 TRP A 808 72.207 34.783 123.850 1.00 0.00 N ATOM 12460 CE2 TRP A 808 71.177 35.208 123.065 1.00 0.00 C ATOM 12461 CE3 TRP A 808 69.464 36.890 123.101 1.00 0.00 C ATOM 12462 CZ2 TRP A 808 70.741 34.741 121.836 1.00 0.00 C ATOM 12463 CZ3 TRP A 808 69.032 36.413 121.868 1.00 0.00 C ATOM 12464 CH2 TRP A 808 69.656 35.370 121.259 1.00 0.00 C ATOM 12465 H TRP A 808 72.094 35.862 127.619 1.00 0.00 H ATOM 12466 HA TRP A 808 73.048 38.113 126.167 1.00 0.00 H ATOM 12467 1HB TRP A 808 70.215 37.154 126.675 1.00 0.00 H ATOM 12468 2HB TRP A 808 70.615 38.427 125.541 1.00 0.00 H ATOM 12469 HD1 TRP A 808 72.975 35.433 125.776 1.00 0.00 H ATOM 12470 HE1 TRP A 808 72.832 34.022 123.628 1.00 0.00 H ATOM 12471 HE3 TRP A 808 68.956 37.725 123.582 1.00 0.00 H ATOM 12472 HZ2 TRP A 808 71.225 33.906 121.329 1.00 0.00 H ATOM 12473 HZ3 TRP A 808 68.180 36.899 121.400 1.00 0.00 H ATOM 12474 HH2 TRP A 808 69.288 35.026 120.294 1.00 0.00 H ATOM 12475 N LYS A 809 71.595 38.792 129.006 1.00 0.00 N ATOM 12476 CA LYS A 809 71.237 39.825 129.972 1.00 0.00 C ATOM 12477 C LYS A 809 72.483 40.445 130.563 1.00 0.00 C ATOM 12478 O LYS A 809 72.610 41.666 130.626 1.00 0.00 O ATOM 12479 CB LYS A 809 70.363 39.262 131.084 1.00 0.00 C ATOM 12480 CG LYS A 809 69.914 40.291 132.110 1.00 0.00 C ATOM 12481 CD LYS A 809 68.946 39.693 133.094 1.00 0.00 C ATOM 12482 CE LYS A 809 68.492 40.724 134.119 1.00 0.00 C ATOM 12483 NZ LYS A 809 67.547 40.143 135.111 1.00 0.00 N ATOM 12484 H LYS A 809 71.265 37.853 129.147 1.00 0.00 H ATOM 12485 HA LYS A 809 70.648 40.592 129.469 1.00 0.00 H ATOM 12486 1HB LYS A 809 69.471 38.809 130.651 1.00 0.00 H ATOM 12487 2HB LYS A 809 70.906 38.477 131.611 1.00 0.00 H ATOM 12488 1HG LYS A 809 70.783 40.668 132.651 1.00 0.00 H ATOM 12489 2HG LYS A 809 69.430 41.131 131.599 1.00 0.00 H ATOM 12490 1HD LYS A 809 68.072 39.314 132.562 1.00 0.00 H ATOM 12491 2HD LYS A 809 69.421 38.863 133.615 1.00 0.00 H ATOM 12492 1HE LYS A 809 69.360 41.116 134.648 1.00 0.00 H ATOM 12493 2HE LYS A 809 68.000 41.552 133.608 1.00 0.00 H ATOM 12494 1HZ LYS A 809 67.271 40.855 135.772 1.00 0.00 H ATOM 12495 2HZ LYS A 809 66.729 39.791 134.633 1.00 0.00 H ATOM 12496 3HZ LYS A 809 67.999 39.386 135.605 1.00 0.00 H ATOM 12497 N THR A 810 73.480 39.609 130.867 1.00 0.00 N ATOM 12498 CA THR A 810 74.668 40.094 131.546 1.00 0.00 C ATOM 12499 C THR A 810 75.448 41.034 130.663 1.00 0.00 C ATOM 12500 O THR A 810 75.472 42.233 130.925 1.00 0.00 O ATOM 12501 CB THR A 810 75.576 38.926 131.988 1.00 0.00 C ATOM 12502 OG1 THR A 810 75.898 38.114 130.856 1.00 0.00 O ATOM 12503 CG2 THR A 810 74.888 38.088 133.019 1.00 0.00 C ATOM 12504 H THR A 810 73.268 38.620 130.815 1.00 0.00 H ATOM 12505 HA THR A 810 74.356 40.651 132.430 1.00 0.00 H ATOM 12506 HB THR A 810 76.481 39.315 132.399 1.00 0.00 H ATOM 12507 HG1 THR A 810 75.088 37.773 130.467 1.00 0.00 H ATOM 12508 1HG2 THR A 810 75.542 37.272 133.320 1.00 0.00 H ATOM 12509 2HG2 THR A 810 74.652 38.703 133.888 1.00 0.00 H ATOM 12510 3HG2 THR A 810 73.987 37.690 132.612 1.00 0.00 H ATOM 12511 N PHE A 811 76.057 40.546 129.585 1.00 0.00 N ATOM 12512 CA PHE A 811 76.715 41.441 128.644 1.00 0.00 C ATOM 12513 C PHE A 811 76.969 40.955 127.235 1.00 0.00 C ATOM 12514 O PHE A 811 77.162 39.768 126.971 1.00 0.00 O ATOM 12515 CB PHE A 811 78.087 41.889 129.229 1.00 0.00 C ATOM 12516 CG PHE A 811 79.033 40.734 129.599 1.00 0.00 C ATOM 12517 CD1 PHE A 811 79.946 40.234 128.666 1.00 0.00 C ATOM 12518 CD2 PHE A 811 79.008 40.161 130.853 1.00 0.00 C ATOM 12519 CE1 PHE A 811 80.803 39.185 129.002 1.00 0.00 C ATOM 12520 CE2 PHE A 811 79.859 39.120 131.192 1.00 0.00 C ATOM 12521 CZ PHE A 811 80.756 38.634 130.265 1.00 0.00 C ATOM 12522 H PHE A 811 76.118 39.535 129.525 1.00 0.00 H ATOM 12523 HA PHE A 811 76.064 42.307 128.520 1.00 0.00 H ATOM 12524 1HB PHE A 811 78.601 42.521 128.507 1.00 0.00 H ATOM 12525 2HB PHE A 811 77.926 42.479 130.120 1.00 0.00 H ATOM 12526 HD1 PHE A 811 79.982 40.672 127.667 1.00 0.00 H ATOM 12527 HD2 PHE A 811 78.311 40.539 131.573 1.00 0.00 H ATOM 12528 HE1 PHE A 811 81.511 38.804 128.264 1.00 0.00 H ATOM 12529 HE2 PHE A 811 79.820 38.685 132.192 1.00 0.00 H ATOM 12530 HZ PHE A 811 81.426 37.813 130.528 1.00 0.00 H ATOM 12531 N ILE A 812 76.995 41.937 126.347 1.00 0.00 N ATOM 12532 CA ILE A 812 77.364 41.788 124.959 1.00 0.00 C ATOM 12533 C ILE A 812 77.901 43.090 124.411 1.00 0.00 C ATOM 12534 O ILE A 812 77.408 44.152 124.792 1.00 0.00 O ATOM 12535 CB ILE A 812 76.174 41.324 124.109 1.00 0.00 C ATOM 12536 CG1 ILE A 812 76.651 40.936 122.753 1.00 0.00 C ATOM 12537 CG2 ILE A 812 75.137 42.404 124.027 1.00 0.00 C ATOM 12538 CD1 ILE A 812 75.737 40.147 122.032 1.00 0.00 C ATOM 12539 H ILE A 812 76.757 42.867 126.659 1.00 0.00 H ATOM 12540 HA ILE A 812 78.149 41.046 124.893 1.00 0.00 H ATOM 12541 HB ILE A 812 75.729 40.442 124.559 1.00 0.00 H ATOM 12542 1HG1 ILE A 812 76.859 41.824 122.179 1.00 0.00 H ATOM 12543 2HG1 ILE A 812 77.526 40.413 122.840 1.00 0.00 H ATOM 12544 1HG2 ILE A 812 74.299 42.059 123.420 1.00 0.00 H ATOM 12545 2HG2 ILE A 812 74.784 42.645 125.028 1.00 0.00 H ATOM 12546 3HG2 ILE A 812 75.568 43.282 123.577 1.00 0.00 H ATOM 12547 1HD1 ILE A 812 76.151 39.911 121.076 1.00 0.00 H ATOM 12548 2HD1 ILE A 812 75.542 39.240 122.572 1.00 0.00 H ATOM 12549 3HD1 ILE A 812 74.831 40.689 121.904 1.00 0.00 H ATOM 12550 N ASP A 813 78.780 43.023 123.418 1.00 0.00 N ATOM 12551 CA ASP A 813 79.349 44.246 122.875 1.00 0.00 C ATOM 12552 C ASP A 813 78.308 45.201 122.248 1.00 0.00 C ATOM 12553 O ASP A 813 78.563 46.403 122.167 1.00 0.00 O ATOM 12554 CB ASP A 813 80.413 43.903 121.823 1.00 0.00 C ATOM 12555 CG ASP A 813 81.699 43.235 122.447 1.00 0.00 C ATOM 12556 OD1 ASP A 813 81.841 43.266 123.646 1.00 0.00 O ATOM 12557 OD2 ASP A 813 82.497 42.719 121.699 1.00 0.00 O ATOM 12558 H ASP A 813 79.104 42.132 123.070 1.00 0.00 H ATOM 12559 HA ASP A 813 79.827 44.789 123.691 1.00 0.00 H ATOM 12560 1HB ASP A 813 79.987 43.219 121.085 1.00 0.00 H ATOM 12561 2HB ASP A 813 80.710 44.809 121.297 1.00 0.00 H ATOM 12562 N THR A 814 77.138 44.696 121.823 1.00 0.00 N ATOM 12563 CA THR A 814 76.165 45.610 121.214 1.00 0.00 C ATOM 12564 C THR A 814 74.701 45.217 121.392 1.00 0.00 C ATOM 12565 O THR A 814 74.363 44.046 121.533 1.00 0.00 O ATOM 12566 CB THR A 814 76.417 45.767 119.709 1.00 0.00 C ATOM 12567 OG1 THR A 814 75.555 46.803 119.190 1.00 0.00 O ATOM 12568 CG2 THR A 814 76.133 44.457 119.001 1.00 0.00 C ATOM 12569 H THR A 814 76.934 43.714 121.926 1.00 0.00 H ATOM 12570 HA THR A 814 76.277 46.586 121.684 1.00 0.00 H ATOM 12571 HB THR A 814 77.456 46.054 119.543 1.00 0.00 H ATOM 12572 HG1 THR A 814 75.764 47.637 119.617 1.00 0.00 H ATOM 12573 1HG2 THR A 814 76.314 44.577 117.940 1.00 0.00 H ATOM 12574 2HG2 THR A 814 76.787 43.680 119.396 1.00 0.00 H ATOM 12575 3HG2 THR A 814 75.094 44.173 119.163 1.00 0.00 H ATOM 12576 N VAL A 815 73.852 46.244 121.366 1.00 0.00 N ATOM 12577 CA VAL A 815 72.395 46.085 121.337 1.00 0.00 C ATOM 12578 C VAL A 815 71.860 45.818 119.930 1.00 0.00 C ATOM 12579 O VAL A 815 70.707 45.436 119.762 1.00 0.00 O ATOM 12580 CB VAL A 815 71.705 47.355 121.899 1.00 0.00 C ATOM 12581 CG1 VAL A 815 72.141 47.602 123.327 1.00 0.00 C ATOM 12582 CG2 VAL A 815 72.029 48.552 121.019 1.00 0.00 C ATOM 12583 H VAL A 815 74.211 47.188 121.344 1.00 0.00 H ATOM 12584 HA VAL A 815 72.135 45.228 121.959 1.00 0.00 H ATOM 12585 HB VAL A 815 70.643 47.198 121.915 1.00 0.00 H ATOM 12586 1HG1 VAL A 815 71.647 48.498 123.708 1.00 0.00 H ATOM 12587 2HG1 VAL A 815 71.867 46.747 123.945 1.00 0.00 H ATOM 12588 3HG1 VAL A 815 73.221 47.744 123.358 1.00 0.00 H ATOM 12589 1HG2 VAL A 815 71.541 49.440 121.418 1.00 0.00 H ATOM 12590 2HG2 VAL A 815 73.108 48.709 120.999 1.00 0.00 H ATOM 12591 3HG2 VAL A 815 71.673 48.368 120.010 1.00 0.00 H ATOM 12592 N ARG A 816 72.693 46.014 118.922 1.00 0.00 N ATOM 12593 CA ARG A 816 72.249 45.764 117.553 1.00 0.00 C ATOM 12594 C ARG A 816 72.093 44.304 117.247 1.00 0.00 C ATOM 12595 O ARG A 816 73.032 43.673 116.780 1.00 0.00 O ATOM 12596 CB ARG A 816 73.229 46.364 116.557 1.00 0.00 C ATOM 12597 CG ARG A 816 72.850 46.171 115.085 1.00 0.00 C ATOM 12598 CD ARG A 816 73.840 46.810 114.173 1.00 0.00 C ATOM 12599 NE ARG A 816 73.554 46.520 112.768 1.00 0.00 N ATOM 12600 CZ ARG A 816 74.275 46.988 111.725 1.00 0.00 C ATOM 12601 NH1 ARG A 816 75.316 47.762 111.940 1.00 0.00 N ATOM 12602 NH2 ARG A 816 73.935 46.667 110.488 1.00 0.00 N ATOM 12603 H ARG A 816 73.641 46.340 119.087 1.00 0.00 H ATOM 12604 HA ARG A 816 71.283 46.250 117.415 1.00 0.00 H ATOM 12605 1HB ARG A 816 73.319 47.434 116.737 1.00 0.00 H ATOM 12606 2HB ARG A 816 74.217 45.921 116.705 1.00 0.00 H ATOM 12607 1HG ARG A 816 72.809 45.103 114.855 1.00 0.00 H ATOM 12608 2HG ARG A 816 71.873 46.620 114.899 1.00 0.00 H ATOM 12609 1HD ARG A 816 73.817 47.889 114.309 1.00 0.00 H ATOM 12610 2HD ARG A 816 74.839 46.436 114.401 1.00 0.00 H ATOM 12611 HE ARG A 816 72.760 45.928 112.562 1.00 0.00 H ATOM 12612 1HH1 ARG A 816 75.577 48.006 112.885 1.00 0.00 H ATOM 12613 2HH1 ARG A 816 75.855 48.111 111.161 1.00 0.00 H ATOM 12614 1HH2 ARG A 816 73.134 46.073 110.323 1.00 0.00 H ATOM 12615 2HH2 ARG A 816 74.473 47.017 109.709 1.00 0.00 H ATOM 12616 N CYS A 817 70.810 43.908 117.203 1.00 0.00 N ATOM 12617 CA CYS A 817 70.277 42.549 117.158 1.00 0.00 C ATOM 12618 C CYS A 817 70.888 41.643 116.108 1.00 0.00 C ATOM 12619 O CYS A 817 71.171 40.492 116.415 1.00 0.00 O ATOM 12620 CB CYS A 817 68.775 42.602 116.924 1.00 0.00 C ATOM 12621 SG CYS A 817 67.850 43.452 118.237 1.00 0.00 S ATOM 12622 H CYS A 817 70.282 44.549 117.779 1.00 0.00 H ATOM 12623 HA CYS A 817 70.474 42.084 118.123 1.00 0.00 H ATOM 12624 1HB CYS A 817 68.572 43.113 115.982 1.00 0.00 H ATOM 12625 2HB CYS A 817 68.384 41.588 116.837 1.00 0.00 H ATOM 12626 HG CYS A 817 68.202 42.619 119.218 1.00 0.00 H ATOM 12627 N THR A 818 71.196 42.155 114.915 1.00 0.00 N ATOM 12628 CA THR A 818 71.828 41.326 113.895 1.00 0.00 C ATOM 12629 C THR A 818 73.230 40.907 114.292 1.00 0.00 C ATOM 12630 O THR A 818 73.629 39.766 114.051 1.00 0.00 O ATOM 12631 CB THR A 818 71.893 42.055 112.543 1.00 0.00 C ATOM 12632 OG1 THR A 818 70.564 42.356 112.097 1.00 0.00 O ATOM 12633 CG2 THR A 818 72.588 41.187 111.509 1.00 0.00 C ATOM 12634 H THR A 818 70.909 43.096 114.689 1.00 0.00 H ATOM 12635 HA THR A 818 71.242 40.415 113.779 1.00 0.00 H ATOM 12636 HB THR A 818 72.444 42.990 112.661 1.00 0.00 H ATOM 12637 HG1 THR A 818 70.135 42.930 112.737 1.00 0.00 H ATOM 12638 1HG2 THR A 818 72.627 41.715 110.557 1.00 0.00 H ATOM 12639 2HG2 THR A 818 73.603 40.966 111.844 1.00 0.00 H ATOM 12640 3HG2 THR A 818 72.036 40.257 111.385 1.00 0.00 H ATOM 12641 N THR A 819 73.997 41.854 114.813 1.00 0.00 N ATOM 12642 CA THR A 819 75.374 41.603 115.177 1.00 0.00 C ATOM 12643 C THR A 819 75.381 40.903 116.511 1.00 0.00 C ATOM 12644 O THR A 819 76.113 39.938 116.704 1.00 0.00 O ATOM 12645 CB THR A 819 76.203 42.884 115.256 1.00 0.00 C ATOM 12646 OG1 THR A 819 76.234 43.520 113.967 1.00 0.00 O ATOM 12647 CG2 THR A 819 77.642 42.566 115.704 1.00 0.00 C ATOM 12648 H THR A 819 73.563 42.660 115.232 1.00 0.00 H ATOM 12649 HA THR A 819 75.839 40.982 114.413 1.00 0.00 H ATOM 12650 HB THR A 819 75.748 43.568 115.972 1.00 0.00 H ATOM 12651 HG1 THR A 819 76.632 44.417 114.053 1.00 0.00 H ATOM 12652 1HG2 THR A 819 78.225 43.495 115.756 1.00 0.00 H ATOM 12653 2HG2 THR A 819 77.621 42.093 116.687 1.00 0.00 H ATOM 12654 3HG2 THR A 819 78.103 41.889 114.987 1.00 0.00 H ATOM 12655 N ALA A 820 74.434 41.283 117.359 1.00 0.00 N ATOM 12656 CA ALA A 820 74.396 40.715 118.679 1.00 0.00 C ATOM 12657 C ALA A 820 74.184 39.201 118.510 1.00 0.00 C ATOM 12658 O ALA A 820 74.950 38.403 119.049 1.00 0.00 O ATOM 12659 CB ALA A 820 73.280 41.363 119.484 1.00 0.00 C ATOM 12660 H ALA A 820 73.968 42.154 117.181 1.00 0.00 H ATOM 12661 HA ALA A 820 75.341 40.906 119.181 1.00 0.00 H ATOM 12662 1HB ALA A 820 73.217 40.911 120.445 1.00 0.00 H ATOM 12663 2HB ALA A 820 73.485 42.421 119.600 1.00 0.00 H ATOM 12664 3HB ALA A 820 72.352 41.234 118.974 1.00 0.00 H ATOM 12665 N ALA A 821 73.327 38.851 117.528 1.00 0.00 N ATOM 12666 CA ALA A 821 72.998 37.472 117.184 1.00 0.00 C ATOM 12667 C ALA A 821 74.232 36.804 116.643 1.00 0.00 C ATOM 12668 O ALA A 821 74.636 35.784 117.172 1.00 0.00 O ATOM 12669 CB ALA A 821 71.876 37.429 116.166 1.00 0.00 C ATOM 12670 H ALA A 821 72.668 39.561 117.264 1.00 0.00 H ATOM 12671 HA ALA A 821 72.663 36.940 118.075 1.00 0.00 H ATOM 12672 1HB ALA A 821 71.684 36.395 115.882 1.00 0.00 H ATOM 12673 2HB ALA A 821 70.974 37.861 116.601 1.00 0.00 H ATOM 12674 3HB ALA A 821 72.162 38.000 115.283 1.00 0.00 H ATOM 12675 N HIS A 822 74.967 37.517 115.790 1.00 0.00 N ATOM 12676 CA HIS A 822 76.179 37.008 115.168 1.00 0.00 C ATOM 12677 C HIS A 822 77.175 36.605 116.221 1.00 0.00 C ATOM 12678 O HIS A 822 77.721 35.503 116.129 1.00 0.00 O ATOM 12679 CB HIS A 822 76.807 38.064 114.234 1.00 0.00 C ATOM 12680 CG HIS A 822 77.941 37.562 113.434 1.00 0.00 C ATOM 12681 ND1 HIS A 822 77.770 36.797 112.298 1.00 0.00 N ATOM 12682 CD2 HIS A 822 79.271 37.704 113.593 1.00 0.00 C ATOM 12683 CE1 HIS A 822 78.950 36.494 111.795 1.00 0.00 C ATOM 12684 NE2 HIS A 822 79.878 37.032 112.562 1.00 0.00 N ATOM 12685 H HIS A 822 74.453 38.234 115.291 1.00 0.00 H ATOM 12686 HA HIS A 822 75.943 36.129 114.569 1.00 0.00 H ATOM 12687 1HB HIS A 822 76.048 38.438 113.546 1.00 0.00 H ATOM 12688 2HB HIS A 822 77.153 38.895 114.812 1.00 0.00 H ATOM 12689 HD2 HIS A 822 79.773 38.253 114.393 1.00 0.00 H ATOM 12690 HE1 HIS A 822 79.129 35.902 110.899 1.00 0.00 H ATOM 12691 HE2 HIS A 822 80.875 36.965 112.419 1.00 0.00 H ATOM 12692 N LEU A 823 77.357 37.433 117.239 1.00 0.00 N ATOM 12693 CA LEU A 823 78.340 37.242 118.275 1.00 0.00 C ATOM 12694 C LEU A 823 77.978 36.007 119.114 1.00 0.00 C ATOM 12695 O LEU A 823 78.712 35.509 119.973 1.00 0.00 O ATOM 12696 CB LEU A 823 78.415 38.483 119.154 1.00 0.00 C ATOM 12697 CG LEU A 823 78.953 39.762 118.469 1.00 0.00 C ATOM 12698 CD1 LEU A 823 78.764 40.952 119.404 1.00 0.00 C ATOM 12699 CD2 LEU A 823 80.418 39.572 118.116 1.00 0.00 C ATOM 12700 H LEU A 823 76.845 38.301 117.155 1.00 0.00 H ATOM 12701 HA LEU A 823 79.313 37.108 117.811 1.00 0.00 H ATOM 12702 1HB LEU A 823 77.435 38.699 119.520 1.00 0.00 H ATOM 12703 2HB LEU A 823 79.039 38.272 119.976 1.00 0.00 H ATOM 12704 HG LEU A 823 78.384 39.957 117.560 1.00 0.00 H ATOM 12705 1HD1 LEU A 823 79.137 41.841 118.932 1.00 0.00 H ATOM 12706 2HD1 LEU A 823 77.706 41.076 119.624 1.00 0.00 H ATOM 12707 3HD1 LEU A 823 79.311 40.777 120.331 1.00 0.00 H ATOM 12708 1HD2 LEU A 823 80.796 40.476 117.633 1.00 0.00 H ATOM 12709 2HD2 LEU A 823 80.989 39.380 119.023 1.00 0.00 H ATOM 12710 3HD2 LEU A 823 80.522 38.728 117.437 1.00 0.00 H ATOM 12711 N ALA A 824 76.664 35.773 119.196 1.00 0.00 N ATOM 12712 CA ALA A 824 76.201 34.678 120.047 1.00 0.00 C ATOM 12713 C ALA A 824 76.422 33.372 119.289 1.00 0.00 C ATOM 12714 O ALA A 824 77.116 32.462 119.740 1.00 0.00 O ATOM 12715 CB ALA A 824 74.734 34.840 120.412 1.00 0.00 C ATOM 12716 H ALA A 824 76.014 36.470 118.851 1.00 0.00 H ATOM 12717 HA ALA A 824 76.769 34.664 120.977 1.00 0.00 H ATOM 12718 1HB ALA A 824 74.413 33.974 120.990 1.00 0.00 H ATOM 12719 2HB ALA A 824 74.607 35.733 120.998 1.00 0.00 H ATOM 12720 3HB ALA A 824 74.134 34.916 119.510 1.00 0.00 H ATOM 12721 N LEU A 825 75.974 33.405 118.032 1.00 0.00 N ATOM 12722 CA LEU A 825 75.821 32.300 117.090 1.00 0.00 C ATOM 12723 C LEU A 825 77.078 31.563 116.705 1.00 0.00 C ATOM 12724 O LEU A 825 77.107 30.332 116.677 1.00 0.00 O ATOM 12725 CB LEU A 825 75.167 32.826 115.808 1.00 0.00 C ATOM 12726 CG LEU A 825 73.669 33.172 115.919 1.00 0.00 C ATOM 12727 CD1 LEU A 825 73.217 33.880 114.652 1.00 0.00 C ATOM 12728 CD2 LEU A 825 72.875 31.904 116.145 1.00 0.00 C ATOM 12729 H LEU A 825 75.577 34.288 117.764 1.00 0.00 H ATOM 12730 HA LEU A 825 75.180 31.558 117.562 1.00 0.00 H ATOM 12731 1HB LEU A 825 75.693 33.728 115.494 1.00 0.00 H ATOM 12732 2HB LEU A 825 75.278 32.075 115.028 1.00 0.00 H ATOM 12733 HG LEU A 825 73.511 33.849 116.751 1.00 0.00 H ATOM 12734 1HD1 LEU A 825 72.158 34.125 114.729 1.00 0.00 H ATOM 12735 2HD1 LEU A 825 73.793 34.799 114.524 1.00 0.00 H ATOM 12736 3HD1 LEU A 825 73.378 33.230 113.794 1.00 0.00 H ATOM 12737 1HD2 LEU A 825 71.816 32.148 116.224 1.00 0.00 H ATOM 12738 2HD2 LEU A 825 73.030 31.224 115.307 1.00 0.00 H ATOM 12739 3HD2 LEU A 825 73.207 31.427 117.067 1.00 0.00 H ATOM 12740 N LEU A 826 78.162 32.303 116.556 1.00 0.00 N ATOM 12741 CA LEU A 826 79.428 31.712 116.166 1.00 0.00 C ATOM 12742 C LEU A 826 80.378 31.680 117.336 1.00 0.00 C ATOM 12743 O LEU A 826 81.566 31.432 117.141 1.00 0.00 O ATOM 12744 CB LEU A 826 80.020 32.507 115.008 1.00 0.00 C ATOM 12745 CG LEU A 826 79.180 32.527 113.753 1.00 0.00 C ATOM 12746 CD1 LEU A 826 79.870 33.343 112.726 1.00 0.00 C ATOM 12747 CD2 LEU A 826 78.959 31.104 113.276 1.00 0.00 C ATOM 12748 H LEU A 826 78.018 33.303 116.465 1.00 0.00 H ATOM 12749 HA LEU A 826 79.248 30.693 115.828 1.00 0.00 H ATOM 12750 1HB LEU A 826 80.170 33.536 115.327 1.00 0.00 H ATOM 12751 2HB LEU A 826 80.993 32.084 114.758 1.00 0.00 H ATOM 12752 HG LEU A 826 78.215 32.994 113.962 1.00 0.00 H ATOM 12753 1HD1 LEU A 826 79.270 33.364 111.817 1.00 0.00 H ATOM 12754 2HD1 LEU A 826 79.997 34.350 113.098 1.00 0.00 H ATOM 12755 3HD1 LEU A 826 80.843 32.908 112.509 1.00 0.00 H ATOM 12756 1HD2 LEU A 826 78.352 31.115 112.371 1.00 0.00 H ATOM 12757 2HD2 LEU A 826 79.922 30.639 113.062 1.00 0.00 H ATOM 12758 3HD2 LEU A 826 78.444 30.537 114.053 1.00 0.00 H ATOM 12759 N VAL A 827 79.834 31.985 118.531 1.00 0.00 N ATOM 12760 CA VAL A 827 80.615 32.031 119.787 1.00 0.00 C ATOM 12761 C VAL A 827 81.673 33.144 120.045 1.00 0.00 C ATOM 12762 O VAL A 827 82.210 33.204 121.143 1.00 0.00 O ATOM 12763 CB VAL A 827 81.377 30.662 119.957 1.00 0.00 C ATOM 12764 CG1 VAL A 827 82.333 30.729 121.152 1.00 0.00 C ATOM 12765 CG2 VAL A 827 80.364 29.532 120.126 1.00 0.00 C ATOM 12766 H VAL A 827 78.855 32.200 118.663 1.00 0.00 H ATOM 12767 HA VAL A 827 79.900 32.123 120.590 1.00 0.00 H ATOM 12768 HB VAL A 827 81.964 30.481 119.105 1.00 0.00 H ATOM 12769 1HG1 VAL A 827 82.853 29.777 121.256 1.00 0.00 H ATOM 12770 2HG1 VAL A 827 83.062 31.522 120.992 1.00 0.00 H ATOM 12771 3HG1 VAL A 827 81.785 30.927 122.038 1.00 0.00 H ATOM 12772 1HG2 VAL A 827 80.891 28.587 120.243 1.00 0.00 H ATOM 12773 2HG2 VAL A 827 79.755 29.719 121.010 1.00 0.00 H ATOM 12774 3HG2 VAL A 827 79.722 29.482 119.247 1.00 0.00 H ATOM 12775 N PRO A 828 81.702 34.308 119.327 1.00 0.00 N ATOM 12776 CA PRO A 828 82.551 35.402 119.798 1.00 0.00 C ATOM 12777 C PRO A 828 82.274 35.789 121.263 1.00 0.00 C ATOM 12778 O PRO A 828 83.175 35.677 122.092 1.00 0.00 O ATOM 12779 CB PRO A 828 82.165 36.516 118.839 1.00 0.00 C ATOM 12780 CG PRO A 828 81.910 35.795 117.566 1.00 0.00 C ATOM 12781 CD PRO A 828 81.211 34.539 117.947 1.00 0.00 C ATOM 12782 HA PRO A 828 83.606 35.113 119.683 1.00 0.00 H ATOM 12783 1HB PRO A 828 81.284 37.047 119.225 1.00 0.00 H ATOM 12784 2HB PRO A 828 82.958 37.233 118.769 1.00 0.00 H ATOM 12785 1HG PRO A 828 81.304 36.414 116.895 1.00 0.00 H ATOM 12786 2HG PRO A 828 82.855 35.598 117.047 1.00 0.00 H ATOM 12787 1HD PRO A 828 80.147 34.693 117.937 1.00 0.00 H ATOM 12788 2HD PRO A 828 81.512 33.822 117.255 1.00 0.00 H ATOM 12789 N LYS A 829 81.036 36.156 121.614 1.00 0.00 N ATOM 12790 CA LYS A 829 80.807 36.630 122.988 1.00 0.00 C ATOM 12791 C LYS A 829 80.325 35.498 123.847 1.00 0.00 C ATOM 12792 O LYS A 829 80.321 35.592 125.064 1.00 0.00 O ATOM 12793 CB LYS A 829 79.798 37.766 123.039 1.00 0.00 C ATOM 12794 CG LYS A 829 80.277 39.051 122.392 1.00 0.00 C ATOM 12795 CD LYS A 829 81.478 39.623 123.112 1.00 0.00 C ATOM 12796 CE LYS A 829 81.102 40.148 124.514 1.00 0.00 C ATOM 12797 NZ LYS A 829 82.194 41.002 125.107 1.00 0.00 N ATOM 12798 H LYS A 829 80.258 36.016 120.984 1.00 0.00 H ATOM 12799 HA LYS A 829 81.728 37.046 123.369 1.00 0.00 H ATOM 12800 1HB LYS A 829 78.878 37.459 122.537 1.00 0.00 H ATOM 12801 2HB LYS A 829 79.548 37.985 124.077 1.00 0.00 H ATOM 12802 1HG LYS A 829 80.542 38.862 121.380 1.00 0.00 H ATOM 12803 2HG LYS A 829 79.523 39.743 122.405 1.00 0.00 H ATOM 12804 1HD LYS A 829 82.239 38.852 123.217 1.00 0.00 H ATOM 12805 2HD LYS A 829 81.886 40.426 122.542 1.00 0.00 H ATOM 12806 1HE LYS A 829 80.199 40.733 124.446 1.00 0.00 H ATOM 12807 2HE LYS A 829 80.917 39.305 125.178 1.00 0.00 H ATOM 12808 1HZ LYS A 829 81.911 41.325 126.021 1.00 0.00 H ATOM 12809 2HZ LYS A 829 83.042 40.458 125.189 1.00 0.00 H ATOM 12810 3HZ LYS A 829 82.366 41.827 124.481 1.00 0.00 H ATOM 12811 N ASN A 830 80.154 34.337 123.227 1.00 0.00 N ATOM 12812 CA ASN A 830 79.712 33.217 124.067 1.00 0.00 C ATOM 12813 C ASN A 830 80.911 32.789 124.926 1.00 0.00 C ATOM 12814 O ASN A 830 80.780 32.577 126.135 1.00 0.00 O ATOM 12815 CB ASN A 830 79.188 32.068 123.251 1.00 0.00 C ATOM 12816 CG ASN A 830 78.585 30.994 124.093 1.00 0.00 C ATOM 12817 OD1 ASN A 830 77.611 31.228 124.817 1.00 0.00 O ATOM 12818 ND2 ASN A 830 79.143 29.811 124.017 1.00 0.00 N ATOM 12819 H ASN A 830 79.987 34.303 122.232 1.00 0.00 H ATOM 12820 HA ASN A 830 78.898 33.554 124.710 1.00 0.00 H ATOM 12821 1HB ASN A 830 78.432 32.432 122.552 1.00 0.00 H ATOM 12822 2HB ASN A 830 79.962 31.661 122.691 1.00 0.00 H ATOM 12823 1HD2 ASN A 830 78.781 29.052 124.559 1.00 0.00 H ATOM 12824 2HD2 ASN A 830 79.930 29.667 123.418 1.00 0.00 H ATOM 12825 N ILE A 831 82.087 32.690 124.273 1.00 0.00 N ATOM 12826 CA ILE A 831 83.348 32.393 124.946 1.00 0.00 C ATOM 12827 C ILE A 831 83.819 33.601 125.773 1.00 0.00 C ATOM 12828 O ILE A 831 84.280 33.396 126.886 1.00 0.00 O ATOM 12829 CB ILE A 831 84.443 31.992 123.915 1.00 0.00 C ATOM 12830 CG1 ILE A 831 85.601 31.300 124.623 1.00 0.00 C ATOM 12831 CG2 ILE A 831 84.932 33.222 123.150 1.00 0.00 C ATOM 12832 CD1 ILE A 831 85.224 29.993 125.260 1.00 0.00 C ATOM 12833 H ILE A 831 82.099 32.884 123.279 1.00 0.00 H ATOM 12834 HA ILE A 831 83.185 31.564 125.632 1.00 0.00 H ATOM 12835 HB ILE A 831 84.032 31.281 123.211 1.00 0.00 H ATOM 12836 1HG1 ILE A 831 86.403 31.117 123.908 1.00 0.00 H ATOM 12837 2HG1 ILE A 831 85.996 31.960 125.400 1.00 0.00 H ATOM 12838 1HG2 ILE A 831 85.697 32.924 122.434 1.00 0.00 H ATOM 12839 2HG2 ILE A 831 84.120 33.664 122.633 1.00 0.00 H ATOM 12840 3HG2 ILE A 831 85.347 33.937 123.842 1.00 0.00 H ATOM 12841 1HD1 ILE A 831 86.099 29.558 125.745 1.00 0.00 H ATOM 12842 2HD1 ILE A 831 84.456 30.158 125.992 1.00 0.00 H ATOM 12843 3HD1 ILE A 831 84.857 29.309 124.497 1.00 0.00 H ATOM 12844 N ALA A 832 83.488 34.847 125.345 1.00 0.00 N ATOM 12845 CA ALA A 832 83.881 35.993 126.209 1.00 0.00 C ATOM 12846 C ALA A 832 83.134 35.872 127.547 1.00 0.00 C ATOM 12847 O ALA A 832 83.694 36.106 128.614 1.00 0.00 O ATOM 12848 CB ALA A 832 83.568 37.316 125.543 1.00 0.00 C ATOM 12849 H ALA A 832 83.274 35.051 124.375 1.00 0.00 H ATOM 12850 HA ALA A 832 84.951 35.961 126.392 1.00 0.00 H ATOM 12851 1HB ALA A 832 83.822 38.132 126.217 1.00 0.00 H ATOM 12852 2HB ALA A 832 84.150 37.409 124.627 1.00 0.00 H ATOM 12853 3HB ALA A 832 82.517 37.360 125.307 1.00 0.00 H ATOM 12854 N PHE A 833 81.878 35.395 127.446 1.00 0.00 N ATOM 12855 CA PHE A 833 80.999 35.176 128.600 1.00 0.00 C ATOM 12856 C PHE A 833 81.344 33.996 129.517 1.00 0.00 C ATOM 12857 O PHE A 833 81.541 34.205 130.706 1.00 0.00 O ATOM 12858 CB PHE A 833 79.558 34.992 128.110 1.00 0.00 C ATOM 12859 CG PHE A 833 78.601 34.657 129.192 1.00 0.00 C ATOM 12860 CD1 PHE A 833 78.174 35.628 130.083 1.00 0.00 C ATOM 12861 CD2 PHE A 833 78.115 33.368 129.332 1.00 0.00 C ATOM 12862 CE1 PHE A 833 77.284 35.320 131.089 1.00 0.00 C ATOM 12863 CE2 PHE A 833 77.223 33.056 130.338 1.00 0.00 C ATOM 12864 CZ PHE A 833 76.808 34.035 131.218 1.00 0.00 C ATOM 12865 H PHE A 833 81.555 35.049 126.558 1.00 0.00 H ATOM 12866 HA PHE A 833 81.066 36.059 129.237 1.00 0.00 H ATOM 12867 1HB PHE A 833 79.220 35.908 127.624 1.00 0.00 H ATOM 12868 2HB PHE A 833 79.526 34.199 127.367 1.00 0.00 H ATOM 12869 HD1 PHE A 833 78.551 36.649 129.982 1.00 0.00 H ATOM 12870 HD2 PHE A 833 78.443 32.595 128.637 1.00 0.00 H ATOM 12871 HE1 PHE A 833 76.958 36.095 131.783 1.00 0.00 H ATOM 12872 HE2 PHE A 833 76.846 32.039 130.438 1.00 0.00 H ATOM 12873 HZ PHE A 833 76.105 33.791 132.013 1.00 0.00 H ATOM 12874 N TYR A 834 81.647 32.835 128.953 1.00 0.00 N ATOM 12875 CA TYR A 834 81.796 31.599 129.736 1.00 0.00 C ATOM 12876 C TYR A 834 82.672 31.840 131.021 1.00 0.00 C ATOM 12877 O TYR A 834 82.286 31.361 132.081 1.00 0.00 O ATOM 12878 CB TYR A 834 82.415 30.481 128.867 1.00 0.00 C ATOM 12879 CG TYR A 834 82.752 29.227 129.621 1.00 0.00 C ATOM 12880 CD1 TYR A 834 81.739 28.475 130.204 1.00 0.00 C ATOM 12881 CD2 TYR A 834 84.076 28.819 129.735 1.00 0.00 C ATOM 12882 CE1 TYR A 834 82.049 27.316 130.901 1.00 0.00 C ATOM 12883 CE2 TYR A 834 84.385 27.661 130.432 1.00 0.00 C ATOM 12884 CZ TYR A 834 83.373 26.912 131.013 1.00 0.00 C ATOM 12885 OH TYR A 834 83.675 25.765 131.703 1.00 0.00 O ATOM 12886 H TYR A 834 81.323 32.732 127.998 1.00 0.00 H ATOM 12887 HA TYR A 834 80.806 31.269 130.051 1.00 0.00 H ATOM 12888 1HB TYR A 834 81.721 30.217 128.067 1.00 0.00 H ATOM 12889 2HB TYR A 834 83.271 30.819 128.426 1.00 0.00 H ATOM 12890 HD1 TYR A 834 80.700 28.795 130.114 1.00 0.00 H ATOM 12891 HD2 TYR A 834 84.870 29.411 129.278 1.00 0.00 H ATOM 12892 HE1 TYR A 834 81.254 26.727 131.358 1.00 0.00 H ATOM 12893 HE2 TYR A 834 85.424 27.340 130.523 1.00 0.00 H ATOM 12894 HH TYR A 834 84.621 25.624 131.687 1.00 0.00 H ATOM 12895 N PRO A 835 83.862 32.495 130.981 1.00 0.00 N ATOM 12896 CA PRO A 835 84.734 32.671 132.120 1.00 0.00 C ATOM 12897 C PRO A 835 83.918 33.259 133.297 1.00 0.00 C ATOM 12898 O PRO A 835 84.144 32.910 134.449 1.00 0.00 O ATOM 12899 CB PRO A 835 85.778 33.632 131.609 1.00 0.00 C ATOM 12900 CG PRO A 835 85.890 33.324 130.181 1.00 0.00 C ATOM 12901 CD PRO A 835 84.482 33.048 129.754 1.00 0.00 C ATOM 12902 HA PRO A 835 85.193 31.728 132.370 1.00 0.00 H ATOM 12903 1HB PRO A 835 85.469 34.618 131.789 1.00 0.00 H ATOM 12904 2HB PRO A 835 86.717 33.487 132.146 1.00 0.00 H ATOM 12905 1HG PRO A 835 86.339 34.171 129.643 1.00 0.00 H ATOM 12906 2HG PRO A 835 86.555 32.462 130.029 1.00 0.00 H ATOM 12907 1HD PRO A 835 84.015 33.958 129.460 1.00 0.00 H ATOM 12908 2HD PRO A 835 84.491 32.384 128.987 1.00 0.00 H ATOM 12909 N SER A 836 82.846 33.992 132.943 1.00 0.00 N ATOM 12910 CA SER A 836 82.051 34.665 134.005 1.00 0.00 C ATOM 12911 C SER A 836 81.545 33.645 135.039 1.00 0.00 C ATOM 12912 O SER A 836 81.553 33.929 136.240 1.00 0.00 O ATOM 12913 CB SER A 836 80.866 35.409 133.408 1.00 0.00 C ATOM 12914 OG SER A 836 81.290 36.457 132.590 1.00 0.00 O ATOM 12915 H SER A 836 82.747 34.350 132.004 1.00 0.00 H ATOM 12916 HA SER A 836 82.679 35.384 134.504 1.00 0.00 H ATOM 12917 1HB SER A 836 80.270 34.733 132.841 1.00 0.00 H ATOM 12918 2HB SER A 836 80.243 35.801 134.210 1.00 0.00 H ATOM 12919 HG SER A 836 81.797 37.030 133.141 1.00 0.00 H ATOM 12920 N ASN A 837 81.321 32.403 134.575 1.00 0.00 N ATOM 12921 CA ASN A 837 80.679 31.310 135.342 1.00 0.00 C ATOM 12922 C ASN A 837 81.551 30.755 136.476 1.00 0.00 C ATOM 12923 O ASN A 837 81.031 30.085 137.376 1.00 0.00 O ATOM 12924 CB ASN A 837 80.277 30.184 134.405 1.00 0.00 C ATOM 12925 CG ASN A 837 79.130 30.556 133.518 1.00 0.00 C ATOM 12926 OD1 ASN A 837 78.389 31.499 133.807 1.00 0.00 O ATOM 12927 ND2 ASN A 837 78.968 29.832 132.438 1.00 0.00 N ATOM 12928 H ASN A 837 81.463 32.302 133.574 1.00 0.00 H ATOM 12929 HA ASN A 837 79.786 31.716 135.818 1.00 0.00 H ATOM 12930 1HB ASN A 837 81.120 29.907 133.788 1.00 0.00 H ATOM 12931 2HB ASN A 837 79.999 29.306 134.990 1.00 0.00 H ATOM 12932 1HD2 ASN A 837 78.217 30.035 131.807 1.00 0.00 H ATOM 12933 2HD2 ASN A 837 79.592 29.077 132.244 1.00 0.00 H ATOM 12934 N HIS A 838 82.834 31.120 136.461 1.00 0.00 N ATOM 12935 CA HIS A 838 83.831 30.578 137.393 1.00 0.00 C ATOM 12936 C HIS A 838 83.805 31.227 138.763 1.00 0.00 C ATOM 12937 O HIS A 838 84.203 30.622 139.754 1.00 0.00 O ATOM 12938 CB HIS A 838 85.199 30.725 136.814 1.00 0.00 C ATOM 12939 CG HIS A 838 85.421 29.881 135.671 1.00 0.00 C ATOM 12940 ND1 HIS A 838 84.848 30.129 134.463 1.00 0.00 N ATOM 12941 CD2 HIS A 838 86.143 28.785 135.509 1.00 0.00 C ATOM 12942 CE1 HIS A 838 85.213 29.223 133.618 1.00 0.00 C ATOM 12943 NE2 HIS A 838 85.996 28.396 134.221 1.00 0.00 N ATOM 12944 H HIS A 838 83.152 31.490 135.576 1.00 0.00 H ATOM 12945 HA HIS A 838 83.621 29.539 137.550 1.00 0.00 H ATOM 12946 1HB HIS A 838 85.357 31.754 136.518 1.00 0.00 H ATOM 12947 2HB HIS A 838 85.943 30.484 137.574 1.00 0.00 H ATOM 12948 HD1 HIS A 838 84.296 30.932 134.221 1.00 0.00 H ATOM 12949 HD2 HIS A 838 86.762 28.218 136.175 1.00 0.00 H ATOM 12950 HE1 HIS A 838 84.863 29.251 132.606 1.00 0.00 H ATOM 12951 N GLU A 839 83.029 32.291 138.888 1.00 0.00 N ATOM 12952 CA GLU A 839 82.841 32.756 140.256 1.00 0.00 C ATOM 12953 C GLU A 839 82.181 31.666 141.100 1.00 0.00 C ATOM 12954 O GLU A 839 82.519 31.489 142.271 1.00 0.00 O ATOM 12955 CB GLU A 839 81.990 34.026 140.282 1.00 0.00 C ATOM 12956 CG GLU A 839 81.781 34.612 141.674 1.00 0.00 C ATOM 12957 CD GLU A 839 81.016 35.908 141.657 1.00 0.00 C ATOM 12958 OE1 GLU A 839 80.651 36.347 140.594 1.00 0.00 O ATOM 12959 OE2 GLU A 839 80.796 36.458 142.710 1.00 0.00 O ATOM 12960 H GLU A 839 82.667 32.841 138.119 1.00 0.00 H ATOM 12961 HA GLU A 839 83.815 33.001 140.680 1.00 0.00 H ATOM 12962 1HB GLU A 839 82.458 34.791 139.663 1.00 0.00 H ATOM 12963 2HB GLU A 839 81.008 33.813 139.857 1.00 0.00 H ATOM 12964 1HG GLU A 839 81.238 33.890 142.284 1.00 0.00 H ATOM 12965 2HG GLU A 839 82.754 34.777 142.135 1.00 0.00 H ATOM 12966 N ARG A 840 81.187 30.997 140.519 1.00 0.00 N ATOM 12967 CA ARG A 840 80.530 29.921 141.243 1.00 0.00 C ATOM 12968 C ARG A 840 81.347 28.618 141.225 1.00 0.00 C ATOM 12969 O ARG A 840 81.405 27.956 142.262 1.00 0.00 O ATOM 12970 CB ARG A 840 79.152 29.654 140.649 1.00 0.00 C ATOM 12971 CG ARG A 840 78.134 30.763 140.870 1.00 0.00 C ATOM 12972 CD ARG A 840 76.806 30.438 140.230 1.00 0.00 C ATOM 12973 NE ARG A 840 75.829 31.500 140.432 1.00 0.00 N ATOM 12974 CZ ARG A 840 74.596 31.527 139.876 1.00 0.00 C ATOM 12975 NH1 ARG A 840 74.206 30.542 139.088 1.00 0.00 N ATOM 12976 NH2 ARG A 840 73.781 32.538 140.121 1.00 0.00 N ATOM 12977 H ARG A 840 81.120 31.000 139.510 1.00 0.00 H ATOM 12978 HA ARG A 840 80.404 30.229 142.280 1.00 0.00 H ATOM 12979 1HB ARG A 840 79.243 29.499 139.574 1.00 0.00 H ATOM 12980 2HB ARG A 840 78.736 28.727 141.084 1.00 0.00 H ATOM 12981 1HG ARG A 840 77.975 30.904 141.940 1.00 0.00 H ATOM 12982 2HG ARG A 840 78.507 31.693 140.435 1.00 0.00 H ATOM 12983 1HD ARG A 840 76.942 30.301 139.157 1.00 0.00 H ATOM 12984 2HD ARG A 840 76.408 29.523 140.664 1.00 0.00 H ATOM 12985 HE ARG A 840 76.092 32.272 141.030 1.00 0.00 H ATOM 12986 1HH1 ARG A 840 74.828 29.769 138.899 1.00 0.00 H ATOM 12987 2HH1 ARG A 840 73.283 30.561 138.672 1.00 0.00 H ATOM 12988 1HH2 ARG A 840 74.080 33.291 140.725 1.00 0.00 H ATOM 12989 2HH2 ARG A 840 72.861 32.557 139.707 1.00 0.00 H ATOM 12990 N TYR A 841 82.084 28.332 140.135 1.00 0.00 N ATOM 12991 CA TYR A 841 82.823 27.051 140.035 1.00 0.00 C ATOM 12992 C TYR A 841 83.854 27.081 141.168 1.00 0.00 C ATOM 12993 O TYR A 841 84.030 26.118 141.906 1.00 0.00 O ATOM 12994 CB TYR A 841 83.500 26.861 138.679 1.00 0.00 C ATOM 12995 CG TYR A 841 82.511 26.736 137.518 1.00 0.00 C ATOM 12996 CD1 TYR A 841 81.215 26.330 137.758 1.00 0.00 C ATOM 12997 CD2 TYR A 841 82.916 27.030 136.223 1.00 0.00 C ATOM 12998 CE1 TYR A 841 80.321 26.216 136.708 1.00 0.00 C ATOM 12999 CE2 TYR A 841 82.029 26.918 135.180 1.00 0.00 C ATOM 13000 CZ TYR A 841 80.736 26.513 135.417 1.00 0.00 C ATOM 13001 OH TYR A 841 79.848 26.402 134.371 1.00 0.00 O ATOM 13002 H TYR A 841 81.849 28.859 139.296 1.00 0.00 H ATOM 13003 HA TYR A 841 82.123 26.223 140.141 1.00 0.00 H ATOM 13004 1HB TYR A 841 84.149 27.692 138.484 1.00 0.00 H ATOM 13005 2HB TYR A 841 84.118 25.961 138.704 1.00 0.00 H ATOM 13006 HD1 TYR A 841 80.897 26.099 138.772 1.00 0.00 H ATOM 13007 HD2 TYR A 841 83.916 27.343 136.035 1.00 0.00 H ATOM 13008 HE1 TYR A 841 79.295 25.896 136.899 1.00 0.00 H ATOM 13009 HE2 TYR A 841 82.350 27.149 134.165 1.00 0.00 H ATOM 13010 HH TYR A 841 80.277 26.680 133.559 1.00 0.00 H ATOM 13011 N LEU A 842 84.494 28.262 141.276 1.00 0.00 N ATOM 13012 CA LEU A 842 85.524 28.560 142.280 1.00 0.00 C ATOM 13013 C LEU A 842 84.998 28.539 143.695 1.00 0.00 C ATOM 13014 O LEU A 842 85.572 27.843 144.528 1.00 0.00 O ATOM 13015 CB LEU A 842 86.145 29.929 141.991 1.00 0.00 C ATOM 13016 CG LEU A 842 87.293 30.361 142.946 1.00 0.00 C ATOM 13017 CD1 LEU A 842 88.416 29.350 142.881 1.00 0.00 C ATOM 13018 CD2 LEU A 842 87.781 31.744 142.555 1.00 0.00 C ATOM 13019 H LEU A 842 84.144 29.034 140.729 1.00 0.00 H ATOM 13020 HA LEU A 842 86.291 27.796 142.214 1.00 0.00 H ATOM 13021 1HB LEU A 842 86.540 29.925 140.980 1.00 0.00 H ATOM 13022 2HB LEU A 842 85.362 30.686 142.051 1.00 0.00 H ATOM 13023 HG LEU A 842 86.925 30.383 143.973 1.00 0.00 H ATOM 13024 1HD1 LEU A 842 89.219 29.656 143.551 1.00 0.00 H ATOM 13025 2HD1 LEU A 842 88.042 28.370 143.186 1.00 0.00 H ATOM 13026 3HD1 LEU A 842 88.791 29.295 141.875 1.00 0.00 H ATOM 13027 1HD2 LEU A 842 88.585 32.049 143.224 1.00 0.00 H ATOM 13028 2HD2 LEU A 842 88.150 31.723 141.529 1.00 0.00 H ATOM 13029 3HD2 LEU A 842 86.957 32.455 142.629 1.00 0.00 H ATOM 13030 N GLU A 843 83.821 29.097 143.933 1.00 0.00 N ATOM 13031 CA GLU A 843 83.381 28.970 145.315 1.00 0.00 C ATOM 13032 C GLU A 843 83.139 27.498 145.681 1.00 0.00 C ATOM 13033 O GLU A 843 83.448 27.089 146.802 1.00 0.00 O ATOM 13034 CB GLU A 843 82.103 29.784 145.544 1.00 0.00 C ATOM 13035 CG GLU A 843 81.626 29.814 146.989 1.00 0.00 C ATOM 13036 CD GLU A 843 80.432 30.714 147.197 1.00 0.00 C ATOM 13037 OE1 GLU A 843 79.975 31.295 146.242 1.00 0.00 O ATOM 13038 OE2 GLU A 843 79.979 30.819 148.312 1.00 0.00 O ATOM 13039 H GLU A 843 83.419 29.820 143.345 1.00 0.00 H ATOM 13040 HA GLU A 843 84.165 29.360 145.964 1.00 0.00 H ATOM 13041 1HB GLU A 843 82.266 30.814 145.224 1.00 0.00 H ATOM 13042 2HB GLU A 843 81.298 29.377 144.933 1.00 0.00 H ATOM 13043 1HG GLU A 843 81.360 28.800 147.293 1.00 0.00 H ATOM 13044 2HG GLU A 843 82.443 30.150 147.624 1.00 0.00 H ATOM 13045 N GLY A 844 82.627 26.706 144.738 1.00 0.00 N ATOM 13046 CA GLY A 844 82.232 25.340 145.082 1.00 0.00 C ATOM 13047 C GLY A 844 83.480 24.432 145.190 1.00 0.00 C ATOM 13048 O GLY A 844 83.627 23.675 146.152 1.00 0.00 O ATOM 13049 H GLY A 844 82.427 27.103 143.825 1.00 0.00 H ATOM 13050 1HA GLY A 844 81.688 25.342 146.026 1.00 0.00 H ATOM 13051 2HA GLY A 844 81.552 24.953 144.325 1.00 0.00 H ATOM 13052 N HIS A 845 84.469 24.740 144.347 1.00 0.00 N ATOM 13053 CA HIS A 845 85.667 23.902 144.145 1.00 0.00 C ATOM 13054 C HIS A 845 86.779 24.145 145.162 1.00 0.00 C ATOM 13055 O HIS A 845 86.819 25.167 145.845 1.00 0.00 O ATOM 13056 CB HIS A 845 86.245 24.114 142.745 1.00 0.00 C ATOM 13057 CG HIS A 845 85.383 23.586 141.659 1.00 0.00 C ATOM 13058 ND1 HIS A 845 85.796 23.525 140.348 1.00 0.00 N ATOM 13059 CD2 HIS A 845 84.123 23.090 141.676 1.00 0.00 C ATOM 13060 CE1 HIS A 845 84.832 23.015 139.611 1.00 0.00 C ATOM 13061 NE2 HIS A 845 83.807 22.744 140.395 1.00 0.00 N ATOM 13062 H HIS A 845 84.204 25.303 143.553 1.00 0.00 H ATOM 13063 HA HIS A 845 85.385 22.854 144.248 1.00 0.00 H ATOM 13064 1HB HIS A 845 86.395 25.156 142.576 1.00 0.00 H ATOM 13065 2HB HIS A 845 87.218 23.629 142.676 1.00 0.00 H ATOM 13066 HD1 HIS A 845 86.706 23.745 140.005 1.00 0.00 H ATOM 13067 HD2 HIS A 845 83.397 22.941 142.477 1.00 0.00 H ATOM 13068 HE1 HIS A 845 84.967 22.884 138.541 1.00 0.00 H ATOM 13069 N ILE A 846 87.717 23.193 145.220 1.00 0.00 N ATOM 13070 CA ILE A 846 88.925 23.349 146.041 1.00 0.00 C ATOM 13071 C ILE A 846 89.702 24.541 145.455 1.00 0.00 C ATOM 13072 O ILE A 846 90.127 25.441 146.180 1.00 0.00 O ATOM 13073 CB ILE A 846 89.791 22.082 146.032 1.00 0.00 C ATOM 13074 CG1 ILE A 846 89.055 20.929 146.749 1.00 0.00 C ATOM 13075 CG2 ILE A 846 91.134 22.355 146.690 1.00 0.00 C ATOM 13076 CD1 ILE A 846 89.683 19.576 146.526 1.00 0.00 C ATOM 13077 H ILE A 846 87.604 22.358 144.665 1.00 0.00 H ATOM 13078 HA ILE A 846 88.641 23.517 147.078 1.00 0.00 H ATOM 13079 HB ILE A 846 89.958 21.762 145.005 1.00 0.00 H ATOM 13080 1HG1 ILE A 846 89.033 21.123 147.821 1.00 0.00 H ATOM 13081 2HG1 ILE A 846 88.015 20.887 146.400 1.00 0.00 H ATOM 13082 1HG2 ILE A 846 91.736 21.446 146.677 1.00 0.00 H ATOM 13083 2HG2 ILE A 846 91.653 23.142 146.143 1.00 0.00 H ATOM 13084 3HG2 ILE A 846 90.977 22.672 147.721 1.00 0.00 H ATOM 13085 1HD1 ILE A 846 89.110 18.817 147.060 1.00 0.00 H ATOM 13086 2HD1 ILE A 846 89.684 19.347 145.460 1.00 0.00 H ATOM 13087 3HD1 ILE A 846 90.712 19.585 146.900 1.00 0.00 H ATOM 13088 N ASP A 847 89.840 24.538 144.124 1.00 0.00 N ATOM 13089 CA ASP A 847 90.441 25.589 143.285 1.00 0.00 C ATOM 13090 C ASP A 847 90.324 25.200 141.816 1.00 0.00 C ATOM 13091 O ASP A 847 90.505 24.033 141.472 1.00 0.00 O ATOM 13092 CB ASP A 847 91.921 25.812 143.662 1.00 0.00 C ATOM 13093 CG ASP A 847 92.452 27.192 143.258 1.00 0.00 C ATOM 13094 OD1 ASP A 847 91.702 27.961 142.710 1.00 0.00 O ATOM 13095 OD2 ASP A 847 93.606 27.456 143.504 1.00 0.00 O ATOM 13096 H ASP A 847 89.472 23.717 143.662 1.00 0.00 H ATOM 13097 HA ASP A 847 89.909 26.519 143.459 1.00 0.00 H ATOM 13098 1HB ASP A 847 92.046 25.701 144.729 1.00 0.00 H ATOM 13099 2HB ASP A 847 92.536 25.051 143.181 1.00 0.00 H ATOM 13100 N VAL A 848 89.983 26.158 140.955 1.00 0.00 N ATOM 13101 CA VAL A 848 89.792 25.873 139.542 1.00 0.00 C ATOM 13102 C VAL A 848 90.708 26.797 138.698 1.00 0.00 C ATOM 13103 O VAL A 848 90.796 28.005 138.915 1.00 0.00 O ATOM 13104 CB VAL A 848 88.313 26.090 139.142 1.00 0.00 C ATOM 13105 CG1 VAL A 848 87.895 27.494 139.428 1.00 0.00 C ATOM 13106 CG2 VAL A 848 88.126 25.770 137.718 1.00 0.00 C ATOM 13107 H VAL A 848 89.878 27.103 141.297 1.00 0.00 H ATOM 13108 HA VAL A 848 90.040 24.832 139.356 1.00 0.00 H ATOM 13109 HB VAL A 848 87.689 25.448 139.739 1.00 0.00 H ATOM 13110 1HG1 VAL A 848 86.850 27.629 139.140 1.00 0.00 H ATOM 13111 2HG1 VAL A 848 88.004 27.692 140.467 1.00 0.00 H ATOM 13112 3HG1 VAL A 848 88.518 28.183 138.858 1.00 0.00 H ATOM 13113 1HG2 VAL A 848 87.090 25.925 137.446 1.00 0.00 H ATOM 13114 2HG2 VAL A 848 88.749 26.406 137.126 1.00 0.00 H ATOM 13115 3HG2 VAL A 848 88.398 24.728 137.540 1.00 0.00 H ATOM 13116 N TRP A 849 91.409 26.168 137.748 1.00 0.00 N ATOM 13117 CA TRP A 849 92.385 26.767 136.809 1.00 0.00 C ATOM 13118 C TRP A 849 91.898 26.753 135.375 1.00 0.00 C ATOM 13119 O TRP A 849 92.680 26.787 134.450 1.00 0.00 O ATOM 13120 CB TRP A 849 93.723 26.035 136.872 1.00 0.00 C ATOM 13121 CG TRP A 849 94.349 26.052 138.222 1.00 0.00 C ATOM 13122 CD1 TRP A 849 94.394 25.029 139.113 1.00 0.00 C ATOM 13123 CD2 TRP A 849 95.027 27.155 138.838 1.00 0.00 C ATOM 13124 NE1 TRP A 849 95.054 25.423 140.247 1.00 0.00 N ATOM 13125 CE2 TRP A 849 95.452 26.724 140.098 1.00 0.00 C ATOM 13126 CE3 TRP A 849 95.309 28.464 138.433 1.00 0.00 C ATOM 13127 CZ2 TRP A 849 96.143 27.547 140.962 1.00 0.00 C ATOM 13128 CZ3 TRP A 849 96.006 29.296 139.300 1.00 0.00 C ATOM 13129 CH2 TRP A 849 96.412 28.848 140.534 1.00 0.00 C ATOM 13130 H TRP A 849 91.197 25.186 137.648 1.00 0.00 H ATOM 13131 HA TRP A 849 92.596 27.788 137.127 1.00 0.00 H ATOM 13132 1HB TRP A 849 93.583 25.000 136.575 1.00 0.00 H ATOM 13133 2HB TRP A 849 94.414 26.485 136.171 1.00 0.00 H ATOM 13134 HD1 TRP A 849 93.967 24.045 138.950 1.00 0.00 H ATOM 13135 HE1 TRP A 849 95.220 24.848 141.061 1.00 0.00 H ATOM 13136 HE3 TRP A 849 94.991 28.822 137.457 1.00 0.00 H ATOM 13137 HZ2 TRP A 849 96.473 27.209 141.944 1.00 0.00 H ATOM 13138 HZ3 TRP A 849 96.222 30.315 138.978 1.00 0.00 H ATOM 13139 HH2 TRP A 849 96.958 29.526 141.192 1.00 0.00 H ATOM 13140 N TRP A 850 90.615 26.682 135.195 1.00 0.00 N ATOM 13141 CA TRP A 850 90.060 26.672 133.836 1.00 0.00 C ATOM 13142 C TRP A 850 90.282 27.966 132.986 1.00 0.00 C ATOM 13143 O TRP A 850 90.678 27.880 131.825 1.00 0.00 O ATOM 13144 CB TRP A 850 88.568 26.403 133.894 1.00 0.00 C ATOM 13145 CG TRP A 850 88.229 24.984 133.935 1.00 0.00 C ATOM 13146 CD1 TRP A 850 88.953 23.981 133.444 1.00 0.00 C ATOM 13147 CD2 TRP A 850 87.057 24.407 134.513 1.00 0.00 C ATOM 13148 NE1 TRP A 850 88.334 22.804 133.661 1.00 0.00 N ATOM 13149 CE2 TRP A 850 87.167 23.030 134.317 1.00 0.00 C ATOM 13150 CE3 TRP A 850 85.930 24.908 135.174 1.00 0.00 C ATOM 13151 CZ2 TRP A 850 86.205 22.139 134.749 1.00 0.00 C ATOM 13152 CZ3 TRP A 850 84.957 24.010 135.612 1.00 0.00 C ATOM 13153 CH2 TRP A 850 85.097 22.662 135.403 1.00 0.00 C ATOM 13154 H TRP A 850 89.987 26.599 135.979 1.00 0.00 H ATOM 13155 HA TRP A 850 90.560 25.878 133.280 1.00 0.00 H ATOM 13156 1HB TRP A 850 88.162 26.867 134.748 1.00 0.00 H ATOM 13157 2HB TRP A 850 88.088 26.842 133.025 1.00 0.00 H ATOM 13158 HD1 TRP A 850 89.907 24.094 132.940 1.00 0.00 H ATOM 13159 HE1 TRP A 850 88.678 21.900 133.383 1.00 0.00 H ATOM 13160 HE3 TRP A 850 85.817 25.976 135.344 1.00 0.00 H ATOM 13161 HZ2 TRP A 850 86.297 21.064 134.592 1.00 0.00 H ATOM 13162 HZ3 TRP A 850 84.088 24.403 136.121 1.00 0.00 H ATOM 13163 HH2 TRP A 850 84.317 21.987 135.759 1.00 0.00 H ATOM 13164 N ILE A 851 90.246 29.172 133.626 1.00 0.00 N ATOM 13165 CA ILE A 851 90.474 30.418 132.850 1.00 0.00 C ATOM 13166 C ILE A 851 91.971 30.705 132.629 1.00 0.00 C ATOM 13167 O ILE A 851 92.606 31.438 133.388 1.00 0.00 O ATOM 13168 CB ILE A 851 89.823 31.621 133.550 1.00 0.00 C ATOM 13169 CG1 ILE A 851 88.333 31.398 133.703 1.00 0.00 C ATOM 13170 CG2 ILE A 851 90.100 32.908 132.766 1.00 0.00 C ATOM 13171 CD1 ILE A 851 87.644 32.445 134.561 1.00 0.00 C ATOM 13172 H ILE A 851 89.945 29.219 134.589 1.00 0.00 H ATOM 13173 HA ILE A 851 90.010 30.301 131.871 1.00 0.00 H ATOM 13174 HB ILE A 851 90.232 31.722 134.554 1.00 0.00 H ATOM 13175 1HG1 ILE A 851 87.874 31.397 132.740 1.00 0.00 H ATOM 13176 2HG1 ILE A 851 88.157 30.420 134.151 1.00 0.00 H ATOM 13177 1HG2 ILE A 851 89.631 33.751 133.274 1.00 0.00 H ATOM 13178 2HG2 ILE A 851 91.174 33.072 132.705 1.00 0.00 H ATOM 13179 3HG2 ILE A 851 89.691 32.817 131.762 1.00 0.00 H ATOM 13180 1HD1 ILE A 851 86.595 32.223 134.625 1.00 0.00 H ATOM 13181 2HD1 ILE A 851 88.078 32.439 135.560 1.00 0.00 H ATOM 13182 3HD1 ILE A 851 87.779 33.427 134.113 1.00 0.00 H ATOM 13183 N VAL A 852 92.464 30.241 131.503 1.00 0.00 N ATOM 13184 CA VAL A 852 93.874 30.337 131.092 1.00 0.00 C ATOM 13185 C VAL A 852 94.067 30.880 129.710 1.00 0.00 C ATOM 13186 O VAL A 852 93.131 30.988 128.917 1.00 0.00 O ATOM 13187 CB VAL A 852 94.552 28.947 131.161 1.00 0.00 C ATOM 13188 CG1 VAL A 852 94.526 28.427 132.546 1.00 0.00 C ATOM 13189 CG2 VAL A 852 93.863 28.003 130.219 1.00 0.00 C ATOM 13190 H VAL A 852 91.884 29.519 131.098 1.00 0.00 H ATOM 13191 HA VAL A 852 94.372 31.033 131.767 1.00 0.00 H ATOM 13192 HB VAL A 852 95.601 29.047 130.876 1.00 0.00 H ATOM 13193 1HG1 VAL A 852 95.007 27.451 132.576 1.00 0.00 H ATOM 13194 2HG1 VAL A 852 95.058 29.114 133.202 1.00 0.00 H ATOM 13195 3HG1 VAL A 852 93.537 28.338 132.861 1.00 0.00 H ATOM 13196 1HG2 VAL A 852 94.343 27.025 130.268 1.00 0.00 H ATOM 13197 2HG2 VAL A 852 92.827 27.909 130.499 1.00 0.00 H ATOM 13198 3HG2 VAL A 852 93.931 28.390 129.204 1.00 0.00 H ATOM 13199 N HIS A 853 95.323 31.197 129.412 1.00 0.00 N ATOM 13200 CA HIS A 853 95.765 31.670 128.131 1.00 0.00 C ATOM 13201 C HIS A 853 97.212 31.274 127.933 1.00 0.00 C ATOM 13202 O HIS A 853 97.827 30.638 128.790 1.00 0.00 O ATOM 13203 CB HIS A 853 95.610 33.193 128.016 1.00 0.00 C ATOM 13204 CG HIS A 853 96.327 33.962 129.109 1.00 0.00 C ATOM 13205 ND1 HIS A 853 97.702 34.159 129.116 1.00 0.00 N ATOM 13206 CD2 HIS A 853 95.865 34.579 130.222 1.00 0.00 C ATOM 13207 CE1 HIS A 853 98.038 34.862 130.186 1.00 0.00 C ATOM 13208 NE2 HIS A 853 96.940 35.127 130.872 1.00 0.00 N ATOM 13209 H HIS A 853 96.002 31.091 130.152 1.00 0.00 H ATOM 13210 HA HIS A 853 95.164 31.222 127.340 1.00 0.00 H ATOM 13211 1HB HIS A 853 95.997 33.527 127.056 1.00 0.00 H ATOM 13212 2HB HIS A 853 94.552 33.455 128.053 1.00 0.00 H ATOM 13213 HD1 HIS A 853 98.345 33.895 128.392 1.00 0.00 H ATOM 13214 HD2 HIS A 853 94.865 34.690 130.635 1.00 0.00 H ATOM 13215 HE1 HIS A 853 99.079 35.124 130.373 1.00 0.00 H ATOM 13216 N ASP A 854 97.711 31.575 126.749 1.00 0.00 N ATOM 13217 CA ASP A 854 99.052 31.314 126.281 1.00 0.00 C ATOM 13218 C ASP A 854 100.114 31.754 127.312 1.00 0.00 C ATOM 13219 O ASP A 854 100.145 32.898 127.765 1.00 0.00 O ATOM 13220 CB ASP A 854 99.302 32.034 124.955 1.00 0.00 C ATOM 13221 CG ASP A 854 98.488 31.459 123.803 1.00 0.00 C ATOM 13222 OD1 ASP A 854 97.855 30.448 123.994 1.00 0.00 O ATOM 13223 OD2 ASP A 854 98.506 32.038 122.744 1.00 0.00 O ATOM 13224 H ASP A 854 97.069 32.042 126.126 1.00 0.00 H ATOM 13225 HA ASP A 854 99.160 30.240 126.129 1.00 0.00 H ATOM 13226 1HB ASP A 854 99.055 33.091 125.063 1.00 0.00 H ATOM 13227 2HB ASP A 854 100.360 31.969 124.699 1.00 0.00 H ATOM 13228 N GLY A 855 101.038 30.848 127.562 1.00 0.00 N ATOM 13229 CA GLY A 855 102.120 31.042 128.551 1.00 0.00 C ATOM 13230 C GLY A 855 101.787 30.358 129.884 1.00 0.00 C ATOM 13231 O GLY A 855 102.688 30.087 130.677 1.00 0.00 O ATOM 13232 H GLY A 855 100.979 29.959 127.088 1.00 0.00 H ATOM 13233 1HA GLY A 855 103.051 30.638 128.155 1.00 0.00 H ATOM 13234 2HA GLY A 855 102.275 32.108 128.715 1.00 0.00 H ATOM 13235 N GLY A 856 100.524 30.026 130.091 1.00 0.00 N ATOM 13236 CA GLY A 856 100.206 29.334 131.344 1.00 0.00 C ATOM 13237 C GLY A 856 99.132 28.306 131.173 1.00 0.00 C ATOM 13238 O GLY A 856 98.537 27.863 132.156 1.00 0.00 O ATOM 13239 H GLY A 856 99.756 30.270 129.478 1.00 0.00 H ATOM 13240 1HA GLY A 856 101.105 28.852 131.725 1.00 0.00 H ATOM 13241 2HA GLY A 856 99.888 30.068 132.083 1.00 0.00 H ATOM 13242 N MET A 857 98.853 27.956 129.956 1.00 0.00 N ATOM 13243 CA MET A 857 97.802 27.005 129.737 1.00 0.00 C ATOM 13244 C MET A 857 98.110 25.565 130.004 1.00 0.00 C ATOM 13245 O MET A 857 97.395 24.915 130.766 1.00 0.00 O ATOM 13246 CB MET A 857 97.317 27.143 128.304 1.00 0.00 C ATOM 13247 CG MET A 857 96.281 26.167 127.912 1.00 0.00 C ATOM 13248 SD MET A 857 95.831 26.297 126.204 1.00 0.00 S ATOM 13249 CE MET A 857 97.285 25.594 125.420 1.00 0.00 C ATOM 13250 H MET A 857 99.336 28.339 129.156 1.00 0.00 H ATOM 13251 HA MET A 857 97.007 27.235 130.442 1.00 0.00 H ATOM 13252 1HB MET A 857 96.908 28.141 128.154 1.00 0.00 H ATOM 13253 2HB MET A 857 98.160 27.028 127.622 1.00 0.00 H ATOM 13254 1HG MET A 857 96.646 25.159 128.097 1.00 0.00 H ATOM 13255 2HG MET A 857 95.393 26.320 128.512 1.00 0.00 H ATOM 13256 1HE MET A 857 97.157 25.605 124.337 1.00 0.00 H ATOM 13257 2HE MET A 857 98.164 26.184 125.687 1.00 0.00 H ATOM 13258 3HE MET A 857 97.420 24.567 125.759 1.00 0.00 H ATOM 13259 N LEU A 858 99.168 25.081 129.401 1.00 0.00 N ATOM 13260 CA LEU A 858 99.589 23.712 129.467 1.00 0.00 C ATOM 13261 C LEU A 858 100.034 23.192 130.829 1.00 0.00 C ATOM 13262 O LEU A 858 99.913 21.999 131.076 1.00 0.00 O ATOM 13263 CB LEU A 858 100.731 23.508 128.479 1.00 0.00 C ATOM 13264 CG LEU A 858 100.354 23.629 127.004 1.00 0.00 C ATOM 13265 CD1 LEU A 858 101.607 23.539 126.154 1.00 0.00 C ATOM 13266 CD2 LEU A 858 99.369 22.535 126.644 1.00 0.00 C ATOM 13267 H LEU A 858 99.690 25.716 128.815 1.00 0.00 H ATOM 13268 HA LEU A 858 98.735 23.096 129.189 1.00 0.00 H ATOM 13269 1HB LEU A 858 101.506 24.245 128.686 1.00 0.00 H ATOM 13270 2HB LEU A 858 101.152 22.516 128.634 1.00 0.00 H ATOM 13271 HG LEU A 858 99.898 24.605 126.822 1.00 0.00 H ATOM 13272 1HD1 LEU A 858 101.340 23.625 125.101 1.00 0.00 H ATOM 13273 2HD1 LEU A 858 102.288 24.345 126.423 1.00 0.00 H ATOM 13274 3HD1 LEU A 858 102.094 22.580 126.327 1.00 0.00 H ATOM 13275 1HD2 LEU A 858 99.098 22.621 125.591 1.00 0.00 H ATOM 13276 2HD2 LEU A 858 99.824 21.562 126.823 1.00 0.00 H ATOM 13277 3HD2 LEU A 858 98.472 22.636 127.259 1.00 0.00 H ATOM 13278 N MET A 859 100.594 24.053 131.701 1.00 0.00 N ATOM 13279 CA MET A 859 101.004 23.476 132.989 1.00 0.00 C ATOM 13280 C MET A 859 99.830 23.365 133.973 1.00 0.00 C ATOM 13281 O MET A 859 99.791 22.460 134.808 1.00 0.00 O ATOM 13282 CB MET A 859 102.124 24.313 133.598 1.00 0.00 C ATOM 13283 CG MET A 859 103.425 24.301 132.794 1.00 0.00 C ATOM 13284 SD MET A 859 104.140 22.647 132.649 1.00 0.00 S ATOM 13285 CE MET A 859 103.617 22.196 130.993 1.00 0.00 C ATOM 13286 H MET A 859 100.716 25.037 131.512 1.00 0.00 H ATOM 13287 HA MET A 859 101.384 22.471 132.813 1.00 0.00 H ATOM 13288 1HB MET A 859 101.795 25.347 133.691 1.00 0.00 H ATOM 13289 2HB MET A 859 102.345 23.948 134.602 1.00 0.00 H ATOM 13290 1HG MET A 859 103.235 24.684 131.790 1.00 0.00 H ATOM 13291 2HG MET A 859 104.154 24.951 133.273 1.00 0.00 H ATOM 13292 1HE MET A 859 103.982 21.196 130.756 1.00 0.00 H ATOM 13293 2HE MET A 859 102.535 22.206 130.941 1.00 0.00 H ATOM 13294 3HE MET A 859 104.021 22.909 130.276 1.00 0.00 H ATOM 13295 N LEU A 860 98.857 24.277 133.839 1.00 0.00 N ATOM 13296 CA LEU A 860 97.727 24.364 134.777 1.00 0.00 C ATOM 13297 C LEU A 860 96.538 23.476 134.488 1.00 0.00 C ATOM 13298 O LEU A 860 96.034 22.841 135.409 1.00 0.00 O ATOM 13299 CB LEU A 860 97.226 25.806 134.850 1.00 0.00 C ATOM 13300 CG LEU A 860 98.194 26.806 135.467 1.00 0.00 C ATOM 13301 CD1 LEU A 860 97.604 28.197 135.375 1.00 0.00 C ATOM 13302 CD2 LEU A 860 98.463 26.413 136.911 1.00 0.00 C ATOM 13303 H LEU A 860 98.919 24.939 133.079 1.00 0.00 H ATOM 13304 HA LEU A 860 98.092 24.074 135.762 1.00 0.00 H ATOM 13305 1HB LEU A 860 96.995 26.145 133.838 1.00 0.00 H ATOM 13306 2HB LEU A 860 96.316 25.824 135.432 1.00 0.00 H ATOM 13307 HG LEU A 860 99.131 26.802 134.907 1.00 0.00 H ATOM 13308 1HD1 LEU A 860 98.295 28.914 135.815 1.00 0.00 H ATOM 13309 2HD1 LEU A 860 97.436 28.452 134.335 1.00 0.00 H ATOM 13310 3HD1 LEU A 860 96.664 28.227 135.910 1.00 0.00 H ATOM 13311 1HD2 LEU A 860 99.157 27.123 137.360 1.00 0.00 H ATOM 13312 2HD2 LEU A 860 97.539 26.418 137.462 1.00 0.00 H ATOM 13313 3HD2 LEU A 860 98.898 25.414 136.941 1.00 0.00 H ATOM 13314 N LEU A 861 96.185 23.291 133.235 1.00 0.00 N ATOM 13315 CA LEU A 861 94.967 22.540 132.964 1.00 0.00 C ATOM 13316 C LEU A 861 95.080 21.040 133.304 1.00 0.00 C ATOM 13317 O LEU A 861 94.160 20.511 133.930 1.00 0.00 O ATOM 13318 CB LEU A 861 94.575 22.683 131.481 1.00 0.00 C ATOM 13319 CG LEU A 861 94.087 24.061 131.055 1.00 0.00 C ATOM 13320 CD1 LEU A 861 93.834 24.066 129.566 1.00 0.00 C ATOM 13321 CD2 LEU A 861 92.814 24.417 131.833 1.00 0.00 C ATOM 13322 H LEU A 861 96.528 23.943 132.540 1.00 0.00 H ATOM 13323 HA LEU A 861 94.165 22.958 133.571 1.00 0.00 H ATOM 13324 1HB LEU A 861 95.403 22.445 130.883 1.00 0.00 H ATOM 13325 2HB LEU A 861 93.782 21.969 131.261 1.00 0.00 H ATOM 13326 HG LEU A 861 94.852 24.797 131.263 1.00 0.00 H ATOM 13327 1HD1 LEU A 861 93.485 25.051 129.258 1.00 0.00 H ATOM 13328 2HD1 LEU A 861 94.760 23.828 129.039 1.00 0.00 H ATOM 13329 3HD1 LEU A 861 93.078 23.322 129.323 1.00 0.00 H ATOM 13330 1HD2 LEU A 861 92.465 25.406 131.528 1.00 0.00 H ATOM 13331 2HD2 LEU A 861 92.042 23.678 131.622 1.00 0.00 H ATOM 13332 3HD2 LEU A 861 93.031 24.422 132.903 1.00 0.00 H ATOM 13333 N PRO A 862 96.209 20.334 133.026 1.00 0.00 N ATOM 13334 CA PRO A 862 96.412 18.961 133.380 1.00 0.00 C ATOM 13335 C PRO A 862 96.222 18.801 134.888 1.00 0.00 C ATOM 13336 O PRO A 862 95.522 17.876 135.295 1.00 0.00 O ATOM 13337 CB PRO A 862 97.846 18.701 132.952 1.00 0.00 C ATOM 13338 CG PRO A 862 98.056 19.626 131.814 1.00 0.00 C ATOM 13339 CD PRO A 862 97.336 20.873 132.217 1.00 0.00 C ATOM 13340 HA PRO A 862 95.725 18.324 132.804 1.00 0.00 H ATOM 13341 1HB PRO A 862 98.530 18.893 133.791 1.00 0.00 H ATOM 13342 2HB PRO A 862 97.969 17.645 132.672 1.00 0.00 H ATOM 13343 1HG PRO A 862 99.131 19.789 131.652 1.00 0.00 H ATOM 13344 2HG PRO A 862 97.659 19.186 130.888 1.00 0.00 H ATOM 13345 1HD PRO A 862 97.980 21.481 132.802 1.00 0.00 H ATOM 13346 2HD PRO A 862 97.023 21.384 131.358 1.00 0.00 H ATOM 13347 N PHE A 863 96.639 19.839 135.673 1.00 0.00 N ATOM 13348 CA PHE A 863 96.584 19.807 137.144 1.00 0.00 C ATOM 13349 C PHE A 863 95.153 19.838 137.606 1.00 0.00 C ATOM 13350 O PHE A 863 94.726 19.058 138.450 1.00 0.00 O ATOM 13351 CB PHE A 863 97.340 20.983 137.758 1.00 0.00 C ATOM 13352 CG PHE A 863 97.430 20.919 139.239 1.00 0.00 C ATOM 13353 CD1 PHE A 863 98.315 20.054 139.855 1.00 0.00 C ATOM 13354 CD2 PHE A 863 96.627 21.726 140.026 1.00 0.00 C ATOM 13355 CE1 PHE A 863 98.398 19.993 141.227 1.00 0.00 C ATOM 13356 CE2 PHE A 863 96.706 21.672 141.397 1.00 0.00 C ATOM 13357 CZ PHE A 863 97.594 20.803 142.002 1.00 0.00 C ATOM 13358 H PHE A 863 97.306 20.456 135.232 1.00 0.00 H ATOM 13359 HA PHE A 863 97.057 18.887 137.491 1.00 0.00 H ATOM 13360 1HB PHE A 863 98.351 21.016 137.354 1.00 0.00 H ATOM 13361 2HB PHE A 863 96.850 21.912 137.487 1.00 0.00 H ATOM 13362 HD1 PHE A 863 98.950 19.415 139.241 1.00 0.00 H ATOM 13363 HD2 PHE A 863 95.925 22.412 139.547 1.00 0.00 H ATOM 13364 HE1 PHE A 863 99.099 19.308 141.702 1.00 0.00 H ATOM 13365 HE2 PHE A 863 96.069 22.313 142.007 1.00 0.00 H ATOM 13366 HZ PHE A 863 97.658 20.756 143.087 1.00 0.00 H ATOM 13367 N LEU A 864 94.414 20.765 137.008 1.00 0.00 N ATOM 13368 CA LEU A 864 93.025 20.985 137.329 1.00 0.00 C ATOM 13369 C LEU A 864 92.208 19.794 136.965 1.00 0.00 C ATOM 13370 O LEU A 864 91.470 19.290 137.804 1.00 0.00 O ATOM 13371 CB LEU A 864 92.474 22.196 136.614 1.00 0.00 C ATOM 13372 CG LEU A 864 91.045 22.564 136.982 1.00 0.00 C ATOM 13373 CD1 LEU A 864 90.103 21.715 136.211 1.00 0.00 C ATOM 13374 CD2 LEU A 864 90.847 22.385 138.473 1.00 0.00 C ATOM 13375 H LEU A 864 94.908 21.395 136.390 1.00 0.00 H ATOM 13376 HA LEU A 864 92.939 21.176 138.398 1.00 0.00 H ATOM 13377 1HB LEU A 864 93.108 23.046 136.837 1.00 0.00 H ATOM 13378 2HB LEU A 864 92.510 22.013 135.542 1.00 0.00 H ATOM 13379 HG LEU A 864 90.855 23.605 136.712 1.00 0.00 H ATOM 13380 1HD1 LEU A 864 89.077 21.979 136.474 1.00 0.00 H ATOM 13381 2HD1 LEU A 864 90.250 21.871 135.178 1.00 0.00 H ATOM 13382 3HD1 LEU A 864 90.277 20.678 136.445 1.00 0.00 H ATOM 13383 1HD2 LEU A 864 89.820 22.650 138.737 1.00 0.00 H ATOM 13384 2HD2 LEU A 864 91.035 21.345 138.744 1.00 0.00 H ATOM 13385 3HD2 LEU A 864 91.535 23.028 139.010 1.00 0.00 H ATOM 13386 N LEU A 865 92.418 19.267 135.765 1.00 0.00 N ATOM 13387 CA LEU A 865 91.562 18.191 135.360 1.00 0.00 C ATOM 13388 C LEU A 865 91.857 16.912 136.116 1.00 0.00 C ATOM 13389 O LEU A 865 90.925 16.196 136.466 1.00 0.00 O ATOM 13390 CB LEU A 865 91.723 17.966 133.863 1.00 0.00 C ATOM 13391 CG LEU A 865 91.225 19.122 132.993 1.00 0.00 C ATOM 13392 CD1 LEU A 865 91.595 18.857 131.549 1.00 0.00 C ATOM 13393 CD2 LEU A 865 89.705 19.260 133.166 1.00 0.00 C ATOM 13394 H LEU A 865 93.046 19.727 135.118 1.00 0.00 H ATOM 13395 HA LEU A 865 90.545 18.472 135.583 1.00 0.00 H ATOM 13396 1HB LEU A 865 92.778 17.805 133.647 1.00 0.00 H ATOM 13397 2HB LEU A 865 91.174 17.067 133.586 1.00 0.00 H ATOM 13398 HG LEU A 865 91.712 20.050 133.297 1.00 0.00 H ATOM 13399 1HD1 LEU A 865 91.241 19.678 130.926 1.00 0.00 H ATOM 13400 2HD1 LEU A 865 92.680 18.775 131.462 1.00 0.00 H ATOM 13401 3HD1 LEU A 865 91.131 17.927 131.221 1.00 0.00 H ATOM 13402 1HD2 LEU A 865 89.342 20.083 132.550 1.00 0.00 H ATOM 13403 2HD2 LEU A 865 89.218 18.335 132.859 1.00 0.00 H ATOM 13404 3HD2 LEU A 865 89.474 19.461 134.213 1.00 0.00 H ATOM 13405 N ARG A 866 93.067 16.799 136.677 1.00 0.00 N ATOM 13406 CA ARG A 866 93.416 15.584 137.412 1.00 0.00 C ATOM 13407 C ARG A 866 92.510 15.612 138.649 1.00 0.00 C ATOM 13408 O ARG A 866 91.750 14.676 138.924 1.00 0.00 O ATOM 13409 CB ARG A 866 94.891 15.548 137.813 1.00 0.00 C ATOM 13410 CG ARG A 866 95.312 14.314 138.600 1.00 0.00 C ATOM 13411 CD ARG A 866 96.789 14.290 138.843 1.00 0.00 C ATOM 13412 NE ARG A 866 97.229 15.424 139.643 1.00 0.00 N ATOM 13413 CZ ARG A 866 97.139 15.494 140.986 1.00 0.00 C ATOM 13414 NH1 ARG A 866 96.624 14.491 141.664 1.00 0.00 N ATOM 13415 NH2 ARG A 866 97.567 16.566 141.620 1.00 0.00 N ATOM 13416 H ARG A 866 93.797 17.330 136.225 1.00 0.00 H ATOM 13417 HA ARG A 866 93.267 14.715 136.771 1.00 0.00 H ATOM 13418 1HB ARG A 866 95.512 15.598 136.920 1.00 0.00 H ATOM 13419 2HB ARG A 866 95.121 16.412 138.415 1.00 0.00 H ATOM 13420 1HG ARG A 866 94.804 14.306 139.565 1.00 0.00 H ATOM 13421 2HG ARG A 866 95.042 13.417 138.041 1.00 0.00 H ATOM 13422 1HD ARG A 866 97.055 13.377 139.375 1.00 0.00 H ATOM 13423 2HD ARG A 866 97.315 14.322 137.890 1.00 0.00 H ATOM 13424 HE ARG A 866 97.631 16.214 139.155 1.00 0.00 H ATOM 13425 1HH1 ARG A 866 96.296 13.668 141.178 1.00 0.00 H ATOM 13426 2HH1 ARG A 866 96.557 14.543 142.669 1.00 0.00 H ATOM 13427 1HH2 ARG A 866 97.963 17.337 141.099 1.00 0.00 H ATOM 13428 2HH2 ARG A 866 97.500 16.618 142.626 1.00 0.00 H ATOM 13429 N GLN A 867 92.627 16.763 139.350 1.00 0.00 N ATOM 13430 CA GLN A 867 91.907 17.048 140.591 1.00 0.00 C ATOM 13431 C GLN A 867 90.412 17.231 140.409 1.00 0.00 C ATOM 13432 O GLN A 867 89.650 16.937 141.317 1.00 0.00 O ATOM 13433 CB GLN A 867 92.494 18.299 141.250 1.00 0.00 C ATOM 13434 CG GLN A 867 93.875 18.117 141.796 1.00 0.00 C ATOM 13435 CD GLN A 867 94.337 19.309 142.606 1.00 0.00 C ATOM 13436 OE1 GLN A 867 93.969 20.452 142.317 1.00 0.00 O ATOM 13437 NE2 GLN A 867 95.145 19.053 143.626 1.00 0.00 N ATOM 13438 H GLN A 867 93.246 17.470 138.970 1.00 0.00 H ATOM 13439 HA GLN A 867 92.038 16.198 141.262 1.00 0.00 H ATOM 13440 1HB GLN A 867 92.525 19.112 140.523 1.00 0.00 H ATOM 13441 2HB GLN A 867 91.848 18.616 142.068 1.00 0.00 H ATOM 13442 1HG GLN A 867 93.886 17.239 142.443 1.00 0.00 H ATOM 13443 2HG GLN A 867 94.569 17.976 140.964 1.00 0.00 H ATOM 13444 1HE2 GLN A 867 95.484 19.802 144.197 1.00 0.00 H ATOM 13445 2HE2 GLN A 867 95.418 18.111 143.826 1.00 0.00 H ATOM 13446 N HIS A 868 89.983 17.607 139.214 1.00 0.00 N ATOM 13447 CA HIS A 868 88.565 17.779 138.964 1.00 0.00 C ATOM 13448 C HIS A 868 87.902 16.423 138.825 1.00 0.00 C ATOM 13449 O HIS A 868 86.788 16.252 139.312 1.00 0.00 O ATOM 13450 CB HIS A 868 88.321 18.606 137.710 1.00 0.00 C ATOM 13451 CG HIS A 868 86.904 18.955 137.494 1.00 0.00 C ATOM 13452 ND1 HIS A 868 86.177 19.692 138.395 1.00 0.00 N ATOM 13453 CD2 HIS A 868 86.074 18.668 136.472 1.00 0.00 C ATOM 13454 CE1 HIS A 868 84.950 19.847 137.939 1.00 0.00 C ATOM 13455 NE2 HIS A 868 84.859 19.235 136.774 1.00 0.00 N ATOM 13456 H HIS A 868 90.660 17.962 138.561 1.00 0.00 H ATOM 13457 HA HIS A 868 88.110 18.318 139.794 1.00 0.00 H ATOM 13458 1HB HIS A 868 88.893 19.528 137.769 1.00 0.00 H ATOM 13459 2HB HIS A 868 88.669 18.063 136.848 1.00 0.00 H ATOM 13460 HD1 HIS A 868 86.527 20.122 139.226 1.00 0.00 H ATOM 13461 HD2 HIS A 868 86.201 18.113 135.542 1.00 0.00 H ATOM 13462 HE1 HIS A 868 84.211 20.407 138.510 1.00 0.00 H ATOM 13463 N LYS A 869 88.553 15.471 138.166 1.00 0.00 N ATOM 13464 CA LYS A 869 87.907 14.186 138.077 1.00 0.00 C ATOM 13465 C LYS A 869 87.745 13.682 139.506 1.00 0.00 C ATOM 13466 O LYS A 869 86.617 13.406 139.903 1.00 0.00 O ATOM 13467 CB LYS A 869 88.709 13.203 137.236 1.00 0.00 C ATOM 13468 CG LYS A 869 88.010 11.864 137.001 1.00 0.00 C ATOM 13469 CD LYS A 869 88.792 10.996 136.038 1.00 0.00 C ATOM 13470 CE LYS A 869 88.068 9.682 135.764 1.00 0.00 C ATOM 13471 NZ LYS A 869 88.806 8.833 134.791 1.00 0.00 N ATOM 13472 H LYS A 869 89.456 15.613 137.747 1.00 0.00 H ATOM 13473 HA LYS A 869 86.948 14.299 137.570 1.00 0.00 H ATOM 13474 1HB LYS A 869 88.924 13.646 136.263 1.00 0.00 H ATOM 13475 2HB LYS A 869 89.665 13.002 137.722 1.00 0.00 H ATOM 13476 1HG LYS A 869 87.906 11.335 137.952 1.00 0.00 H ATOM 13477 2HG LYS A 869 87.016 12.040 136.592 1.00 0.00 H ATOM 13478 1HD LYS A 869 88.929 11.528 135.096 1.00 0.00 H ATOM 13479 2HD LYS A 869 89.773 10.777 136.459 1.00 0.00 H ATOM 13480 1HE LYS A 869 87.951 9.130 136.697 1.00 0.00 H ATOM 13481 2HE LYS A 869 87.074 9.892 135.365 1.00 0.00 H ATOM 13482 1HZ LYS A 869 88.295 7.975 134.637 1.00 0.00 H ATOM 13483 2HZ LYS A 869 88.903 9.329 133.916 1.00 0.00 H ATOM 13484 3HZ LYS A 869 89.721 8.618 135.159 1.00 0.00 H ATOM 13485 N VAL A 870 88.770 13.937 140.361 1.00 0.00 N ATOM 13486 CA VAL A 870 88.725 13.478 141.760 1.00 0.00 C ATOM 13487 C VAL A 870 87.576 14.123 142.535 1.00 0.00 C ATOM 13488 O VAL A 870 86.661 13.467 143.027 1.00 0.00 O ATOM 13489 CB VAL A 870 90.060 13.803 142.474 1.00 0.00 C ATOM 13490 CG1 VAL A 870 89.935 13.520 143.967 1.00 0.00 C ATOM 13491 CG2 VAL A 870 91.172 12.991 141.853 1.00 0.00 C ATOM 13492 H VAL A 870 89.664 14.229 139.974 1.00 0.00 H ATOM 13493 HA VAL A 870 88.590 12.403 141.772 1.00 0.00 H ATOM 13494 HB VAL A 870 90.276 14.846 142.367 1.00 0.00 H ATOM 13495 1HG1 VAL A 870 90.891 13.755 144.466 1.00 0.00 H ATOM 13496 2HG1 VAL A 870 89.144 14.139 144.389 1.00 0.00 H ATOM 13497 3HG1 VAL A 870 89.696 12.469 144.119 1.00 0.00 H ATOM 13498 1HG2 VAL A 870 92.112 13.220 142.355 1.00 0.00 H ATOM 13499 2HG2 VAL A 870 90.951 11.929 141.961 1.00 0.00 H ATOM 13500 3HG2 VAL A 870 91.256 13.239 140.794 1.00 0.00 H ATOM 13501 N TRP A 871 87.442 15.433 142.242 1.00 0.00 N ATOM 13502 CA TRP A 871 86.385 16.273 142.821 1.00 0.00 C ATOM 13503 C TRP A 871 85.030 15.648 142.520 1.00 0.00 C ATOM 13504 O TRP A 871 84.219 15.405 143.414 1.00 0.00 O ATOM 13505 CB TRP A 871 86.442 17.717 142.253 1.00 0.00 C ATOM 13506 CG TRP A 871 85.281 18.609 142.720 1.00 0.00 C ATOM 13507 CD1 TRP A 871 84.194 18.981 141.987 1.00 0.00 C ATOM 13508 CD2 TRP A 871 85.116 19.226 144.019 1.00 0.00 C ATOM 13509 NE1 TRP A 871 83.370 19.781 142.736 1.00 0.00 N ATOM 13510 CE2 TRP A 871 83.917 19.941 143.980 1.00 0.00 C ATOM 13511 CE3 TRP A 871 85.882 19.228 145.198 1.00 0.00 C ATOM 13512 CZ2 TRP A 871 83.454 20.660 145.078 1.00 0.00 C ATOM 13513 CZ3 TRP A 871 85.420 19.945 146.294 1.00 0.00 C ATOM 13514 CH2 TRP A 871 84.236 20.644 146.236 1.00 0.00 C ATOM 13515 H TRP A 871 88.253 15.889 141.856 1.00 0.00 H ATOM 13516 HA TRP A 871 86.541 16.347 143.897 1.00 0.00 H ATOM 13517 1HB TRP A 871 87.378 18.189 142.552 1.00 0.00 H ATOM 13518 2HB TRP A 871 86.428 17.681 141.180 1.00 0.00 H ATOM 13519 HD1 TRP A 871 84.006 18.685 140.958 1.00 0.00 H ATOM 13520 HE1 TRP A 871 82.500 20.189 142.423 1.00 0.00 H ATOM 13521 HE3 TRP A 871 86.820 18.674 145.250 1.00 0.00 H ATOM 13522 HZ2 TRP A 871 82.518 21.221 145.052 1.00 0.00 H ATOM 13523 HZ3 TRP A 871 86.021 19.942 147.204 1.00 0.00 H ATOM 13524 HH2 TRP A 871 83.902 21.195 147.114 1.00 0.00 H ATOM 13525 N ARG A 872 84.860 15.209 141.265 1.00 0.00 N ATOM 13526 CA ARG A 872 83.592 14.658 140.820 1.00 0.00 C ATOM 13527 C ARG A 872 83.423 13.162 141.006 1.00 0.00 C ATOM 13528 O ARG A 872 82.299 12.698 141.152 1.00 0.00 O ATOM 13529 CB ARG A 872 83.380 14.972 139.345 1.00 0.00 C ATOM 13530 CG ARG A 872 83.255 16.408 139.014 1.00 0.00 C ATOM 13531 CD ARG A 872 82.824 16.606 137.591 1.00 0.00 C ATOM 13532 NE ARG A 872 83.799 16.095 136.651 1.00 0.00 N ATOM 13533 CZ ARG A 872 83.532 15.798 135.354 1.00 0.00 C ATOM 13534 NH1 ARG A 872 82.319 15.969 134.876 1.00 0.00 N ATOM 13535 NH2 ARG A 872 84.491 15.335 134.571 1.00 0.00 N ATOM 13536 H ARG A 872 85.599 15.423 140.606 1.00 0.00 H ATOM 13537 HA ARG A 872 82.806 15.114 141.417 1.00 0.00 H ATOM 13538 1HB ARG A 872 84.209 14.578 138.769 1.00 0.00 H ATOM 13539 2HB ARG A 872 82.477 14.481 138.997 1.00 0.00 H ATOM 13540 1HG ARG A 872 82.518 16.868 139.665 1.00 0.00 H ATOM 13541 2HG ARG A 872 84.220 16.899 139.155 1.00 0.00 H ATOM 13542 1HD ARG A 872 81.881 16.085 137.421 1.00 0.00 H ATOM 13543 2HD ARG A 872 82.690 17.670 137.396 1.00 0.00 H ATOM 13544 HE ARG A 872 84.742 15.950 136.984 1.00 0.00 H ATOM 13545 1HH1 ARG A 872 81.586 16.323 135.474 1.00 0.00 H ATOM 13546 2HH1 ARG A 872 82.120 15.747 133.910 1.00 0.00 H ATOM 13547 1HH2 ARG A 872 85.423 15.202 134.939 1.00 0.00 H ATOM 13548 2HH2 ARG A 872 84.292 15.113 133.606 1.00 0.00 H ATOM 13549 N LYS A 873 84.446 12.484 141.534 1.00 0.00 N ATOM 13550 CA LYS A 873 84.255 11.029 141.683 1.00 0.00 C ATOM 13551 C LYS A 873 83.176 10.909 142.759 1.00 0.00 C ATOM 13552 O LYS A 873 82.280 10.067 142.684 1.00 0.00 O ATOM 13553 CB LYS A 873 85.517 10.285 142.092 1.00 0.00 C ATOM 13554 CG LYS A 873 86.555 10.180 141.008 1.00 0.00 C ATOM 13555 CD LYS A 873 87.776 9.432 141.489 1.00 0.00 C ATOM 13556 CE LYS A 873 88.868 9.417 140.434 1.00 0.00 C ATOM 13557 NZ LYS A 873 90.080 8.700 140.902 1.00 0.00 N ATOM 13558 H LYS A 873 85.349 12.898 141.359 1.00 0.00 H ATOM 13559 HA LYS A 873 83.978 10.591 140.723 1.00 0.00 H ATOM 13560 1HB LYS A 873 85.974 10.785 142.947 1.00 0.00 H ATOM 13561 2HB LYS A 873 85.259 9.279 142.404 1.00 0.00 H ATOM 13562 1HG LYS A 873 86.132 9.657 140.148 1.00 0.00 H ATOM 13563 2HG LYS A 873 86.849 11.169 140.695 1.00 0.00 H ATOM 13564 1HD LYS A 873 88.161 9.907 142.393 1.00 0.00 H ATOM 13565 2HD LYS A 873 87.502 8.407 141.728 1.00 0.00 H ATOM 13566 1HE LYS A 873 88.495 8.930 139.533 1.00 0.00 H ATOM 13567 2HE LYS A 873 89.142 10.443 140.180 1.00 0.00 H ATOM 13568 1HZ LYS A 873 90.781 8.712 140.176 1.00 0.00 H ATOM 13569 2HZ LYS A 873 90.443 9.155 141.729 1.00 0.00 H ATOM 13570 3HZ LYS A 873 89.838 7.738 141.125 1.00 0.00 H ATOM 13571 N CYS A 874 83.293 11.761 143.758 1.00 0.00 N ATOM 13572 CA CYS A 874 82.388 11.783 144.883 1.00 0.00 C ATOM 13573 C CYS A 874 80.975 12.063 144.406 1.00 0.00 C ATOM 13574 O CYS A 874 80.082 11.241 144.617 1.00 0.00 O ATOM 13575 CB CYS A 874 82.804 12.836 145.902 1.00 0.00 C ATOM 13576 SG CYS A 874 81.693 12.951 147.324 1.00 0.00 S ATOM 13577 H CYS A 874 83.955 12.518 143.659 1.00 0.00 H ATOM 13578 HA CYS A 874 82.405 10.803 145.361 1.00 0.00 H ATOM 13579 1HB CYS A 874 83.805 12.611 146.268 1.00 0.00 H ATOM 13580 2HB CYS A 874 82.844 13.814 145.418 1.00 0.00 H ATOM 13581 HG CYS A 874 80.611 13.293 146.628 1.00 0.00 H ATOM 13582 N ARG A 875 80.824 13.113 143.594 1.00 0.00 N ATOM 13583 CA ARG A 875 79.505 13.468 143.101 1.00 0.00 C ATOM 13584 C ARG A 875 78.917 12.447 142.129 1.00 0.00 C ATOM 13585 O ARG A 875 77.702 12.337 142.019 1.00 0.00 O ATOM 13586 CB ARG A 875 79.566 14.823 142.423 1.00 0.00 C ATOM 13587 CG ARG A 875 79.800 16.001 143.361 1.00 0.00 C ATOM 13588 CD ARG A 875 79.873 17.289 142.619 1.00 0.00 C ATOM 13589 NE ARG A 875 80.134 18.417 143.508 1.00 0.00 N ATOM 13590 CZ ARG A 875 79.187 19.097 144.179 1.00 0.00 C ATOM 13591 NH1 ARG A 875 77.923 18.758 144.057 1.00 0.00 N ATOM 13592 NH2 ARG A 875 79.528 20.107 144.962 1.00 0.00 N ATOM 13593 H ARG A 875 81.559 13.803 143.535 1.00 0.00 H ATOM 13594 HA ARG A 875 78.828 13.516 143.948 1.00 0.00 H ATOM 13595 1HB ARG A 875 80.364 14.825 141.688 1.00 0.00 H ATOM 13596 2HB ARG A 875 78.632 15.006 141.891 1.00 0.00 H ATOM 13597 1HG ARG A 875 78.981 16.064 144.077 1.00 0.00 H ATOM 13598 2HG ARG A 875 80.742 15.858 143.897 1.00 0.00 H ATOM 13599 1HD ARG A 875 80.674 17.241 141.887 1.00 0.00 H ATOM 13600 2HD ARG A 875 78.927 17.470 142.110 1.00 0.00 H ATOM 13601 HE ARG A 875 81.096 18.708 143.628 1.00 0.00 H ATOM 13602 1HH1 ARG A 875 77.662 17.986 143.460 1.00 0.00 H ATOM 13603 2HH1 ARG A 875 77.212 19.269 144.562 1.00 0.00 H ATOM 13604 1HH2 ARG A 875 80.501 20.368 145.056 1.00 0.00 H ATOM 13605 2HH2 ARG A 875 78.818 20.617 145.465 1.00 0.00 H ATOM 13606 N MET A 876 79.785 11.805 141.315 1.00 0.00 N ATOM 13607 CA MET A 876 79.417 10.803 140.305 1.00 0.00 C ATOM 13608 C MET A 876 78.769 9.680 141.041 1.00 0.00 C ATOM 13609 O MET A 876 77.655 9.286 140.706 1.00 0.00 O ATOM 13610 CB MET A 876 80.623 10.293 139.500 1.00 0.00 C ATOM 13611 CG MET A 876 81.211 11.308 138.507 1.00 0.00 C ATOM 13612 SD MET A 876 82.784 10.751 137.791 1.00 0.00 S ATOM 13613 CE MET A 876 83.155 12.105 136.687 1.00 0.00 C ATOM 13614 H MET A 876 80.772 11.979 141.450 1.00 0.00 H ATOM 13615 HA MET A 876 78.748 11.240 139.585 1.00 0.00 H ATOM 13616 1HB MET A 876 81.417 10.002 140.181 1.00 0.00 H ATOM 13617 2HB MET A 876 80.334 9.406 138.933 1.00 0.00 H ATOM 13618 1HG MET A 876 80.501 11.476 137.694 1.00 0.00 H ATOM 13619 2HG MET A 876 81.372 12.218 138.990 1.00 0.00 H ATOM 13620 1HE MET A 876 84.097 11.909 136.174 1.00 0.00 H ATOM 13621 2HE MET A 876 82.354 12.207 135.953 1.00 0.00 H ATOM 13622 3HE MET A 876 83.240 13.022 137.256 1.00 0.00 H ATOM 13623 N ARG A 877 79.324 9.360 142.187 1.00 0.00 N ATOM 13624 CA ARG A 877 78.716 8.311 142.976 1.00 0.00 C ATOM 13625 C ARG A 877 77.320 8.727 143.405 1.00 0.00 C ATOM 13626 O ARG A 877 76.356 8.038 143.077 1.00 0.00 O ATOM 13627 CB ARG A 877 79.554 8.002 144.196 1.00 0.00 C ATOM 13628 CG ARG A 877 78.925 7.008 145.174 1.00 0.00 C ATOM 13629 CD ARG A 877 79.746 6.856 146.409 1.00 0.00 C ATOM 13630 NE ARG A 877 79.926 8.124 147.100 1.00 0.00 N ATOM 13631 CZ ARG A 877 79.011 8.692 147.907 1.00 0.00 C ATOM 13632 NH1 ARG A 877 77.857 8.095 148.115 1.00 0.00 N ATOM 13633 NH2 ARG A 877 79.271 9.849 148.491 1.00 0.00 N ATOM 13634 H ARG A 877 80.322 9.497 142.293 1.00 0.00 H ATOM 13635 HA ARG A 877 78.673 7.399 142.379 1.00 0.00 H ATOM 13636 1HB ARG A 877 80.501 7.598 143.888 1.00 0.00 H ATOM 13637 2HB ARG A 877 79.753 8.921 144.743 1.00 0.00 H ATOM 13638 1HG ARG A 877 77.933 7.361 145.463 1.00 0.00 H ATOM 13639 2HG ARG A 877 78.838 6.031 144.697 1.00 0.00 H ATOM 13640 1HD ARG A 877 79.254 6.163 147.089 1.00 0.00 H ATOM 13641 2HD ARG A 877 80.717 6.474 146.149 1.00 0.00 H ATOM 13642 HE ARG A 877 80.802 8.613 146.966 1.00 0.00 H ATOM 13643 1HH1 ARG A 877 77.658 7.211 147.668 1.00 0.00 H ATOM 13644 2HH1 ARG A 877 77.170 8.520 148.720 1.00 0.00 H ATOM 13645 1HH2 ARG A 877 80.157 10.308 148.333 1.00 0.00 H ATOM 13646 2HH2 ARG A 877 78.584 10.275 149.097 1.00 0.00 H ATOM 13647 N ILE A 878 77.179 9.960 143.904 1.00 0.00 N ATOM 13648 CA ILE A 878 75.935 10.551 144.376 1.00 0.00 C ATOM 13649 C ILE A 878 74.869 10.673 143.276 1.00 0.00 C ATOM 13650 O ILE A 878 73.705 10.376 143.527 1.00 0.00 O ATOM 13651 CB ILE A 878 76.198 11.941 144.968 1.00 0.00 C ATOM 13652 CG1 ILE A 878 77.015 11.806 146.273 1.00 0.00 C ATOM 13653 CG2 ILE A 878 74.882 12.663 145.217 1.00 0.00 C ATOM 13654 CD1 ILE A 878 77.553 13.119 146.796 1.00 0.00 C ATOM 13655 H ILE A 878 78.065 10.398 144.130 1.00 0.00 H ATOM 13656 HA ILE A 878 75.526 9.910 145.156 1.00 0.00 H ATOM 13657 HB ILE A 878 76.799 12.524 144.272 1.00 0.00 H ATOM 13658 1HG1 ILE A 878 76.387 11.360 147.044 1.00 0.00 H ATOM 13659 2HG1 ILE A 878 77.858 11.133 146.101 1.00 0.00 H ATOM 13660 1HG2 ILE A 878 75.082 13.647 145.637 1.00 0.00 H ATOM 13661 2HG2 ILE A 878 74.345 12.773 144.275 1.00 0.00 H ATOM 13662 3HG2 ILE A 878 74.277 12.086 145.916 1.00 0.00 H ATOM 13663 1HD1 ILE A 878 78.115 12.942 147.713 1.00 0.00 H ATOM 13664 2HD1 ILE A 878 78.206 13.565 146.053 1.00 0.00 H ATOM 13665 3HD1 ILE A 878 76.726 13.794 147.003 1.00 0.00 H ATOM 13666 N PHE A 879 75.292 10.959 142.025 1.00 0.00 N ATOM 13667 CA PHE A 879 74.345 11.113 140.892 1.00 0.00 C ATOM 13668 C PHE A 879 73.662 9.804 140.493 1.00 0.00 C ATOM 13669 O PHE A 879 72.844 9.832 139.577 1.00 0.00 O ATOM 13670 CB PHE A 879 75.044 11.689 139.663 1.00 0.00 C ATOM 13671 CG PHE A 879 75.396 13.152 139.838 1.00 0.00 C ATOM 13672 CD1 PHE A 879 76.649 13.600 139.601 1.00 0.00 C ATOM 13673 CD2 PHE A 879 74.434 14.054 140.245 1.00 0.00 C ATOM 13674 CE1 PHE A 879 76.968 14.944 139.763 1.00 0.00 C ATOM 13675 CE2 PHE A 879 74.730 15.388 140.409 1.00 0.00 C ATOM 13676 CZ PHE A 879 76.004 15.835 140.167 1.00 0.00 C ATOM 13677 H PHE A 879 76.179 11.447 142.003 1.00 0.00 H ATOM 13678 HA PHE A 879 73.563 11.808 141.200 1.00 0.00 H ATOM 13679 1HB PHE A 879 75.955 11.125 139.465 1.00 0.00 H ATOM 13680 2HB PHE A 879 74.396 11.581 138.792 1.00 0.00 H ATOM 13681 HD1 PHE A 879 77.383 12.918 139.291 1.00 0.00 H ATOM 13682 HD2 PHE A 879 73.424 13.691 140.436 1.00 0.00 H ATOM 13683 HE1 PHE A 879 77.985 15.292 139.568 1.00 0.00 H ATOM 13684 HE2 PHE A 879 73.959 16.088 140.730 1.00 0.00 H ATOM 13685 HZ PHE A 879 76.251 16.888 140.295 1.00 0.00 H ATOM 13686 N THR A 880 73.995 8.687 141.138 1.00 0.00 N ATOM 13687 CA THR A 880 73.274 7.431 140.921 1.00 0.00 C ATOM 13688 C THR A 880 71.814 7.613 141.314 1.00 0.00 C ATOM 13689 O THR A 880 70.955 6.857 140.869 1.00 0.00 O ATOM 13690 CB THR A 880 73.904 6.263 141.730 1.00 0.00 C ATOM 13691 OG1 THR A 880 73.382 5.014 141.257 1.00 0.00 O ATOM 13692 CG2 THR A 880 73.589 6.411 143.229 1.00 0.00 C ATOM 13693 H THR A 880 74.772 8.689 141.785 1.00 0.00 H ATOM 13694 HA THR A 880 73.333 7.172 139.863 1.00 0.00 H ATOM 13695 HB THR A 880 74.977 6.265 141.592 1.00 0.00 H ATOM 13696 HG1 THR A 880 73.586 4.916 140.323 1.00 0.00 H ATOM 13697 1HG2 THR A 880 74.039 5.585 143.777 1.00 0.00 H ATOM 13698 2HG2 THR A 880 73.994 7.352 143.595 1.00 0.00 H ATOM 13699 3HG2 THR A 880 72.515 6.398 143.376 1.00 0.00 H ATOM 13700 N VAL A 881 71.569 8.501 142.269 1.00 0.00 N ATOM 13701 CA VAL A 881 70.256 8.829 142.756 1.00 0.00 C ATOM 13702 C VAL A 881 69.508 9.479 141.592 1.00 0.00 C ATOM 13703 O VAL A 881 68.381 9.099 141.279 1.00 0.00 O ATOM 13704 CB VAL A 881 70.339 9.791 143.944 1.00 0.00 C ATOM 13705 CG1 VAL A 881 68.944 10.257 144.323 1.00 0.00 C ATOM 13706 CG2 VAL A 881 71.031 9.088 145.102 1.00 0.00 C ATOM 13707 H VAL A 881 72.289 9.187 142.452 1.00 0.00 H ATOM 13708 HA VAL A 881 69.771 7.935 143.121 1.00 0.00 H ATOM 13709 HB VAL A 881 70.909 10.676 143.657 1.00 0.00 H ATOM 13710 1HG1 VAL A 881 69.006 10.942 145.168 1.00 0.00 H ATOM 13711 2HG1 VAL A 881 68.489 10.770 143.474 1.00 0.00 H ATOM 13712 3HG1 VAL A 881 68.335 9.396 144.598 1.00 0.00 H ATOM 13713 1HG2 VAL A 881 71.094 9.766 145.952 1.00 0.00 H ATOM 13714 2HG2 VAL A 881 70.459 8.204 145.384 1.00 0.00 H ATOM 13715 3HG2 VAL A 881 72.032 8.791 144.800 1.00 0.00 H ATOM 13716 N ALA A 882 70.208 10.379 140.884 1.00 0.00 N ATOM 13717 CA ALA A 882 69.635 11.089 139.739 1.00 0.00 C ATOM 13718 C ALA A 882 69.347 10.107 138.612 1.00 0.00 C ATOM 13719 O ALA A 882 68.413 10.294 137.836 1.00 0.00 O ATOM 13720 CB ALA A 882 70.573 12.193 139.270 1.00 0.00 C ATOM 13721 H ALA A 882 71.083 10.680 141.288 1.00 0.00 H ATOM 13722 HA ALA A 882 68.695 11.543 140.043 1.00 0.00 H ATOM 13723 1HB ALA A 882 70.132 12.704 138.414 1.00 0.00 H ATOM 13724 2HB ALA A 882 70.728 12.906 140.079 1.00 0.00 H ATOM 13725 3HB ALA A 882 71.524 11.770 138.981 1.00 0.00 H ATOM 13726 N GLN A 883 70.033 8.968 138.627 1.00 0.00 N ATOM 13727 CA GLN A 883 69.869 7.925 137.620 1.00 0.00 C ATOM 13728 C GLN A 883 68.605 7.135 137.949 1.00 0.00 C ATOM 13729 O GLN A 883 67.727 6.968 137.101 1.00 0.00 O ATOM 13730 CB GLN A 883 71.075 7.018 137.575 1.00 0.00 C ATOM 13731 CG GLN A 883 71.042 6.018 136.484 1.00 0.00 C ATOM 13732 CD GLN A 883 72.205 5.178 136.477 1.00 0.00 C ATOM 13733 OE1 GLN A 883 72.920 5.078 137.475 1.00 0.00 O ATOM 13734 NE2 GLN A 883 72.458 4.528 135.346 1.00 0.00 N ATOM 13735 H GLN A 883 70.880 9.003 139.181 1.00 0.00 H ATOM 13736 HA GLN A 883 69.769 8.393 136.640 1.00 0.00 H ATOM 13737 1HB GLN A 883 71.979 7.618 137.453 1.00 0.00 H ATOM 13738 2HB GLN A 883 71.163 6.484 138.514 1.00 0.00 H ATOM 13739 1HG GLN A 883 70.164 5.385 136.612 1.00 0.00 H ATOM 13740 2HG GLN A 883 70.990 6.541 135.525 1.00 0.00 H ATOM 13741 1HE2 GLN A 883 73.251 3.931 135.282 1.00 0.00 H ATOM 13742 2HE2 GLN A 883 71.851 4.637 134.559 1.00 0.00 H ATOM 13743 N MET A 884 68.432 6.842 139.245 1.00 0.00 N ATOM 13744 CA MET A 884 67.319 6.033 139.740 1.00 0.00 C ATOM 13745 C MET A 884 66.020 6.809 139.747 1.00 0.00 C ATOM 13746 O MET A 884 64.966 6.252 139.437 1.00 0.00 O ATOM 13747 CB MET A 884 67.618 5.505 141.147 1.00 0.00 C ATOM 13748 CG MET A 884 68.692 4.413 141.198 1.00 0.00 C ATOM 13749 SD MET A 884 68.859 3.667 142.840 1.00 0.00 S ATOM 13750 CE MET A 884 69.683 4.972 143.723 1.00 0.00 C ATOM 13751 H MET A 884 69.252 6.943 139.831 1.00 0.00 H ATOM 13752 HA MET A 884 67.184 5.186 139.067 1.00 0.00 H ATOM 13753 1HB MET A 884 67.944 6.322 141.778 1.00 0.00 H ATOM 13754 2HB MET A 884 66.705 5.099 141.584 1.00 0.00 H ATOM 13755 1HG MET A 884 68.445 3.626 140.487 1.00 0.00 H ATOM 13756 2HG MET A 884 69.648 4.833 140.918 1.00 0.00 H ATOM 13757 1HE MET A 884 69.855 4.660 144.753 1.00 0.00 H ATOM 13758 2HE MET A 884 70.641 5.188 143.243 1.00 0.00 H ATOM 13759 3HE MET A 884 69.061 5.865 143.713 1.00 0.00 H ATOM 13760 N ASP A 885 66.102 8.123 139.953 1.00 0.00 N ATOM 13761 CA ASP A 885 64.897 8.920 140.118 1.00 0.00 C ATOM 13762 C ASP A 885 64.913 10.230 139.357 1.00 0.00 C ATOM 13763 O ASP A 885 65.912 10.946 139.340 1.00 0.00 O ATOM 13764 CB ASP A 885 64.651 9.205 141.606 1.00 0.00 C ATOM 13765 CG ASP A 885 64.249 7.966 142.408 1.00 0.00 C ATOM 13766 OD1 ASP A 885 63.124 7.541 142.284 1.00 0.00 O ATOM 13767 OD2 ASP A 885 65.071 7.459 143.134 1.00 0.00 O ATOM 13768 H ASP A 885 66.994 8.484 140.270 1.00 0.00 H ATOM 13769 HA ASP A 885 64.062 8.347 139.715 1.00 0.00 H ATOM 13770 1HB ASP A 885 65.557 9.622 142.049 1.00 0.00 H ATOM 13771 2HB ASP A 885 63.862 9.950 141.707 1.00 0.00 H ATOM 13772 N ASP A 886 63.748 10.615 138.874 1.00 0.00 N ATOM 13773 CA ASP A 886 63.555 11.802 138.054 1.00 0.00 C ATOM 13774 C ASP A 886 63.640 13.141 138.765 1.00 0.00 C ATOM 13775 O ASP A 886 62.670 13.900 138.801 1.00 0.00 O ATOM 13776 CB ASP A 886 62.197 11.702 137.352 1.00 0.00 C ATOM 13777 CG ASP A 886 61.984 12.767 136.289 1.00 0.00 C ATOM 13778 OD1 ASP A 886 62.948 13.338 135.847 1.00 0.00 O ATOM 13779 OD2 ASP A 886 60.854 13.000 135.931 1.00 0.00 O ATOM 13780 H ASP A 886 62.954 10.007 139.023 1.00 0.00 H ATOM 13781 HA ASP A 886 64.355 11.824 137.315 1.00 0.00 H ATOM 13782 1HB ASP A 886 62.105 10.722 136.881 1.00 0.00 H ATOM 13783 2HB ASP A 886 61.400 11.787 138.090 1.00 0.00 H ATOM 13784 N ASN A 887 64.862 13.519 139.169 1.00 0.00 N ATOM 13785 CA ASN A 887 65.123 14.748 139.898 1.00 0.00 C ATOM 13786 C ASN A 887 65.175 15.942 138.967 1.00 0.00 C ATOM 13787 O ASN A 887 64.960 17.079 139.387 1.00 0.00 O ATOM 13788 CB ASN A 887 66.412 14.641 140.695 1.00 0.00 C ATOM 13789 CG ASN A 887 66.309 13.653 141.835 1.00 0.00 C ATOM 13790 OD1 ASN A 887 65.207 13.327 142.293 1.00 0.00 O ATOM 13791 ND2 ASN A 887 67.430 13.177 142.295 1.00 0.00 N ATOM 13792 H ASN A 887 65.519 12.756 139.216 1.00 0.00 H ATOM 13793 HA ASN A 887 64.297 14.918 140.590 1.00 0.00 H ATOM 13794 1HB ASN A 887 67.224 14.332 140.034 1.00 0.00 H ATOM 13795 2HB ASN A 887 66.670 15.618 141.099 1.00 0.00 H ATOM 13796 1HD2 ASN A 887 67.424 12.520 143.050 1.00 0.00 H ATOM 13797 2HD2 ASN A 887 68.299 13.468 141.895 1.00 0.00 H ATOM 13798 N SER A 888 65.482 15.672 137.690 1.00 0.00 N ATOM 13799 CA SER A 888 65.628 16.712 136.684 1.00 0.00 C ATOM 13800 C SER A 888 65.550 16.141 135.278 1.00 0.00 C ATOM 13801 O SER A 888 65.945 14.999 135.044 1.00 0.00 O ATOM 13802 CB SER A 888 66.945 17.437 136.864 1.00 0.00 C ATOM 13803 OG SER A 888 67.106 18.437 135.882 1.00 0.00 O ATOM 13804 H SER A 888 65.628 14.712 137.413 1.00 0.00 H ATOM 13805 HA SER A 888 64.816 17.428 136.808 1.00 0.00 H ATOM 13806 1HB SER A 888 66.981 17.885 137.855 1.00 0.00 H ATOM 13807 2HB SER A 888 67.766 16.722 136.799 1.00 0.00 H ATOM 13808 HG SER A 888 68.052 18.589 135.811 1.00 0.00 H ATOM 13809 N ILE A 889 65.071 16.944 134.346 1.00 0.00 N ATOM 13810 CA ILE A 889 65.168 16.574 132.934 1.00 0.00 C ATOM 13811 C ILE A 889 66.653 16.502 132.508 1.00 0.00 C ATOM 13812 O ILE A 889 67.029 15.680 131.671 1.00 0.00 O ATOM 13813 CB ILE A 889 64.414 17.577 132.045 1.00 0.00 C ATOM 13814 CG1 ILE A 889 62.911 17.498 132.316 1.00 0.00 C ATOM 13815 CG2 ILE A 889 64.711 17.313 130.577 1.00 0.00 C ATOM 13816 CD1 ILE A 889 62.119 18.619 131.686 1.00 0.00 C ATOM 13817 H ILE A 889 64.653 17.830 134.595 1.00 0.00 H ATOM 13818 HA ILE A 889 64.711 15.594 132.798 1.00 0.00 H ATOM 13819 HB ILE A 889 64.728 18.591 132.294 1.00 0.00 H ATOM 13820 1HG1 ILE A 889 62.525 16.552 131.939 1.00 0.00 H ATOM 13821 2HG1 ILE A 889 62.736 17.519 133.393 1.00 0.00 H ATOM 13822 1HG2 ILE A 889 64.170 18.031 129.962 1.00 0.00 H ATOM 13823 2HG2 ILE A 889 65.764 17.415 130.401 1.00 0.00 H ATOM 13824 3HG2 ILE A 889 64.396 16.303 130.318 1.00 0.00 H ATOM 13825 1HD1 ILE A 889 61.063 18.496 131.923 1.00 0.00 H ATOM 13826 2HD1 ILE A 889 62.469 19.576 132.076 1.00 0.00 H ATOM 13827 3HD1 ILE A 889 62.253 18.597 130.605 1.00 0.00 H ATOM 13828 N GLN A 890 67.484 17.376 133.096 1.00 0.00 N ATOM 13829 CA GLN A 890 68.893 17.524 132.682 1.00 0.00 C ATOM 13830 C GLN A 890 69.822 17.487 133.888 1.00 0.00 C ATOM 13831 O GLN A 890 69.487 17.974 134.966 1.00 0.00 O ATOM 13832 CB GLN A 890 69.114 18.836 131.904 1.00 0.00 C ATOM 13833 CG GLN A 890 68.348 18.933 130.620 1.00 0.00 C ATOM 13834 CD GLN A 890 68.644 20.213 129.868 1.00 0.00 C ATOM 13835 OE1 GLN A 890 68.405 21.314 130.370 1.00 0.00 O ATOM 13836 NE2 GLN A 890 69.166 20.077 128.654 1.00 0.00 N ATOM 13837 H GLN A 890 67.134 17.949 133.857 1.00 0.00 H ATOM 13838 HA GLN A 890 69.151 16.689 132.032 1.00 0.00 H ATOM 13839 1HB GLN A 890 68.826 19.682 132.528 1.00 0.00 H ATOM 13840 2HB GLN A 890 70.175 18.947 131.670 1.00 0.00 H ATOM 13841 1HG GLN A 890 68.620 18.091 129.984 1.00 0.00 H ATOM 13842 2HG GLN A 890 67.299 18.905 130.838 1.00 0.00 H ATOM 13843 1HE2 GLN A 890 69.383 20.888 128.108 1.00 0.00 H ATOM 13844 2HE2 GLN A 890 69.344 19.166 128.284 1.00 0.00 H ATOM 13845 N MET A 891 71.016 16.915 133.688 1.00 0.00 N ATOM 13846 CA MET A 891 72.078 16.963 134.686 1.00 0.00 C ATOM 13847 C MET A 891 72.753 18.314 134.594 1.00 0.00 C ATOM 13848 O MET A 891 73.195 18.686 133.501 1.00 0.00 O ATOM 13849 CB MET A 891 73.080 15.828 134.476 1.00 0.00 C ATOM 13850 CG MET A 891 72.468 14.432 134.509 1.00 0.00 C ATOM 13851 SD MET A 891 71.712 14.046 136.096 1.00 0.00 S ATOM 13852 CE MET A 891 73.162 13.896 137.128 1.00 0.00 C ATOM 13853 H MET A 891 71.179 16.456 132.804 1.00 0.00 H ATOM 13854 HA MET A 891 71.640 16.850 135.677 1.00 0.00 H ATOM 13855 1HB MET A 891 73.576 15.955 133.514 1.00 0.00 H ATOM 13856 2HB MET A 891 73.850 15.875 135.249 1.00 0.00 H ATOM 13857 1HG MET A 891 71.705 14.351 133.733 1.00 0.00 H ATOM 13858 2HG MET A 891 73.242 13.690 134.304 1.00 0.00 H ATOM 13859 1HE MET A 891 72.860 13.658 138.149 1.00 0.00 H ATOM 13860 2HE MET A 891 73.803 13.101 136.744 1.00 0.00 H ATOM 13861 3HE MET A 891 73.712 14.839 137.123 1.00 0.00 H ATOM 13862 N LYS A 892 72.766 19.057 135.689 1.00 0.00 N ATOM 13863 CA LYS A 892 73.301 20.409 135.755 1.00 0.00 C ATOM 13864 C LYS A 892 73.826 20.804 137.136 1.00 0.00 C ATOM 13865 O LYS A 892 73.446 20.230 138.158 1.00 0.00 O ATOM 13866 CB LYS A 892 72.222 21.397 135.302 1.00 0.00 C ATOM 13867 CG LYS A 892 70.977 21.396 136.154 1.00 0.00 C ATOM 13868 CD LYS A 892 69.900 22.294 135.558 1.00 0.00 C ATOM 13869 CE LYS A 892 68.635 22.278 136.405 1.00 0.00 C ATOM 13870 NZ LYS A 892 67.546 23.085 135.792 1.00 0.00 N ATOM 13871 H LYS A 892 72.369 18.644 136.520 1.00 0.00 H ATOM 13872 HA LYS A 892 74.158 20.463 135.081 1.00 0.00 H ATOM 13873 1HB LYS A 892 72.627 22.405 135.309 1.00 0.00 H ATOM 13874 2HB LYS A 892 71.928 21.172 134.283 1.00 0.00 H ATOM 13875 1HG LYS A 892 70.590 20.378 136.231 1.00 0.00 H ATOM 13876 2HG LYS A 892 71.221 21.751 137.156 1.00 0.00 H ATOM 13877 1HD LYS A 892 70.275 23.319 135.495 1.00 0.00 H ATOM 13878 2HD LYS A 892 69.657 21.951 134.551 1.00 0.00 H ATOM 13879 1HE LYS A 892 68.289 21.251 136.522 1.00 0.00 H ATOM 13880 2HE LYS A 892 68.857 22.680 137.394 1.00 0.00 H ATOM 13881 1HZ LYS A 892 66.727 23.051 136.383 1.00 0.00 H ATOM 13882 2HZ LYS A 892 67.851 24.045 135.696 1.00 0.00 H ATOM 13883 3HZ LYS A 892 67.321 22.712 134.882 1.00 0.00 H ATOM 13884 N LYS A 893 74.730 21.785 137.138 1.00 0.00 N ATOM 13885 CA LYS A 893 75.328 22.399 138.324 1.00 0.00 C ATOM 13886 C LYS A 893 75.403 23.866 137.982 1.00 0.00 C ATOM 13887 O LYS A 893 75.649 24.151 136.819 1.00 0.00 O ATOM 13888 CB LYS A 893 76.709 21.822 138.648 1.00 0.00 C ATOM 13889 CG LYS A 893 77.391 22.455 139.837 1.00 0.00 C ATOM 13890 CD LYS A 893 78.815 21.965 139.978 1.00 0.00 C ATOM 13891 CE LYS A 893 79.708 22.537 138.887 1.00 0.00 C ATOM 13892 NZ LYS A 893 81.130 22.201 139.106 1.00 0.00 N ATOM 13893 H LYS A 893 74.914 22.195 136.230 1.00 0.00 H ATOM 13894 HA LYS A 893 74.720 22.175 139.201 1.00 0.00 H ATOM 13895 1HB LYS A 893 76.618 20.755 138.846 1.00 0.00 H ATOM 13896 2HB LYS A 893 77.365 21.941 137.786 1.00 0.00 H ATOM 13897 1HG LYS A 893 77.398 23.532 139.719 1.00 0.00 H ATOM 13898 2HG LYS A 893 76.840 22.211 140.744 1.00 0.00 H ATOM 13899 1HD LYS A 893 79.208 22.261 140.951 1.00 0.00 H ATOM 13900 2HD LYS A 893 78.833 20.876 139.915 1.00 0.00 H ATOM 13901 1HE LYS A 893 79.397 22.144 137.920 1.00 0.00 H ATOM 13902 2HE LYS A 893 79.603 23.623 138.865 1.00 0.00 H ATOM 13903 1HZ LYS A 893 81.688 22.598 138.363 1.00 0.00 H ATOM 13904 2HZ LYS A 893 81.434 22.577 139.993 1.00 0.00 H ATOM 13905 3HZ LYS A 893 81.242 21.198 139.109 1.00 0.00 H ATOM 13906 N ASP A 894 75.053 24.777 138.889 1.00 0.00 N ATOM 13907 CA ASP A 894 75.093 26.225 138.635 1.00 0.00 C ATOM 13908 C ASP A 894 74.327 26.657 137.397 1.00 0.00 C ATOM 13909 O ASP A 894 74.771 27.554 136.680 1.00 0.00 O ATOM 13910 CB ASP A 894 76.546 26.695 138.511 1.00 0.00 C ATOM 13911 CG ASP A 894 77.358 26.478 139.791 1.00 0.00 C ATOM 13912 OD1 ASP A 894 76.852 26.767 140.846 1.00 0.00 O ATOM 13913 OD2 ASP A 894 78.474 26.025 139.693 1.00 0.00 O ATOM 13914 H ASP A 894 74.872 24.453 139.829 1.00 0.00 H ATOM 13915 HA ASP A 894 74.619 26.726 139.480 1.00 0.00 H ATOM 13916 1HB ASP A 894 77.033 26.160 137.694 1.00 0.00 H ATOM 13917 2HB ASP A 894 76.563 27.759 138.263 1.00 0.00 H ATOM 13918 N LEU A 895 73.179 26.024 137.161 1.00 0.00 N ATOM 13919 CA LEU A 895 72.340 26.330 136.001 1.00 0.00 C ATOM 13920 C LEU A 895 73.043 26.050 134.657 1.00 0.00 C ATOM 13921 O LEU A 895 72.605 26.527 133.608 1.00 0.00 O ATOM 13922 CB LEU A 895 71.908 27.799 136.043 1.00 0.00 C ATOM 13923 CG LEU A 895 71.252 28.269 137.368 1.00 0.00 C ATOM 13924 CD1 LEU A 895 70.915 29.740 137.269 1.00 0.00 C ATOM 13925 CD2 LEU A 895 70.008 27.440 137.637 1.00 0.00 C ATOM 13926 H LEU A 895 72.854 25.301 137.785 1.00 0.00 H ATOM 13927 HA LEU A 895 71.448 25.708 136.046 1.00 0.00 H ATOM 13928 1HB LEU A 895 72.777 28.420 135.868 1.00 0.00 H ATOM 13929 2HB LEU A 895 71.200 27.973 135.244 1.00 0.00 H ATOM 13930 HG LEU A 895 71.959 28.142 138.192 1.00 0.00 H ATOM 13931 1HD1 LEU A 895 70.454 30.072 138.199 1.00 0.00 H ATOM 13932 2HD1 LEU A 895 71.828 30.312 137.094 1.00 0.00 H ATOM 13933 3HD1 LEU A 895 70.222 29.901 136.443 1.00 0.00 H ATOM 13934 1HD2 LEU A 895 69.546 27.770 138.568 1.00 0.00 H ATOM 13935 2HD2 LEU A 895 69.301 27.567 136.816 1.00 0.00 H ATOM 13936 3HD2 LEU A 895 70.282 26.388 137.720 1.00 0.00 H ATOM 13937 N ALA A 896 74.135 25.272 134.693 1.00 0.00 N ATOM 13938 CA ALA A 896 74.846 24.837 133.497 1.00 0.00 C ATOM 13939 C ALA A 896 74.644 23.338 133.283 1.00 0.00 C ATOM 13940 O ALA A 896 74.844 22.509 134.172 1.00 0.00 O ATOM 13941 CB ALA A 896 76.319 25.192 133.617 1.00 0.00 C ATOM 13942 H ALA A 896 74.477 24.939 135.576 1.00 0.00 H ATOM 13943 HA ALA A 896 74.424 25.358 132.639 1.00 0.00 H ATOM 13944 1HB ALA A 896 76.841 24.887 132.711 1.00 0.00 H ATOM 13945 2HB ALA A 896 76.423 26.268 133.752 1.00 0.00 H ATOM 13946 3HB ALA A 896 76.748 24.675 134.476 1.00 0.00 H ATOM 13947 N VAL A 897 74.304 22.992 132.058 1.00 0.00 N ATOM 13948 CA VAL A 897 74.016 21.592 131.758 1.00 0.00 C ATOM 13949 C VAL A 897 75.275 20.780 131.413 1.00 0.00 C ATOM 13950 O VAL A 897 76.118 21.235 130.638 1.00 0.00 O ATOM 13951 CB VAL A 897 73.026 21.493 130.577 1.00 0.00 C ATOM 13952 CG1 VAL A 897 72.816 20.033 130.189 1.00 0.00 C ATOM 13953 CG2 VAL A 897 71.711 22.162 130.978 1.00 0.00 C ATOM 13954 H VAL A 897 74.218 23.685 131.328 1.00 0.00 H ATOM 13955 HA VAL A 897 73.556 21.141 132.632 1.00 0.00 H ATOM 13956 HB VAL A 897 73.447 21.997 129.707 1.00 0.00 H ATOM 13957 1HG1 VAL A 897 72.117 19.976 129.355 1.00 0.00 H ATOM 13958 2HG1 VAL A 897 73.761 19.597 129.896 1.00 0.00 H ATOM 13959 3HG1 VAL A 897 72.410 19.485 131.042 1.00 0.00 H ATOM 13960 1HG2 VAL A 897 71.005 22.099 130.152 1.00 0.00 H ATOM 13961 2HG2 VAL A 897 71.297 21.654 131.853 1.00 0.00 H ATOM 13962 3HG2 VAL A 897 71.895 23.208 131.221 1.00 0.00 H ATOM 13963 N PHE A 898 75.393 19.596 132.028 1.00 0.00 N ATOM 13964 CA PHE A 898 76.551 18.733 131.746 1.00 0.00 C ATOM 13965 C PHE A 898 76.435 18.029 130.400 1.00 0.00 C ATOM 13966 O PHE A 898 75.350 17.605 130.002 1.00 0.00 O ATOM 13967 CB PHE A 898 76.717 17.681 132.846 1.00 0.00 C ATOM 13968 CG PHE A 898 77.239 18.236 134.150 1.00 0.00 C ATOM 13969 CD1 PHE A 898 76.396 18.417 135.231 1.00 0.00 C ATOM 13970 CD2 PHE A 898 78.575 18.571 134.277 1.00 0.00 C ATOM 13971 CE1 PHE A 898 76.876 18.925 136.421 1.00 0.00 C ATOM 13972 CE2 PHE A 898 79.060 19.079 135.467 1.00 0.00 C ATOM 13973 CZ PHE A 898 78.208 19.255 136.539 1.00 0.00 C ATOM 13974 H PHE A 898 74.685 19.243 132.659 1.00 0.00 H ATOM 13975 HA PHE A 898 77.448 19.353 131.729 1.00 0.00 H ATOM 13976 1HB PHE A 898 75.757 17.204 133.040 1.00 0.00 H ATOM 13977 2HB PHE A 898 77.407 16.905 132.507 1.00 0.00 H ATOM 13978 HD1 PHE A 898 75.357 18.159 135.136 1.00 0.00 H ATOM 13979 HD2 PHE A 898 79.248 18.432 133.428 1.00 0.00 H ATOM 13980 HE1 PHE A 898 76.201 19.064 137.266 1.00 0.00 H ATOM 13981 HE2 PHE A 898 80.114 19.341 135.561 1.00 0.00 H ATOM 13982 HZ PHE A 898 78.589 19.657 137.476 1.00 0.00 H ATOM 13983 N LEU A 899 77.563 17.897 129.708 1.00 0.00 N ATOM 13984 CA LEU A 899 77.586 17.176 128.442 1.00 0.00 C ATOM 13985 C LEU A 899 78.272 15.843 128.756 1.00 0.00 C ATOM 13986 O LEU A 899 78.620 15.046 127.885 1.00 0.00 O ATOM 13987 CB LEU A 899 78.349 17.977 127.388 1.00 0.00 C ATOM 13988 CG LEU A 899 77.774 19.373 127.101 1.00 0.00 C ATOM 13989 CD1 LEU A 899 78.647 20.072 126.072 1.00 0.00 C ATOM 13990 CD2 LEU A 899 76.341 19.235 126.610 1.00 0.00 C ATOM 13991 H LEU A 899 78.417 18.294 130.071 1.00 0.00 H ATOM 13992 HA LEU A 899 76.567 17.032 128.086 1.00 0.00 H ATOM 13993 1HB LEU A 899 79.380 18.094 127.720 1.00 0.00 H ATOM 13994 2HB LEU A 899 78.352 17.412 126.456 1.00 0.00 H ATOM 13995 HG LEU A 899 77.788 19.973 128.014 1.00 0.00 H ATOM 13996 1HD1 LEU A 899 78.242 21.063 125.866 1.00 0.00 H ATOM 13997 2HD1 LEU A 899 79.661 20.168 126.459 1.00 0.00 H ATOM 13998 3HD1 LEU A 899 78.662 19.488 125.152 1.00 0.00 H ATOM 13999 1HD2 LEU A 899 75.929 20.224 126.406 1.00 0.00 H ATOM 14000 2HD2 LEU A 899 76.325 18.640 125.697 1.00 0.00 H ATOM 14001 3HD2 LEU A 899 75.740 18.741 127.375 1.00 0.00 H ATOM 14002 N TYR A 900 78.460 15.660 130.061 1.00 0.00 N ATOM 14003 CA TYR A 900 79.168 14.556 130.703 1.00 0.00 C ATOM 14004 C TYR A 900 78.148 13.558 131.206 1.00 0.00 C ATOM 14005 O TYR A 900 77.310 13.937 132.014 1.00 0.00 O ATOM 14006 CB TYR A 900 80.049 15.048 131.853 1.00 0.00 C ATOM 14007 CG TYR A 900 81.146 15.965 131.421 1.00 0.00 C ATOM 14008 CD1 TYR A 900 80.894 17.322 131.271 1.00 0.00 C ATOM 14009 CD2 TYR A 900 82.411 15.462 131.172 1.00 0.00 C ATOM 14010 CE1 TYR A 900 81.906 18.170 130.873 1.00 0.00 C ATOM 14011 CE2 TYR A 900 83.425 16.310 130.774 1.00 0.00 C ATOM 14012 CZ TYR A 900 83.177 17.660 130.624 1.00 0.00 C ATOM 14013 OH TYR A 900 84.187 18.505 130.227 1.00 0.00 O ATOM 14014 H TYR A 900 78.085 16.361 130.681 1.00 0.00 H ATOM 14015 HA TYR A 900 79.813 14.074 129.968 1.00 0.00 H ATOM 14016 1HB TYR A 900 79.432 15.576 132.585 1.00 0.00 H ATOM 14017 2HB TYR A 900 80.499 14.193 132.359 1.00 0.00 H ATOM 14018 HD1 TYR A 900 79.896 17.717 131.468 1.00 0.00 H ATOM 14019 HD2 TYR A 900 82.607 14.396 131.290 1.00 0.00 H ATOM 14020 HE1 TYR A 900 81.709 19.235 130.755 1.00 0.00 H ATOM 14021 HE2 TYR A 900 84.421 15.914 130.577 1.00 0.00 H ATOM 14022 HH TYR A 900 84.992 18.000 130.089 1.00 0.00 H ATOM 14023 N HIS A 901 78.288 12.254 130.886 1.00 0.00 N ATOM 14024 CA HIS A 901 77.284 11.283 131.358 1.00 0.00 C ATOM 14025 C HIS A 901 77.544 10.746 132.776 1.00 0.00 C ATOM 14026 O HIS A 901 77.840 9.564 132.958 1.00 0.00 O ATOM 14027 CB HIS A 901 77.205 10.105 130.389 1.00 0.00 C ATOM 14028 CG HIS A 901 76.707 10.476 129.039 1.00 0.00 C ATOM 14029 ND1 HIS A 901 75.425 10.934 128.818 1.00 0.00 N ATOM 14030 CD2 HIS A 901 77.314 10.458 127.830 1.00 0.00 C ATOM 14031 CE1 HIS A 901 75.265 11.183 127.531 1.00 0.00 C ATOM 14032 NE2 HIS A 901 76.397 10.903 126.910 1.00 0.00 N ATOM 14033 H HIS A 901 78.992 11.976 130.216 1.00 0.00 H ATOM 14034 HA HIS A 901 76.315 11.779 131.413 1.00 0.00 H ATOM 14035 1HB HIS A 901 78.193 9.658 130.277 1.00 0.00 H ATOM 14036 2HB HIS A 901 76.545 9.342 130.798 1.00 0.00 H ATOM 14037 HD2 HIS A 901 78.338 10.149 127.625 1.00 0.00 H ATOM 14038 HE1 HIS A 901 74.357 11.557 127.062 1.00 0.00 H ATOM 14039 HE2 HIS A 901 76.566 10.997 125.919 1.00 0.00 H ATOM 14040 N LEU A 902 77.261 11.597 133.736 1.00 0.00 N ATOM 14041 CA LEU A 902 77.452 11.492 135.175 1.00 0.00 C ATOM 14042 C LEU A 902 76.692 10.306 135.746 1.00 0.00 C ATOM 14043 O LEU A 902 77.171 9.640 136.650 1.00 0.00 O ATOM 14044 CB LEU A 902 76.989 12.775 135.842 1.00 0.00 C ATOM 14045 CG LEU A 902 77.881 14.013 135.563 1.00 0.00 C ATOM 14046 CD1 LEU A 902 77.244 15.191 136.089 1.00 0.00 C ATOM 14047 CD2 LEU A 902 79.251 13.803 136.193 1.00 0.00 C ATOM 14048 H LEU A 902 77.096 12.513 133.371 1.00 0.00 H ATOM 14049 HA LEU A 902 78.515 11.362 135.374 1.00 0.00 H ATOM 14050 1HB LEU A 902 75.980 13.000 135.499 1.00 0.00 H ATOM 14051 2HB LEU A 902 76.957 12.615 136.915 1.00 0.00 H ATOM 14052 HG LEU A 902 77.992 14.147 134.506 1.00 0.00 H ATOM 14053 1HD1 LEU A 902 77.868 16.051 135.893 1.00 0.00 H ATOM 14054 2HD1 LEU A 902 76.276 15.327 135.609 1.00 0.00 H ATOM 14055 3HD1 LEU A 902 77.112 15.086 137.102 1.00 0.00 H ATOM 14056 1HD2 LEU A 902 79.879 14.674 135.997 1.00 0.00 H ATOM 14057 2HD2 LEU A 902 79.142 13.671 137.275 1.00 0.00 H ATOM 14058 3HD2 LEU A 902 79.717 12.915 135.764 1.00 0.00 H ATOM 14059 N ARG A 903 75.534 10.031 135.179 1.00 0.00 N ATOM 14060 CA ARG A 903 74.711 8.884 135.580 1.00 0.00 C ATOM 14061 C ARG A 903 75.374 7.538 135.230 1.00 0.00 C ATOM 14062 O ARG A 903 75.027 6.521 135.820 1.00 0.00 O ATOM 14063 CB ARG A 903 73.353 8.973 134.915 1.00 0.00 C ATOM 14064 CG ARG A 903 72.445 10.076 135.466 1.00 0.00 C ATOM 14065 CD ARG A 903 71.179 10.174 134.715 1.00 0.00 C ATOM 14066 NE ARG A 903 70.247 11.110 135.343 1.00 0.00 N ATOM 14067 CZ ARG A 903 69.092 11.525 134.790 1.00 0.00 C ATOM 14068 NH1 ARG A 903 68.735 11.085 133.604 1.00 0.00 N ATOM 14069 NH2 ARG A 903 68.318 12.375 135.440 1.00 0.00 N ATOM 14070 H ARG A 903 75.176 10.664 134.478 1.00 0.00 H ATOM 14071 HA ARG A 903 74.588 8.915 136.664 1.00 0.00 H ATOM 14072 1HB ARG A 903 73.482 9.150 133.848 1.00 0.00 H ATOM 14073 2HB ARG A 903 72.829 8.022 135.029 1.00 0.00 H ATOM 14074 1HG ARG A 903 72.207 9.864 136.513 1.00 0.00 H ATOM 14075 2HG ARG A 903 72.958 11.038 135.398 1.00 0.00 H ATOM 14076 1HD ARG A 903 71.383 10.522 133.704 1.00 0.00 H ATOM 14077 2HD ARG A 903 70.707 9.198 134.675 1.00 0.00 H ATOM 14078 HE ARG A 903 70.487 11.471 136.257 1.00 0.00 H ATOM 14079 1HH1 ARG A 903 69.328 10.435 133.106 1.00 0.00 H ATOM 14080 2HH1 ARG A 903 67.869 11.397 133.189 1.00 0.00 H ATOM 14081 1HH2 ARG A 903 68.593 12.713 136.353 1.00 0.00 H ATOM 14082 2HH2 ARG A 903 67.452 12.686 135.026 1.00 0.00 H ATOM 14083 N LEU A 904 76.223 7.530 134.191 1.00 0.00 N ATOM 14084 CA LEU A 904 76.857 6.269 133.766 1.00 0.00 C ATOM 14085 C LEU A 904 78.170 6.190 134.559 1.00 0.00 C ATOM 14086 O LEU A 904 78.618 5.110 134.932 1.00 0.00 O ATOM 14087 CB LEU A 904 77.123 6.249 132.258 1.00 0.00 C ATOM 14088 CG LEU A 904 75.889 6.393 131.368 1.00 0.00 C ATOM 14089 CD1 LEU A 904 76.318 6.404 129.905 1.00 0.00 C ATOM 14090 CD2 LEU A 904 74.928 5.250 131.649 1.00 0.00 C ATOM 14091 H LEU A 904 76.641 8.392 133.867 1.00 0.00 H ATOM 14092 HA LEU A 904 76.183 5.436 133.963 1.00 0.00 H ATOM 14093 1HB LEU A 904 77.804 7.062 132.014 1.00 0.00 H ATOM 14094 2HB LEU A 904 77.608 5.307 132.003 1.00 0.00 H ATOM 14095 HG LEU A 904 75.396 7.345 131.578 1.00 0.00 H ATOM 14096 1HD1 LEU A 904 75.439 6.507 129.268 1.00 0.00 H ATOM 14097 2HD1 LEU A 904 76.991 7.240 129.730 1.00 0.00 H ATOM 14098 3HD1 LEU A 904 76.830 5.471 129.669 1.00 0.00 H ATOM 14099 1HD2 LEU A 904 74.047 5.351 131.015 1.00 0.00 H ATOM 14100 2HD2 LEU A 904 75.419 4.300 131.438 1.00 0.00 H ATOM 14101 3HD2 LEU A 904 74.627 5.278 132.698 1.00 0.00 H ATOM 14102 N GLU A 905 78.704 7.379 134.864 1.00 0.00 N ATOM 14103 CA GLU A 905 79.967 7.407 135.645 1.00 0.00 C ATOM 14104 C GLU A 905 79.737 6.940 137.079 1.00 0.00 C ATOM 14105 O GLU A 905 80.231 5.925 137.544 1.00 0.00 O ATOM 14106 CB GLU A 905 80.563 8.802 135.655 1.00 0.00 C ATOM 14107 CG GLU A 905 81.094 9.266 134.315 1.00 0.00 C ATOM 14108 CD GLU A 905 82.300 8.483 133.860 1.00 0.00 C ATOM 14109 OE1 GLU A 905 83.227 8.357 134.625 1.00 0.00 O ATOM 14110 OE2 GLU A 905 82.293 8.012 132.748 1.00 0.00 O ATOM 14111 H GLU A 905 78.384 8.234 134.418 1.00 0.00 H ATOM 14112 HA GLU A 905 80.679 6.735 135.182 1.00 0.00 H ATOM 14113 1HB GLU A 905 79.812 9.515 135.979 1.00 0.00 H ATOM 14114 2HB GLU A 905 81.363 8.841 136.356 1.00 0.00 H ATOM 14115 1HG GLU A 905 80.307 9.165 133.568 1.00 0.00 H ATOM 14116 2HG GLU A 905 81.358 10.321 134.387 1.00 0.00 H ATOM 14117 N ALA A 906 78.485 7.132 137.417 1.00 0.00 N ATOM 14118 CA ALA A 906 77.989 6.697 138.713 1.00 0.00 C ATOM 14119 C ALA A 906 78.139 5.165 138.887 1.00 0.00 C ATOM 14120 O ALA A 906 78.550 4.708 139.955 1.00 0.00 O ATOM 14121 CB ALA A 906 76.542 7.115 138.880 1.00 0.00 C ATOM 14122 H ALA A 906 77.950 7.840 136.940 1.00 0.00 H ATOM 14123 HA ALA A 906 78.585 7.175 139.488 1.00 0.00 H ATOM 14124 1HB ALA A 906 76.189 6.800 139.832 1.00 0.00 H ATOM 14125 2HB ALA A 906 76.466 8.189 138.805 1.00 0.00 H ATOM 14126 3HB ALA A 906 75.946 6.662 138.113 1.00 0.00 H ATOM 14127 N GLU A 907 78.003 4.402 137.790 1.00 0.00 N ATOM 14128 CA GLU A 907 78.039 2.925 137.806 1.00 0.00 C ATOM 14129 C GLU A 907 79.398 2.312 137.463 1.00 0.00 C ATOM 14130 O GLU A 907 79.502 1.092 137.336 1.00 0.00 O ATOM 14131 CB GLU A 907 77.000 2.382 136.842 1.00 0.00 C ATOM 14132 CG GLU A 907 75.614 2.649 137.232 1.00 0.00 C ATOM 14133 CD GLU A 907 74.634 2.033 136.324 1.00 0.00 C ATOM 14134 OE1 GLU A 907 74.519 2.482 135.217 1.00 0.00 O ATOM 14135 OE2 GLU A 907 73.984 1.099 136.730 1.00 0.00 O ATOM 14136 H GLU A 907 77.593 4.875 137.009 1.00 0.00 H ATOM 14137 HA GLU A 907 77.805 2.599 138.819 1.00 0.00 H ATOM 14138 1HB GLU A 907 77.158 2.815 135.853 1.00 0.00 H ATOM 14139 2HB GLU A 907 77.119 1.302 136.749 1.00 0.00 H ATOM 14140 1HG GLU A 907 75.451 2.264 138.239 1.00 0.00 H ATOM 14141 2HG GLU A 907 75.455 3.727 137.255 1.00 0.00 H ATOM 14142 N VAL A 908 80.395 3.147 137.213 1.00 0.00 N ATOM 14143 CA VAL A 908 81.734 2.650 136.922 1.00 0.00 C ATOM 14144 C VAL A 908 82.351 2.098 138.186 1.00 0.00 C ATOM 14145 O VAL A 908 82.358 2.779 139.215 1.00 0.00 O ATOM 14146 CB VAL A 908 82.632 3.760 136.361 1.00 0.00 C ATOM 14147 CG1 VAL A 908 84.031 3.267 136.218 1.00 0.00 C ATOM 14148 CG2 VAL A 908 82.096 4.226 135.059 1.00 0.00 C ATOM 14149 H VAL A 908 80.274 4.132 137.346 1.00 0.00 H ATOM 14150 HA VAL A 908 81.668 1.878 136.155 1.00 0.00 H ATOM 14151 HB VAL A 908 82.653 4.587 137.063 1.00 0.00 H ATOM 14152 1HG1 VAL A 908 84.658 4.064 135.819 1.00 0.00 H ATOM 14153 2HG1 VAL A 908 84.399 2.969 137.167 1.00 0.00 H ATOM 14154 3HG1 VAL A 908 84.049 2.418 135.537 1.00 0.00 H ATOM 14155 1HG2 VAL A 908 82.735 5.015 134.663 1.00 0.00 H ATOM 14156 2HG2 VAL A 908 82.070 3.394 134.357 1.00 0.00 H ATOM 14157 3HG2 VAL A 908 81.115 4.603 135.197 1.00 0.00 H ATOM 14158 N GLU A 909 82.827 0.858 138.113 1.00 0.00 N ATOM 14159 CA GLU A 909 83.379 0.140 139.253 1.00 0.00 C ATOM 14160 C GLU A 909 84.515 0.926 139.888 1.00 0.00 C ATOM 14161 O GLU A 909 84.624 0.976 141.111 1.00 0.00 O ATOM 14162 CB GLU A 909 83.881 -1.240 138.829 1.00 0.00 C ATOM 14163 CG GLU A 909 84.437 -2.075 139.973 1.00 0.00 C ATOM 14164 CD GLU A 909 84.851 -3.456 139.544 1.00 0.00 C ATOM 14165 OE1 GLU A 909 84.721 -3.761 138.383 1.00 0.00 O ATOM 14166 OE2 GLU A 909 85.298 -4.207 140.379 1.00 0.00 O ATOM 14167 H GLU A 909 82.852 0.415 137.206 1.00 0.00 H ATOM 14168 HA GLU A 909 82.588 -0.005 139.989 1.00 0.00 H ATOM 14169 1HB GLU A 909 83.066 -1.798 138.370 1.00 0.00 H ATOM 14170 2HB GLU A 909 84.665 -1.127 138.080 1.00 0.00 H ATOM 14171 1HG GLU A 909 85.304 -1.563 140.395 1.00 0.00 H ATOM 14172 2HG GLU A 909 83.680 -2.154 140.753 1.00 0.00 H ATOM 14173 N VAL A 910 85.350 1.544 139.058 1.00 0.00 N ATOM 14174 CA VAL A 910 86.510 2.298 139.511 1.00 0.00 C ATOM 14175 C VAL A 910 86.076 3.483 140.363 1.00 0.00 C ATOM 14176 O VAL A 910 86.706 3.756 141.383 1.00 0.00 O ATOM 14177 CB VAL A 910 87.324 2.822 138.321 1.00 0.00 C ATOM 14178 CG1 VAL A 910 88.411 3.754 138.818 1.00 0.00 C ATOM 14179 CG2 VAL A 910 87.897 1.647 137.565 1.00 0.00 C ATOM 14180 H VAL A 910 85.188 1.433 138.066 1.00 0.00 H ATOM 14181 HA VAL A 910 87.149 1.640 140.098 1.00 0.00 H ATOM 14182 HB VAL A 910 86.684 3.398 137.666 1.00 0.00 H ATOM 14183 1HG1 VAL A 910 88.989 4.125 137.972 1.00 0.00 H ATOM 14184 2HG1 VAL A 910 87.956 4.594 139.345 1.00 0.00 H ATOM 14185 3HG1 VAL A 910 89.068 3.216 139.495 1.00 0.00 H ATOM 14186 1HG2 VAL A 910 88.477 2.009 136.716 1.00 0.00 H ATOM 14187 2HG2 VAL A 910 88.542 1.069 138.227 1.00 0.00 H ATOM 14188 3HG2 VAL A 910 87.083 1.015 137.207 1.00 0.00 H ATOM 14189 N VAL A 911 85.007 4.178 139.966 1.00 0.00 N ATOM 14190 CA VAL A 911 84.529 5.335 140.712 1.00 0.00 C ATOM 14191 C VAL A 911 84.047 4.871 142.073 1.00 0.00 C ATOM 14192 O VAL A 911 84.499 5.399 143.090 1.00 0.00 O ATOM 14193 CB VAL A 911 83.376 6.043 139.959 1.00 0.00 C ATOM 14194 CG1 VAL A 911 82.752 7.122 140.833 1.00 0.00 C ATOM 14195 CG2 VAL A 911 83.899 6.635 138.655 1.00 0.00 C ATOM 14196 H VAL A 911 84.529 3.885 139.125 1.00 0.00 H ATOM 14197 HA VAL A 911 85.343 6.055 140.808 1.00 0.00 H ATOM 14198 HB VAL A 911 82.593 5.315 139.740 1.00 0.00 H ATOM 14199 1HG1 VAL A 911 81.944 7.609 140.289 1.00 0.00 H ATOM 14200 2HG1 VAL A 911 82.357 6.670 141.740 1.00 0.00 H ATOM 14201 3HG1 VAL A 911 83.501 7.853 141.091 1.00 0.00 H ATOM 14202 1HG2 VAL A 911 83.083 7.133 138.126 1.00 0.00 H ATOM 14203 2HG2 VAL A 911 84.686 7.359 138.875 1.00 0.00 H ATOM 14204 3HG2 VAL A 911 84.304 5.840 138.032 1.00 0.00 H ATOM 14205 N GLU A 912 83.287 3.774 142.091 1.00 0.00 N ATOM 14206 CA GLU A 912 82.720 3.214 143.317 1.00 0.00 C ATOM 14207 C GLU A 912 83.853 2.770 144.242 1.00 0.00 C ATOM 14208 O GLU A 912 83.938 3.209 145.387 1.00 0.00 O ATOM 14209 CB GLU A 912 81.799 2.035 143.002 1.00 0.00 C ATOM 14210 CG GLU A 912 81.103 1.442 144.219 1.00 0.00 C ATOM 14211 CD GLU A 912 80.122 0.359 143.863 1.00 0.00 C ATOM 14212 OE1 GLU A 912 79.978 0.073 142.699 1.00 0.00 O ATOM 14213 OE2 GLU A 912 79.515 -0.182 144.757 1.00 0.00 O ATOM 14214 H GLU A 912 82.898 3.508 141.195 1.00 0.00 H ATOM 14215 HA GLU A 912 82.124 3.982 143.810 1.00 0.00 H ATOM 14216 1HB GLU A 912 81.029 2.354 142.297 1.00 0.00 H ATOM 14217 2HB GLU A 912 82.370 1.244 142.526 1.00 0.00 H ATOM 14218 1HG GLU A 912 81.856 1.028 144.889 1.00 0.00 H ATOM 14219 2HG GLU A 912 80.581 2.238 144.750 1.00 0.00 H ATOM 14220 N MET A 913 84.865 2.168 143.615 1.00 0.00 N ATOM 14221 CA MET A 913 86.032 1.595 144.270 1.00 0.00 C ATOM 14222 C MET A 913 86.847 2.668 144.980 1.00 0.00 C ATOM 14223 O MET A 913 86.757 2.870 146.183 1.00 0.00 O ATOM 14224 CB MET A 913 86.893 0.856 143.246 1.00 0.00 C ATOM 14225 CG MET A 913 88.125 0.198 143.814 1.00 0.00 C ATOM 14226 SD MET A 913 89.085 -0.680 142.553 1.00 0.00 S ATOM 14227 CE MET A 913 89.791 0.691 141.652 1.00 0.00 C ATOM 14228 H MET A 913 84.682 1.871 142.674 1.00 0.00 H ATOM 14229 HA MET A 913 85.694 0.878 145.017 1.00 0.00 H ATOM 14230 1HB MET A 913 86.298 0.084 142.760 1.00 0.00 H ATOM 14231 2HB MET A 913 87.213 1.543 142.483 1.00 0.00 H ATOM 14232 1HG MET A 913 88.763 0.953 144.273 1.00 0.00 H ATOM 14233 2HG MET A 913 87.833 -0.515 144.584 1.00 0.00 H ATOM 14234 1HE MET A 913 90.410 0.312 140.839 1.00 0.00 H ATOM 14235 2HE MET A 913 88.994 1.305 141.243 1.00 0.00 H ATOM 14236 3HE MET A 913 90.401 1.291 142.323 1.00 0.00 H ATOM 14237 N HIS A 914 86.962 3.780 144.248 1.00 0.00 N ATOM 14238 CA HIS A 914 87.758 4.868 144.810 1.00 0.00 C ATOM 14239 C HIS A 914 87.020 5.629 145.927 1.00 0.00 C ATOM 14240 O HIS A 914 87.654 6.159 146.840 1.00 0.00 O ATOM 14241 CB HIS A 914 88.161 5.839 143.710 1.00 0.00 C ATOM 14242 CG HIS A 914 89.216 5.308 142.802 1.00 0.00 C ATOM 14243 ND1 HIS A 914 89.665 5.997 141.705 1.00 0.00 N ATOM 14244 CD2 HIS A 914 89.903 4.147 142.839 1.00 0.00 C ATOM 14245 CE1 HIS A 914 90.594 5.284 141.094 1.00 0.00 C ATOM 14246 NE2 HIS A 914 90.757 4.157 141.762 1.00 0.00 N ATOM 14247 H HIS A 914 86.767 3.769 143.259 1.00 0.00 H ATOM 14248 HA HIS A 914 88.661 4.457 145.258 1.00 0.00 H ATOM 14249 1HB HIS A 914 87.288 6.091 143.110 1.00 0.00 H ATOM 14250 2HB HIS A 914 88.529 6.763 144.156 1.00 0.00 H ATOM 14251 HD2 HIS A 914 89.802 3.355 143.577 1.00 0.00 H ATOM 14252 HE1 HIS A 914 91.133 5.578 140.195 1.00 0.00 H ATOM 14253 HE2 HIS A 914 91.404 3.418 141.524 1.00 0.00 H ATOM 14254 N ASN A 915 85.686 5.552 145.923 1.00 0.00 N ATOM 14255 CA ASN A 915 84.801 6.203 146.895 1.00 0.00 C ATOM 14256 C ASN A 915 84.376 5.306 148.057 1.00 0.00 C ATOM 14257 O ASN A 915 83.581 5.715 148.904 1.00 0.00 O ATOM 14258 CB ASN A 915 83.583 6.737 146.191 1.00 0.00 C ATOM 14259 CG ASN A 915 83.902 7.881 145.274 1.00 0.00 C ATOM 14260 OD1 ASN A 915 84.758 8.718 145.581 1.00 0.00 O ATOM 14261 ND2 ASN A 915 83.246 7.930 144.180 1.00 0.00 N ATOM 14262 H ASN A 915 85.294 5.207 145.057 1.00 0.00 H ATOM 14263 HA ASN A 915 85.353 7.022 147.356 1.00 0.00 H ATOM 14264 1HB ASN A 915 83.120 5.940 145.611 1.00 0.00 H ATOM 14265 2HB ASN A 915 82.853 7.071 146.929 1.00 0.00 H ATOM 14266 1HD2 ASN A 915 83.415 8.674 143.526 1.00 0.00 H ATOM 14267 2HD2 ASN A 915 82.564 7.233 143.975 1.00 0.00 H ATOM 14268 N SER A 916 84.927 4.103 148.108 1.00 0.00 N ATOM 14269 CA SER A 916 84.642 3.084 149.108 1.00 0.00 C ATOM 14270 C SER A 916 85.051 3.611 150.471 1.00 0.00 C ATOM 14271 O SER A 916 86.049 4.325 150.587 1.00 0.00 O ATOM 14272 CB SER A 916 85.387 1.799 148.798 1.00 0.00 C ATOM 14273 OG SER A 916 85.244 0.874 149.838 1.00 0.00 O ATOM 14274 H SER A 916 85.548 3.873 147.348 1.00 0.00 H ATOM 14275 HA SER A 916 83.577 2.852 149.090 1.00 0.00 H ATOM 14276 1HB SER A 916 85.003 1.371 147.872 1.00 0.00 H ATOM 14277 2HB SER A 916 86.442 2.019 148.645 1.00 0.00 H ATOM 14278 HG SER A 916 85.550 1.320 150.632 1.00 0.00 H ATOM 14279 N ASP A 917 84.273 3.258 151.499 1.00 0.00 N ATOM 14280 CA ASP A 917 84.569 3.604 152.885 1.00 0.00 C ATOM 14281 C ASP A 917 85.895 2.998 153.300 1.00 0.00 C ATOM 14282 O ASP A 917 86.706 3.629 153.961 1.00 0.00 O ATOM 14283 CB ASP A 917 83.464 3.112 153.823 1.00 0.00 C ATOM 14284 CG ASP A 917 82.173 3.925 153.704 1.00 0.00 C ATOM 14285 OD1 ASP A 917 82.202 4.965 153.088 1.00 0.00 O ATOM 14286 OD2 ASP A 917 81.176 3.498 154.233 1.00 0.00 O ATOM 14287 H ASP A 917 83.434 2.734 151.292 1.00 0.00 H ATOM 14288 HA ASP A 917 84.628 4.686 152.967 1.00 0.00 H ATOM 14289 1HB ASP A 917 83.239 2.069 153.603 1.00 0.00 H ATOM 14290 2HB ASP A 917 83.814 3.162 154.851 1.00 0.00 H ATOM 14291 N ILE A 918 86.254 1.909 152.620 1.00 0.00 N ATOM 14292 CA ILE A 918 87.460 1.209 153.041 1.00 0.00 C ATOM 14293 C ILE A 918 88.661 2.090 152.725 1.00 0.00 C ATOM 14294 O ILE A 918 89.485 2.379 153.593 1.00 0.00 O ATOM 14295 CB ILE A 918 87.612 -0.136 152.314 1.00 0.00 C ATOM 14296 CG1 ILE A 918 86.493 -1.081 152.746 1.00 0.00 C ATOM 14297 CG2 ILE A 918 88.982 -0.735 152.603 1.00 0.00 C ATOM 14298 CD1 ILE A 918 86.387 -2.318 151.889 1.00 0.00 C ATOM 14299 H ILE A 918 85.659 1.475 151.928 1.00 0.00 H ATOM 14300 HA ILE A 918 87.401 1.005 154.109 1.00 0.00 H ATOM 14301 HB ILE A 918 87.508 0.017 151.242 1.00 0.00 H ATOM 14302 1HG1 ILE A 918 86.666 -1.383 153.778 1.00 0.00 H ATOM 14303 2HG1 ILE A 918 85.544 -0.544 152.706 1.00 0.00 H ATOM 14304 1HG2 ILE A 918 89.078 -1.687 152.085 1.00 0.00 H ATOM 14305 2HG2 ILE A 918 89.757 -0.052 152.257 1.00 0.00 H ATOM 14306 3HG2 ILE A 918 89.091 -0.893 153.675 1.00 0.00 H ATOM 14307 1HD1 ILE A 918 85.572 -2.944 152.254 1.00 0.00 H ATOM 14308 2HD1 ILE A 918 86.190 -2.029 150.856 1.00 0.00 H ATOM 14309 3HD1 ILE A 918 87.320 -2.877 151.939 1.00 0.00 H ATOM 14310 N SER A 919 88.679 2.593 151.487 1.00 0.00 N ATOM 14311 CA SER A 919 89.736 3.451 150.979 1.00 0.00 C ATOM 14312 C SER A 919 89.737 4.812 151.654 1.00 0.00 C ATOM 14313 O SER A 919 90.797 5.275 152.065 1.00 0.00 O ATOM 14314 CB SER A 919 89.591 3.622 149.480 1.00 0.00 C ATOM 14315 OG SER A 919 89.826 2.413 148.812 1.00 0.00 O ATOM 14316 H SER A 919 87.949 2.305 150.851 1.00 0.00 H ATOM 14317 HA SER A 919 90.694 2.977 151.202 1.00 0.00 H ATOM 14318 1HB SER A 919 88.587 3.981 149.251 1.00 0.00 H ATOM 14319 2HB SER A 919 90.294 4.376 149.133 1.00 0.00 H ATOM 14320 HG SER A 919 89.134 1.812 149.100 1.00 0.00 H ATOM 14321 N ALA A 920 88.548 5.356 151.939 1.00 0.00 N ATOM 14322 CA ALA A 920 88.424 6.679 152.535 1.00 0.00 C ATOM 14323 C ALA A 920 89.032 6.639 153.920 1.00 0.00 C ATOM 14324 O ALA A 920 89.832 7.502 154.274 1.00 0.00 O ATOM 14325 CB ALA A 920 86.970 7.109 152.593 1.00 0.00 C ATOM 14326 H ALA A 920 87.748 4.957 151.460 1.00 0.00 H ATOM 14327 HA ALA A 920 88.967 7.402 151.926 1.00 0.00 H ATOM 14328 1HB ALA A 920 86.898 8.083 153.075 1.00 0.00 H ATOM 14329 2HB ALA A 920 86.571 7.176 151.580 1.00 0.00 H ATOM 14330 3HB ALA A 920 86.402 6.381 153.159 1.00 0.00 H ATOM 14331 N TYR A 921 88.669 5.603 154.670 1.00 0.00 N ATOM 14332 CA TYR A 921 89.071 5.442 156.050 1.00 0.00 C ATOM 14333 C TYR A 921 90.543 5.099 156.116 1.00 0.00 C ATOM 14334 O TYR A 921 91.268 5.717 156.891 1.00 0.00 O ATOM 14335 CB TYR A 921 88.234 4.365 156.732 1.00 0.00 C ATOM 14336 CG TYR A 921 86.789 4.741 156.903 1.00 0.00 C ATOM 14337 CD1 TYR A 921 85.840 3.756 157.136 1.00 0.00 C ATOM 14338 CD2 TYR A 921 86.406 6.068 156.828 1.00 0.00 C ATOM 14339 CE1 TYR A 921 84.514 4.099 157.293 1.00 0.00 C ATOM 14340 CE2 TYR A 921 85.081 6.414 156.984 1.00 0.00 C ATOM 14341 CZ TYR A 921 84.135 5.435 157.217 1.00 0.00 C ATOM 14342 OH TYR A 921 82.813 5.779 157.373 1.00 0.00 O ATOM 14343 H TYR A 921 88.102 4.875 154.265 1.00 0.00 H ATOM 14344 HA TYR A 921 88.905 6.383 156.576 1.00 0.00 H ATOM 14345 1HB TYR A 921 88.278 3.452 156.153 1.00 0.00 H ATOM 14346 2HB TYR A 921 88.648 4.149 157.715 1.00 0.00 H ATOM 14347 HD1 TYR A 921 86.143 2.709 157.194 1.00 0.00 H ATOM 14348 HD2 TYR A 921 87.153 6.841 156.644 1.00 0.00 H ATOM 14349 HE1 TYR A 921 83.769 3.326 157.476 1.00 0.00 H ATOM 14350 HE2 TYR A 921 84.780 7.460 156.925 1.00 0.00 H ATOM 14351 HH TYR A 921 82.286 4.983 157.475 1.00 0.00 H ATOM 14352 N THR A 922 91.019 4.313 155.143 1.00 0.00 N ATOM 14353 CA THR A 922 92.420 3.905 155.130 1.00 0.00 C ATOM 14354 C THR A 922 93.305 5.135 154.972 1.00 0.00 C ATOM 14355 O THR A 922 94.283 5.281 155.703 1.00 0.00 O ATOM 14356 CB THR A 922 92.717 2.898 154.001 1.00 0.00 C ATOM 14357 OG1 THR A 922 91.939 1.711 154.200 1.00 0.00 O ATOM 14358 CG2 THR A 922 94.188 2.538 153.989 1.00 0.00 C ATOM 14359 H THR A 922 90.360 3.734 154.632 1.00 0.00 H ATOM 14360 HA THR A 922 92.651 3.418 156.078 1.00 0.00 H ATOM 14361 HB THR A 922 92.451 3.331 153.052 1.00 0.00 H ATOM 14362 HG1 THR A 922 91.004 1.935 154.185 1.00 0.00 H ATOM 14363 1HG2 THR A 922 94.381 1.826 153.187 1.00 0.00 H ATOM 14364 2HG2 THR A 922 94.781 3.439 153.827 1.00 0.00 H ATOM 14365 3HG2 THR A 922 94.460 2.090 154.944 1.00 0.00 H ATOM 14366 N TYR A 923 92.918 6.032 154.056 1.00 0.00 N ATOM 14367 CA TYR A 923 93.662 7.227 153.687 1.00 0.00 C ATOM 14368 C TYR A 923 93.628 8.223 154.822 1.00 0.00 C ATOM 14369 O TYR A 923 94.661 8.656 155.315 1.00 0.00 O ATOM 14370 CB TYR A 923 93.097 7.848 152.412 1.00 0.00 C ATOM 14371 CG TYR A 923 93.911 9.024 151.890 1.00 0.00 C ATOM 14372 CD1 TYR A 923 95.257 8.862 151.602 1.00 0.00 C ATOM 14373 CD2 TYR A 923 93.304 10.261 151.700 1.00 0.00 C ATOM 14374 CE1 TYR A 923 95.995 9.930 151.127 1.00 0.00 C ATOM 14375 CE2 TYR A 923 94.044 11.328 151.225 1.00 0.00 C ATOM 14376 CZ TYR A 923 95.381 11.165 150.939 1.00 0.00 C ATOM 14377 OH TYR A 923 96.116 12.224 150.467 1.00 0.00 O ATOM 14378 H TYR A 923 92.159 5.706 153.468 1.00 0.00 H ATOM 14379 HA TYR A 923 94.701 6.949 153.505 1.00 0.00 H ATOM 14380 1HB TYR A 923 93.050 7.092 151.628 1.00 0.00 H ATOM 14381 2HB TYR A 923 92.084 8.194 152.594 1.00 0.00 H ATOM 14382 HD1 TYR A 923 95.734 7.893 151.749 1.00 0.00 H ATOM 14383 HD2 TYR A 923 92.245 10.389 151.927 1.00 0.00 H ATOM 14384 HE1 TYR A 923 97.053 9.803 150.901 1.00 0.00 H ATOM 14385 HE2 TYR A 923 93.569 12.297 151.077 1.00 0.00 H ATOM 14386 HH TYR A 923 95.529 12.959 150.273 1.00 0.00 H ATOM 14387 N GLU A 924 92.433 8.382 155.397 1.00 0.00 N ATOM 14388 CA GLU A 924 92.379 9.396 156.437 1.00 0.00 C ATOM 14389 C GLU A 924 93.202 8.942 157.634 1.00 0.00 C ATOM 14390 O GLU A 924 93.948 9.730 158.204 1.00 0.00 O ATOM 14391 CB GLU A 924 90.939 9.663 156.855 1.00 0.00 C ATOM 14392 CG GLU A 924 90.110 10.426 155.814 1.00 0.00 C ATOM 14393 CD GLU A 924 90.669 11.817 155.512 1.00 0.00 C ATOM 14394 OE1 GLU A 924 90.928 12.547 156.439 1.00 0.00 O ATOM 14395 OE2 GLU A 924 90.833 12.133 154.350 1.00 0.00 O ATOM 14396 H GLU A 924 91.590 8.095 154.917 1.00 0.00 H ATOM 14397 HA GLU A 924 92.789 10.321 156.044 1.00 0.00 H ATOM 14398 1HB GLU A 924 90.436 8.718 157.056 1.00 0.00 H ATOM 14399 2HB GLU A 924 90.930 10.241 157.780 1.00 0.00 H ATOM 14400 1HG GLU A 924 90.086 9.850 154.893 1.00 0.00 H ATOM 14401 2HG GLU A 924 89.088 10.522 156.178 1.00 0.00 H ATOM 14402 N ARG A 925 93.157 7.633 157.918 1.00 0.00 N ATOM 14403 CA ARG A 925 93.909 7.035 159.012 1.00 0.00 C ATOM 14404 C ARG A 925 95.394 7.244 158.821 1.00 0.00 C ATOM 14405 O ARG A 925 96.058 7.678 159.750 1.00 0.00 O ATOM 14406 CB ARG A 925 93.625 5.551 159.125 1.00 0.00 C ATOM 14407 CG ARG A 925 94.342 4.857 160.268 1.00 0.00 C ATOM 14408 CD ARG A 925 94.064 3.413 160.293 1.00 0.00 C ATOM 14409 NE ARG A 925 94.722 2.755 161.413 1.00 0.00 N ATOM 14410 CZ ARG A 925 96.002 2.331 161.407 1.00 0.00 C ATOM 14411 NH1 ARG A 925 96.746 2.501 160.339 1.00 0.00 N ATOM 14412 NH2 ARG A 925 96.507 1.744 162.478 1.00 0.00 N ATOM 14413 H ARG A 925 92.479 7.074 157.420 1.00 0.00 H ATOM 14414 HA ARG A 925 93.612 7.526 159.940 1.00 0.00 H ATOM 14415 1HB ARG A 925 92.557 5.393 159.260 1.00 0.00 H ATOM 14416 2HB ARG A 925 93.912 5.057 158.209 1.00 0.00 H ATOM 14417 1HG ARG A 925 95.420 4.995 160.159 1.00 0.00 H ATOM 14418 2HG ARG A 925 94.016 5.284 161.216 1.00 0.00 H ATOM 14419 1HD ARG A 925 92.991 3.252 160.383 1.00 0.00 H ATOM 14420 2HD ARG A 925 94.423 2.958 159.370 1.00 0.00 H ATOM 14421 HE ARG A 925 94.180 2.606 162.254 1.00 0.00 H ATOM 14422 1HH1 ARG A 925 96.360 2.951 159.520 1.00 0.00 H ATOM 14423 2HH1 ARG A 925 97.705 2.184 160.335 1.00 0.00 H ATOM 14424 1HH2 ARG A 925 95.934 1.612 163.301 1.00 0.00 H ATOM 14425 2HH2 ARG A 925 97.464 1.425 162.474 1.00 0.00 H ATOM 14426 N THR A 926 95.876 7.029 157.593 1.00 0.00 N ATOM 14427 CA THR A 926 97.260 7.091 157.146 1.00 0.00 C ATOM 14428 C THR A 926 97.769 8.498 157.345 1.00 0.00 C ATOM 14429 O THR A 926 98.896 8.710 157.786 1.00 0.00 O ATOM 14430 CB THR A 926 97.403 6.701 155.661 1.00 0.00 C ATOM 14431 OG1 THR A 926 96.972 5.343 155.476 1.00 0.00 O ATOM 14432 CG2 THR A 926 98.846 6.837 155.218 1.00 0.00 C ATOM 14433 H THR A 926 95.211 6.521 157.021 1.00 0.00 H ATOM 14434 HA THR A 926 97.853 6.390 157.732 1.00 0.00 H ATOM 14435 HB THR A 926 96.779 7.349 155.058 1.00 0.00 H ATOM 14436 HG1 THR A 926 96.039 5.271 155.696 1.00 0.00 H ATOM 14437 1HG2 THR A 926 98.931 6.559 154.168 1.00 0.00 H ATOM 14438 2HG2 THR A 926 99.171 7.872 155.349 1.00 0.00 H ATOM 14439 3HG2 THR A 926 99.473 6.181 155.820 1.00 0.00 H ATOM 14440 N LEU A 927 96.920 9.456 156.989 1.00 0.00 N ATOM 14441 CA LEU A 927 97.357 10.828 157.141 1.00 0.00 C ATOM 14442 C LEU A 927 97.601 11.092 158.623 1.00 0.00 C ATOM 14443 O LEU A 927 98.681 11.548 158.991 1.00 0.00 O ATOM 14444 CB LEU A 927 96.263 11.746 156.584 1.00 0.00 C ATOM 14445 CG LEU A 927 96.014 11.670 155.064 1.00 0.00 C ATOM 14446 CD1 LEU A 927 94.771 12.433 154.742 1.00 0.00 C ATOM 14447 CD2 LEU A 927 97.197 12.220 154.325 1.00 0.00 C ATOM 14448 H LEU A 927 95.983 9.272 156.662 1.00 0.00 H ATOM 14449 HA LEU A 927 98.277 10.975 156.577 1.00 0.00 H ATOM 14450 1HB LEU A 927 95.329 11.509 157.078 1.00 0.00 H ATOM 14451 2HB LEU A 927 96.524 12.780 156.821 1.00 0.00 H ATOM 14452 HG LEU A 927 95.860 10.633 154.768 1.00 0.00 H ATOM 14453 1HD1 LEU A 927 94.587 12.387 153.680 1.00 0.00 H ATOM 14454 2HD1 LEU A 927 93.933 12.001 155.272 1.00 0.00 H ATOM 14455 3HD1 LEU A 927 94.899 13.469 155.045 1.00 0.00 H ATOM 14456 1HD2 LEU A 927 97.019 12.163 153.259 1.00 0.00 H ATOM 14457 2HD2 LEU A 927 97.354 13.261 154.610 1.00 0.00 H ATOM 14458 3HD2 LEU A 927 98.064 11.643 154.575 1.00 0.00 H ATOM 14459 N MET A 928 96.696 10.578 159.471 1.00 0.00 N ATOM 14460 CA MET A 928 96.730 10.818 160.916 1.00 0.00 C ATOM 14461 C MET A 928 97.775 10.012 161.686 1.00 0.00 C ATOM 14462 O MET A 928 98.554 10.553 162.462 1.00 0.00 O ATOM 14463 CB MET A 928 95.355 10.549 161.511 1.00 0.00 C ATOM 14464 CG MET A 928 94.316 11.542 161.052 1.00 0.00 C ATOM 14465 SD MET A 928 94.738 13.230 161.537 1.00 0.00 S ATOM 14466 CE MET A 928 95.559 13.811 160.043 1.00 0.00 C ATOM 14467 H MET A 928 95.866 10.137 159.094 1.00 0.00 H ATOM 14468 HA MET A 928 97.005 11.860 161.072 1.00 0.00 H ATOM 14469 1HB MET A 928 95.028 9.560 161.238 1.00 0.00 H ATOM 14470 2HB MET A 928 95.415 10.583 162.598 1.00 0.00 H ATOM 14471 1HG MET A 928 94.227 11.501 159.973 1.00 0.00 H ATOM 14472 2HG MET A 928 93.351 11.285 161.483 1.00 0.00 H ATOM 14473 1HE MET A 928 95.880 14.843 160.180 1.00 0.00 H ATOM 14474 2HE MET A 928 96.426 13.184 159.838 1.00 0.00 H ATOM 14475 3HE MET A 928 94.865 13.756 159.201 1.00 0.00 H ATOM 14476 N MET A 929 98.273 8.970 160.994 1.00 0.00 N ATOM 14477 CA MET A 929 99.389 8.232 161.608 1.00 0.00 C ATOM 14478 C MET A 929 100.643 9.101 161.746 1.00 0.00 C ATOM 14479 O MET A 929 101.497 8.832 162.591 1.00 0.00 O ATOM 14480 CB MET A 929 99.707 6.972 160.790 1.00 0.00 C ATOM 14481 CG MET A 929 98.620 5.905 160.821 1.00 0.00 C ATOM 14482 SD MET A 929 98.272 5.317 162.472 1.00 0.00 S ATOM 14483 CE MET A 929 96.843 6.319 162.891 1.00 0.00 C ATOM 14484 H MET A 929 97.660 8.506 160.339 1.00 0.00 H ATOM 14485 HA MET A 929 99.095 7.943 162.617 1.00 0.00 H ATOM 14486 1HB MET A 929 99.873 7.246 159.753 1.00 0.00 H ATOM 14487 2HB MET A 929 100.626 6.520 161.162 1.00 0.00 H ATOM 14488 1HG MET A 929 97.722 6.301 160.410 1.00 0.00 H ATOM 14489 2HG MET A 929 98.927 5.055 160.213 1.00 0.00 H ATOM 14490 1HE MET A 929 96.506 6.069 163.897 1.00 0.00 H ATOM 14491 2HE MET A 929 97.115 7.374 162.852 1.00 0.00 H ATOM 14492 3HE MET A 929 96.043 6.125 162.184 1.00 0.00 H ATOM 14493 N GLU A 930 100.781 10.095 160.865 1.00 0.00 N ATOM 14494 CA GLU A 930 101.916 11.005 160.875 1.00 0.00 C ATOM 14495 C GLU A 930 101.469 12.453 161.069 1.00 0.00 C ATOM 14496 O GLU A 930 102.239 13.385 160.831 1.00 0.00 O ATOM 14497 CB GLU A 930 102.704 10.864 159.568 1.00 0.00 C ATOM 14498 CG GLU A 930 103.322 9.484 159.366 1.00 0.00 C ATOM 14499 CD GLU A 930 104.069 9.345 158.065 1.00 0.00 C ATOM 14500 OE1 GLU A 930 104.129 10.295 157.323 1.00 0.00 O ATOM 14501 OE2 GLU A 930 104.583 8.280 157.814 1.00 0.00 O ATOM 14502 H GLU A 930 100.042 10.297 160.205 1.00 0.00 H ATOM 14503 HA GLU A 930 102.558 10.746 161.717 1.00 0.00 H ATOM 14504 1HB GLU A 930 102.051 11.068 158.729 1.00 0.00 H ATOM 14505 2HB GLU A 930 103.505 11.602 159.546 1.00 0.00 H ATOM 14506 1HG GLU A 930 104.011 9.284 160.185 1.00 0.00 H ATOM 14507 2HG GLU A 930 102.530 8.736 159.401 1.00 0.00 H ATOM 14508 N GLN A 931 100.179 12.630 161.383 1.00 0.00 N ATOM 14509 CA GLN A 931 99.516 13.919 161.561 1.00 0.00 C ATOM 14510 C GLN A 931 99.801 14.824 160.378 1.00 0.00 C ATOM 14511 O GLN A 931 100.174 15.986 160.545 1.00 0.00 O ATOM 14512 CB GLN A 931 99.967 14.592 162.857 1.00 0.00 C ATOM 14513 CG GLN A 931 99.589 13.825 164.115 1.00 0.00 C ATOM 14514 CD GLN A 931 98.098 13.888 164.405 1.00 0.00 C ATOM 14515 OE1 GLN A 931 97.559 14.946 164.734 1.00 0.00 O ATOM 14516 NE2 GLN A 931 97.427 12.753 164.282 1.00 0.00 N ATOM 14517 H GLN A 931 99.668 11.804 161.627 1.00 0.00 H ATOM 14518 HA GLN A 931 98.439 13.751 161.615 1.00 0.00 H ATOM 14519 1HB GLN A 931 101.050 14.710 162.847 1.00 0.00 H ATOM 14520 2HB GLN A 931 99.530 15.587 162.922 1.00 0.00 H ATOM 14521 1HG GLN A 931 99.871 12.780 163.989 1.00 0.00 H ATOM 14522 2HG GLN A 931 100.121 14.256 164.963 1.00 0.00 H ATOM 14523 1HE2 GLN A 931 96.442 12.732 164.461 1.00 0.00 H ATOM 14524 2HE2 GLN A 931 97.902 11.915 164.013 1.00 0.00 H ATOM 14525 N ARG A 932 99.617 14.277 159.181 1.00 0.00 N ATOM 14526 CA ARG A 932 99.911 15.030 157.978 1.00 0.00 C ATOM 14527 C ARG A 932 98.915 16.174 157.838 1.00 0.00 C ATOM 14528 O ARG A 932 97.718 16.002 158.069 1.00 0.00 O ATOM 14529 CB ARG A 932 99.837 14.125 156.768 1.00 0.00 C ATOM 14530 CG ARG A 932 100.961 13.106 156.716 1.00 0.00 C ATOM 14531 CD ARG A 932 101.011 12.386 155.443 1.00 0.00 C ATOM 14532 NE ARG A 932 102.089 11.419 155.421 1.00 0.00 N ATOM 14533 CZ ARG A 932 102.412 10.650 154.369 1.00 0.00 C ATOM 14534 NH1 ARG A 932 101.729 10.744 153.248 1.00 0.00 N ATOM 14535 NH2 ARG A 932 103.418 9.803 154.468 1.00 0.00 N ATOM 14536 H ARG A 932 99.259 13.338 159.094 1.00 0.00 H ATOM 14537 HA ARG A 932 100.926 15.421 158.049 1.00 0.00 H ATOM 14538 1HB ARG A 932 98.889 13.596 156.770 1.00 0.00 H ATOM 14539 2HB ARG A 932 99.874 14.724 155.864 1.00 0.00 H ATOM 14540 1HG ARG A 932 101.916 13.609 156.851 1.00 0.00 H ATOM 14541 2HG ARG A 932 100.819 12.377 157.506 1.00 0.00 H ATOM 14542 1HD ARG A 932 100.088 11.866 155.289 1.00 0.00 H ATOM 14543 2HD ARG A 932 101.168 13.095 154.630 1.00 0.00 H ATOM 14544 HE ARG A 932 102.646 11.311 156.263 1.00 0.00 H ATOM 14545 1HH1 ARG A 932 100.959 11.395 153.180 1.00 0.00 H ATOM 14546 2HH1 ARG A 932 101.972 10.165 152.458 1.00 0.00 H ATOM 14547 1HH2 ARG A 932 103.937 9.742 155.339 1.00 0.00 H ATOM 14548 2HH2 ARG A 932 103.669 9.221 153.682 1.00 0.00 H ATOM 14549 N SER A 933 99.420 17.334 157.439 1.00 0.00 N ATOM 14550 CA SER A 933 98.566 18.508 157.292 1.00 0.00 C ATOM 14551 C SER A 933 97.825 18.452 155.958 1.00 0.00 C ATOM 14552 O SER A 933 98.118 17.602 155.121 1.00 0.00 O ATOM 14553 CB SER A 933 99.388 19.780 157.372 1.00 0.00 C ATOM 14554 OG SER A 933 100.248 19.892 156.271 1.00 0.00 O ATOM 14555 H SER A 933 100.403 17.417 157.226 1.00 0.00 H ATOM 14556 HA SER A 933 97.849 18.533 158.114 1.00 0.00 H ATOM 14557 1HB SER A 933 98.722 20.642 157.406 1.00 0.00 H ATOM 14558 2HB SER A 933 99.970 19.779 158.292 1.00 0.00 H ATOM 14559 HG SER A 933 99.687 19.849 155.491 1.00 0.00 H ATOM 14560 N GLN A 934 96.862 19.369 155.802 1.00 0.00 N ATOM 14561 CA GLN A 934 96.023 19.537 154.611 1.00 0.00 C ATOM 14562 C GLN A 934 96.825 19.637 153.325 1.00 0.00 C ATOM 14563 O GLN A 934 96.412 19.085 152.315 1.00 0.00 O ATOM 14564 CB GLN A 934 95.147 20.777 154.758 1.00 0.00 C ATOM 14565 CG GLN A 934 94.181 20.994 153.610 1.00 0.00 C ATOM 14566 CD GLN A 934 93.089 19.950 153.570 1.00 0.00 C ATOM 14567 OE1 GLN A 934 92.478 19.630 154.594 1.00 0.00 O ATOM 14568 NE2 GLN A 934 92.833 19.410 152.385 1.00 0.00 N ATOM 14569 H GLN A 934 96.685 19.975 156.589 1.00 0.00 H ATOM 14570 HA GLN A 934 95.383 18.662 154.520 1.00 0.00 H ATOM 14571 1HB GLN A 934 94.566 20.706 155.678 1.00 0.00 H ATOM 14572 2HB GLN A 934 95.779 21.661 154.839 1.00 0.00 H ATOM 14573 1HG GLN A 934 93.715 21.972 153.722 1.00 0.00 H ATOM 14574 2HG GLN A 934 94.734 20.948 152.670 1.00 0.00 H ATOM 14575 1HE2 GLN A 934 92.120 18.714 152.296 1.00 0.00 H ATOM 14576 2HE2 GLN A 934 93.352 19.699 151.580 1.00 0.00 H ATOM 14577 N MET A 935 97.961 20.302 153.360 1.00 0.00 N ATOM 14578 CA MET A 935 98.817 20.480 152.199 1.00 0.00 C ATOM 14579 C MET A 935 99.258 19.146 151.605 1.00 0.00 C ATOM 14580 O MET A 935 99.365 19.006 150.384 1.00 0.00 O ATOM 14581 CB MET A 935 100.040 21.318 152.569 1.00 0.00 C ATOM 14582 CG MET A 935 101.028 21.552 151.404 1.00 0.00 C ATOM 14583 SD MET A 935 102.202 20.205 151.206 1.00 0.00 S ATOM 14584 CE MET A 935 103.247 20.456 152.636 1.00 0.00 C ATOM 14585 H MET A 935 98.222 20.739 154.232 1.00 0.00 H ATOM 14586 HA MET A 935 98.246 20.997 151.429 1.00 0.00 H ATOM 14587 1HB MET A 935 99.716 22.291 152.933 1.00 0.00 H ATOM 14588 2HB MET A 935 100.585 20.829 153.379 1.00 0.00 H ATOM 14589 1HG MET A 935 100.473 21.663 150.473 1.00 0.00 H ATOM 14590 2HG MET A 935 101.586 22.470 151.579 1.00 0.00 H ATOM 14591 1HE MET A 935 104.026 19.696 152.653 1.00 0.00 H ATOM 14592 2HE MET A 935 103.703 21.444 152.584 1.00 0.00 H ATOM 14593 3HE MET A 935 102.646 20.380 153.542 1.00 0.00 H ATOM 14594 N LEU A 936 99.649 18.234 152.498 1.00 0.00 N ATOM 14595 CA LEU A 936 100.232 16.938 152.196 1.00 0.00 C ATOM 14596 C LEU A 936 99.095 16.090 151.623 1.00 0.00 C ATOM 14597 O LEU A 936 99.228 15.341 150.644 1.00 0.00 O ATOM 14598 CB LEU A 936 100.822 16.302 153.465 1.00 0.00 C ATOM 14599 CG LEU A 936 102.065 17.012 154.068 1.00 0.00 C ATOM 14600 CD1 LEU A 936 102.435 16.357 155.356 1.00 0.00 C ATOM 14601 CD2 LEU A 936 103.183 16.958 153.112 1.00 0.00 C ATOM 14602 H LEU A 936 99.310 18.365 153.442 1.00 0.00 H ATOM 14603 HA LEU A 936 101.066 17.068 151.507 1.00 0.00 H ATOM 14604 1HB LEU A 936 100.054 16.282 154.230 1.00 0.00 H ATOM 14605 2HB LEU A 936 101.108 15.275 153.239 1.00 0.00 H ATOM 14606 HG LEU A 936 101.823 18.054 154.280 1.00 0.00 H ATOM 14607 1HD1 LEU A 936 103.305 16.854 155.779 1.00 0.00 H ATOM 14608 2HD1 LEU A 936 101.605 16.432 156.049 1.00 0.00 H ATOM 14609 3HD1 LEU A 936 102.666 15.309 155.177 1.00 0.00 H ATOM 14610 1HD2 LEU A 936 104.051 17.459 153.540 1.00 0.00 H ATOM 14611 2HD2 LEU A 936 103.429 15.918 152.900 1.00 0.00 H ATOM 14612 3HD2 LEU A 936 102.893 17.456 152.195 1.00 0.00 H ATOM 14613 N ARG A 937 97.933 16.303 152.265 1.00 0.00 N ATOM 14614 CA ARG A 937 96.735 15.578 151.826 1.00 0.00 C ATOM 14615 C ARG A 937 96.335 15.943 150.404 1.00 0.00 C ATOM 14616 O ARG A 937 96.177 15.067 149.553 1.00 0.00 O ATOM 14617 CB ARG A 937 95.563 15.861 152.757 1.00 0.00 C ATOM 14618 CG ARG A 937 94.272 15.142 152.396 1.00 0.00 C ATOM 14619 CD ARG A 937 93.179 15.438 153.379 1.00 0.00 C ATOM 14620 NE ARG A 937 91.999 14.596 153.158 1.00 0.00 N ATOM 14621 CZ ARG A 937 91.072 14.812 152.218 1.00 0.00 C ATOM 14622 NH1 ARG A 937 91.184 15.842 151.411 1.00 0.00 N ATOM 14623 NH2 ARG A 937 90.049 13.992 152.104 1.00 0.00 N ATOM 14624 H ARG A 937 97.904 16.767 153.165 1.00 0.00 H ATOM 14625 HA ARG A 937 96.951 14.509 151.855 1.00 0.00 H ATOM 14626 1HB ARG A 937 95.829 15.573 153.775 1.00 0.00 H ATOM 14627 2HB ARG A 937 95.356 16.924 152.764 1.00 0.00 H ATOM 14628 1HG ARG A 937 93.940 15.463 151.408 1.00 0.00 H ATOM 14629 2HG ARG A 937 94.443 14.073 152.389 1.00 0.00 H ATOM 14630 1HD ARG A 937 93.540 15.259 154.389 1.00 0.00 H ATOM 14631 2HD ARG A 937 92.876 16.481 153.283 1.00 0.00 H ATOM 14632 HE ARG A 937 91.874 13.785 153.764 1.00 0.00 H ATOM 14633 1HH1 ARG A 937 91.969 16.471 151.498 1.00 0.00 H ATOM 14634 2HH1 ARG A 937 90.485 16.005 150.700 1.00 0.00 H ATOM 14635 1HH2 ARG A 937 89.966 13.196 152.732 1.00 0.00 H ATOM 14636 2HH2 ARG A 937 89.349 14.154 151.396 1.00 0.00 H ATOM 14637 N GLN A 938 96.362 17.247 150.120 1.00 0.00 N ATOM 14638 CA GLN A 938 95.934 17.776 148.834 1.00 0.00 C ATOM 14639 C GLN A 938 96.882 17.413 147.729 1.00 0.00 C ATOM 14640 O GLN A 938 96.453 17.029 146.641 1.00 0.00 O ATOM 14641 CB GLN A 938 95.790 19.297 148.905 1.00 0.00 C ATOM 14642 CG GLN A 938 95.129 19.921 147.677 1.00 0.00 C ATOM 14643 CD GLN A 938 93.681 19.475 147.506 1.00 0.00 C ATOM 14644 OE1 GLN A 938 92.861 19.620 148.417 1.00 0.00 O ATOM 14645 NE2 GLN A 938 93.363 18.930 146.335 1.00 0.00 N ATOM 14646 H GLN A 938 96.400 17.869 150.910 1.00 0.00 H ATOM 14647 HA GLN A 938 94.969 17.333 148.590 1.00 0.00 H ATOM 14648 1HB GLN A 938 95.196 19.565 149.780 1.00 0.00 H ATOM 14649 2HB GLN A 938 96.775 19.751 149.026 1.00 0.00 H ATOM 14650 1HG GLN A 938 95.143 21.005 147.781 1.00 0.00 H ATOM 14651 2HG GLN A 938 95.686 19.623 146.787 1.00 0.00 H ATOM 14652 1HE2 GLN A 938 92.427 18.619 146.164 1.00 0.00 H ATOM 14653 2HE2 GLN A 938 94.059 18.832 145.623 1.00 0.00 H ATOM 14654 N MET A 939 98.169 17.411 148.042 1.00 0.00 N ATOM 14655 CA MET A 939 99.155 17.112 147.029 1.00 0.00 C ATOM 14656 C MET A 939 99.418 15.614 146.959 1.00 0.00 C ATOM 14657 O MET A 939 99.918 15.121 145.949 1.00 0.00 O ATOM 14658 CB MET A 939 100.435 17.871 147.314 1.00 0.00 C ATOM 14659 CG MET A 939 100.314 19.388 147.166 1.00 0.00 C ATOM 14660 SD MET A 939 101.827 20.247 147.595 1.00 0.00 S ATOM 14661 CE MET A 939 102.884 19.761 146.237 1.00 0.00 C ATOM 14662 H MET A 939 98.463 17.828 148.921 1.00 0.00 H ATOM 14663 HA MET A 939 98.756 17.415 146.061 1.00 0.00 H ATOM 14664 1HB MET A 939 100.758 17.660 148.315 1.00 0.00 H ATOM 14665 2HB MET A 939 101.218 17.529 146.637 1.00 0.00 H ATOM 14666 1HG MET A 939 100.058 19.634 146.137 1.00 0.00 H ATOM 14667 2HG MET A 939 99.515 19.755 147.813 1.00 0.00 H ATOM 14668 1HE MET A 939 103.866 20.216 146.359 1.00 0.00 H ATOM 14669 2HE MET A 939 102.985 18.684 146.224 1.00 0.00 H ATOM 14670 3HE MET A 939 102.445 20.094 145.297 1.00 0.00 H ATOM 14671 N ARG A 940 98.909 14.902 147.980 1.00 0.00 N ATOM 14672 CA ARG A 940 99.043 13.442 148.098 1.00 0.00 C ATOM 14673 C ARG A 940 100.534 13.160 148.037 1.00 0.00 C ATOM 14674 O ARG A 940 100.994 12.315 147.268 1.00 0.00 O ATOM 14675 CB ARG A 940 98.311 12.683 146.974 1.00 0.00 C ATOM 14676 CG ARG A 940 96.794 12.885 146.948 1.00 0.00 C ATOM 14677 CD ARG A 940 96.130 12.003 145.927 1.00 0.00 C ATOM 14678 NE ARG A 940 94.671 12.133 145.961 1.00 0.00 N ATOM 14679 CZ ARG A 940 93.811 11.415 145.190 1.00 0.00 C ATOM 14680 NH1 ARG A 940 94.277 10.526 144.339 1.00 0.00 N ATOM 14681 NH2 ARG A 940 92.503 11.609 145.297 1.00 0.00 N ATOM 14682 H ARG A 940 98.658 15.378 148.835 1.00 0.00 H ATOM 14683 HA ARG A 940 98.551 13.105 149.011 1.00 0.00 H ATOM 14684 1HB ARG A 940 98.694 12.989 146.020 1.00 0.00 H ATOM 14685 2HB ARG A 940 98.501 11.614 147.073 1.00 0.00 H ATOM 14686 1HG ARG A 940 96.379 12.647 147.929 1.00 0.00 H ATOM 14687 2HG ARG A 940 96.570 13.923 146.701 1.00 0.00 H ATOM 14688 1HD ARG A 940 96.475 12.278 144.930 1.00 0.00 H ATOM 14689 2HD ARG A 940 96.385 10.963 146.124 1.00 0.00 H ATOM 14690 HE ARG A 940 94.274 12.807 146.604 1.00 0.00 H ATOM 14691 1HH1 ARG A 940 95.273 10.379 144.257 1.00 0.00 H ATOM 14692 2HH1 ARG A 940 93.638 9.993 143.766 1.00 0.00 H ATOM 14693 1HH2 ARG A 940 92.147 12.292 145.953 1.00 0.00 H ATOM 14694 2HH2 ARG A 940 91.865 11.076 144.725 1.00 0.00 H ATOM 14695 N LEU A 941 101.281 13.888 148.865 1.00 0.00 N ATOM 14696 CA LEU A 941 102.724 13.640 148.893 1.00 0.00 C ATOM 14697 C LEU A 941 103.067 12.414 149.726 1.00 0.00 C ATOM 14698 O LEU A 941 102.414 12.123 150.728 1.00 0.00 O ATOM 14699 CB LEU A 941 103.441 14.857 149.452 1.00 0.00 C ATOM 14700 CG LEU A 941 103.371 16.082 148.589 1.00 0.00 C ATOM 14701 CD1 LEU A 941 104.014 17.191 149.267 1.00 0.00 C ATOM 14702 CD2 LEU A 941 104.028 15.799 147.271 1.00 0.00 C ATOM 14703 H LEU A 941 100.853 14.584 149.474 1.00 0.00 H ATOM 14704 HA LEU A 941 103.061 13.457 147.874 1.00 0.00 H ATOM 14705 1HB LEU A 941 103.011 15.100 150.422 1.00 0.00 H ATOM 14706 2HB LEU A 941 104.485 14.606 149.595 1.00 0.00 H ATOM 14707 HG LEU A 941 102.356 16.345 148.432 1.00 0.00 H ATOM 14708 1HD1 LEU A 941 103.961 18.082 148.639 1.00 0.00 H ATOM 14709 2HD1 LEU A 941 103.518 17.374 150.180 1.00 0.00 H ATOM 14710 3HD1 LEU A 941 105.040 16.948 149.455 1.00 0.00 H ATOM 14711 1HD2 LEU A 941 103.979 16.674 146.651 1.00 0.00 H ATOM 14712 2HD2 LEU A 941 105.071 15.529 147.435 1.00 0.00 H ATOM 14713 3HD2 LEU A 941 103.514 14.975 146.778 1.00 0.00 H ATOM 14714 N THR A 942 104.098 11.702 149.294 1.00 0.00 N ATOM 14715 CA THR A 942 104.621 10.525 149.969 1.00 0.00 C ATOM 14716 C THR A 942 106.040 10.756 150.469 1.00 0.00 C ATOM 14717 O THR A 942 106.623 11.810 150.208 1.00 0.00 O ATOM 14718 CB THR A 942 104.601 9.302 149.035 1.00 0.00 C ATOM 14719 OG1 THR A 942 105.487 9.528 147.930 1.00 0.00 O ATOM 14720 CG2 THR A 942 103.196 9.062 148.517 1.00 0.00 C ATOM 14721 H THR A 942 104.544 12.006 148.441 1.00 0.00 H ATOM 14722 HA THR A 942 103.981 10.300 150.822 1.00 0.00 H ATOM 14723 HB THR A 942 104.940 8.423 149.584 1.00 0.00 H ATOM 14724 HG1 THR A 942 106.364 9.740 148.262 1.00 0.00 H ATOM 14725 1HG2 THR A 942 103.195 8.194 147.858 1.00 0.00 H ATOM 14726 2HG2 THR A 942 102.524 8.881 149.356 1.00 0.00 H ATOM 14727 3HG2 THR A 942 102.858 9.936 147.965 1.00 0.00 H ATOM 14728 N LYS A 943 106.574 9.811 151.220 1.00 0.00 N ATOM 14729 CA LYS A 943 107.885 9.946 151.818 1.00 0.00 C ATOM 14730 C LYS A 943 108.979 10.100 150.773 1.00 0.00 C ATOM 14731 O LYS A 943 109.996 10.763 150.963 1.00 0.00 O ATOM 14732 CB LYS A 943 108.183 8.744 152.710 1.00 0.00 C ATOM 14733 CG LYS A 943 107.339 8.678 153.972 1.00 0.00 C ATOM 14734 CD LYS A 943 107.691 7.461 154.810 1.00 0.00 C ATOM 14735 CE LYS A 943 106.871 7.415 156.090 1.00 0.00 C ATOM 14736 NZ LYS A 943 107.182 6.211 156.905 1.00 0.00 N ATOM 14737 H LYS A 943 106.050 8.958 151.353 1.00 0.00 H ATOM 14738 HA LYS A 943 107.873 10.851 152.418 1.00 0.00 H ATOM 14739 1HB LYS A 943 108.017 7.824 152.148 1.00 0.00 H ATOM 14740 2HB LYS A 943 109.231 8.762 153.008 1.00 0.00 H ATOM 14741 1HG LYS A 943 107.502 9.579 154.568 1.00 0.00 H ATOM 14742 2HG LYS A 943 106.284 8.629 153.702 1.00 0.00 H ATOM 14743 1HD LYS A 943 107.502 6.556 154.233 1.00 0.00 H ATOM 14744 2HD LYS A 943 108.750 7.492 155.068 1.00 0.00 H ATOM 14745 1HE LYS A 943 107.076 8.305 156.685 1.00 0.00 H ATOM 14746 2HE LYS A 943 105.810 7.406 155.842 1.00 0.00 H ATOM 14747 1HZ LYS A 943 106.620 6.216 157.744 1.00 0.00 H ATOM 14748 2HZ LYS A 943 106.979 5.379 156.369 1.00 0.00 H ATOM 14749 3HZ LYS A 943 108.161 6.218 157.157 1.00 0.00 H ATOM 14750 N THR A 944 108.677 9.573 149.592 1.00 0.00 N ATOM 14751 CA THR A 944 109.570 9.605 148.440 1.00 0.00 C ATOM 14752 C THR A 944 109.970 11.038 148.082 1.00 0.00 C ATOM 14753 O THR A 944 111.120 11.310 147.738 1.00 0.00 O ATOM 14754 CB THR A 944 108.920 8.942 147.213 1.00 0.00 C ATOM 14755 OG1 THR A 944 108.642 7.567 147.504 1.00 0.00 O ATOM 14756 CG2 THR A 944 109.845 9.029 146.015 1.00 0.00 C ATOM 14757 H THR A 944 107.815 9.052 149.516 1.00 0.00 H ATOM 14758 HA THR A 944 110.470 9.040 148.682 1.00 0.00 H ATOM 14759 HB THR A 944 107.982 9.451 146.985 1.00 0.00 H ATOM 14760 HG1 THR A 944 108.036 7.513 148.247 1.00 0.00 H ATOM 14761 1HG2 THR A 944 109.372 8.558 145.155 1.00 0.00 H ATOM 14762 2HG2 THR A 944 110.049 10.078 145.789 1.00 0.00 H ATOM 14763 3HG2 THR A 944 110.780 8.519 146.240 1.00 0.00 H ATOM 14764 N GLU A 945 108.995 11.947 148.160 1.00 0.00 N ATOM 14765 CA GLU A 945 109.227 13.328 147.751 1.00 0.00 C ATOM 14766 C GLU A 945 109.379 14.272 148.943 1.00 0.00 C ATOM 14767 O GLU A 945 110.249 15.147 148.948 1.00 0.00 O ATOM 14768 CB GLU A 945 108.077 13.801 146.864 1.00 0.00 C ATOM 14769 CG GLU A 945 107.921 13.011 145.574 1.00 0.00 C ATOM 14770 CD GLU A 945 109.117 13.117 144.669 1.00 0.00 C ATOM 14771 OE1 GLU A 945 109.630 14.200 144.517 1.00 0.00 O ATOM 14772 OE2 GLU A 945 109.520 12.114 144.131 1.00 0.00 O ATOM 14773 H GLU A 945 108.079 11.690 148.499 1.00 0.00 H ATOM 14774 HA GLU A 945 110.152 13.369 147.178 1.00 0.00 H ATOM 14775 1HB GLU A 945 107.138 13.733 147.417 1.00 0.00 H ATOM 14776 2HB GLU A 945 108.228 14.848 146.601 1.00 0.00 H ATOM 14777 1HG GLU A 945 107.759 11.960 145.821 1.00 0.00 H ATOM 14778 2HG GLU A 945 107.041 13.371 145.044 1.00 0.00 H ATOM 14779 N ARG A 946 108.421 14.191 149.866 1.00 0.00 N ATOM 14780 CA ARG A 946 108.309 15.071 151.018 1.00 0.00 C ATOM 14781 C ARG A 946 109.364 14.819 152.063 1.00 0.00 C ATOM 14782 O ARG A 946 110.117 15.733 152.354 1.00 0.00 O ATOM 14783 CB ARG A 946 106.950 14.931 151.673 1.00 0.00 C ATOM 14784 CG ARG A 946 106.750 15.792 152.902 1.00 0.00 C ATOM 14785 CD ARG A 946 106.834 17.246 152.576 1.00 0.00 C ATOM 14786 NE ARG A 946 106.618 18.075 153.748 1.00 0.00 N ATOM 14787 CZ ARG A 946 106.807 19.407 153.787 1.00 0.00 C ATOM 14788 NH1 ARG A 946 107.213 20.046 152.715 1.00 0.00 N ATOM 14789 NH2 ARG A 946 106.582 20.073 154.907 1.00 0.00 N ATOM 14790 H ARG A 946 107.874 13.343 149.910 1.00 0.00 H ATOM 14791 HA ARG A 946 108.415 16.100 150.674 1.00 0.00 H ATOM 14792 1HB ARG A 946 106.175 15.187 150.959 1.00 0.00 H ATOM 14793 2HB ARG A 946 106.793 13.899 151.966 1.00 0.00 H ATOM 14794 1HG ARG A 946 105.769 15.593 153.328 1.00 0.00 H ATOM 14795 2HG ARG A 946 107.519 15.560 153.637 1.00 0.00 H ATOM 14796 1HD ARG A 946 107.823 17.472 152.174 1.00 0.00 H ATOM 14797 2HD ARG A 946 106.077 17.498 151.837 1.00 0.00 H ATOM 14798 HE ARG A 946 106.305 17.619 154.594 1.00 0.00 H ATOM 14799 1HH1 ARG A 946 107.385 19.537 151.859 1.00 0.00 H ATOM 14800 2HH1 ARG A 946 107.354 21.045 152.744 1.00 0.00 H ATOM 14801 1HH2 ARG A 946 106.268 19.581 155.734 1.00 0.00 H ATOM 14802 2HH2 ARG A 946 106.722 21.071 154.937 1.00 0.00 H ATOM 14803 N GLU A 947 109.646 13.546 152.387 1.00 0.00 N ATOM 14804 CA GLU A 947 110.696 13.407 153.433 1.00 0.00 C ATOM 14805 C GLU A 947 112.037 13.841 152.835 1.00 0.00 C ATOM 14806 O GLU A 947 112.897 14.383 153.527 1.00 0.00 O ATOM 14807 CB GLU A 947 110.799 11.976 153.957 1.00 0.00 C ATOM 14808 CG GLU A 947 111.639 11.824 155.211 1.00 0.00 C ATOM 14809 CD GLU A 947 111.060 12.547 156.397 1.00 0.00 C ATOM 14810 OE1 GLU A 947 109.895 12.859 156.368 1.00 0.00 O ATOM 14811 OE2 GLU A 947 111.785 12.786 157.334 1.00 0.00 O ATOM 14812 H GLU A 947 108.821 12.944 152.332 1.00 0.00 H ATOM 14813 HA GLU A 947 110.422 14.019 154.293 1.00 0.00 H ATOM 14814 1HB GLU A 947 109.816 11.600 154.173 1.00 0.00 H ATOM 14815 2HB GLU A 947 111.227 11.342 153.192 1.00 0.00 H ATOM 14816 1HG GLU A 947 111.724 10.765 155.452 1.00 0.00 H ATOM 14817 2HG GLU A 947 112.641 12.206 155.014 1.00 0.00 H ATOM 14818 N ARG A 948 112.197 13.545 151.542 1.00 0.00 N ATOM 14819 CA ARG A 948 113.390 13.886 150.782 1.00 0.00 C ATOM 14820 C ARG A 948 113.687 15.380 150.802 1.00 0.00 C ATOM 14821 O ARG A 948 114.746 15.772 151.290 1.00 0.00 O ATOM 14822 CB ARG A 948 113.252 13.430 149.337 1.00 0.00 C ATOM 14823 CG ARG A 948 114.455 13.750 148.452 1.00 0.00 C ATOM 14824 CD ARG A 948 114.250 13.294 147.047 1.00 0.00 C ATOM 14825 NE ARG A 948 113.130 13.965 146.410 1.00 0.00 N ATOM 14826 CZ ARG A 948 113.157 15.232 145.951 1.00 0.00 C ATOM 14827 NH1 ARG A 948 114.255 15.950 146.067 1.00 0.00 N ATOM 14828 NH2 ARG A 948 112.085 15.753 145.386 1.00 0.00 N ATOM 14829 H ARG A 948 111.441 13.051 151.091 1.00 0.00 H ATOM 14830 HA ARG A 948 114.240 13.380 151.240 1.00 0.00 H ATOM 14831 1HB ARG A 948 113.096 12.353 149.309 1.00 0.00 H ATOM 14832 2HB ARG A 948 112.374 13.900 148.889 1.00 0.00 H ATOM 14833 1HG ARG A 948 114.621 14.829 148.440 1.00 0.00 H ATOM 14834 2HG ARG A 948 115.341 13.252 148.848 1.00 0.00 H ATOM 14835 1HD ARG A 948 115.147 13.502 146.463 1.00 0.00 H ATOM 14836 2HD ARG A 948 114.053 12.222 147.038 1.00 0.00 H ATOM 14837 HE ARG A 948 112.270 13.445 146.302 1.00 0.00 H ATOM 14838 1HH1 ARG A 948 115.076 15.552 146.500 1.00 0.00 H ATOM 14839 2HH1 ARG A 948 114.275 16.899 145.723 1.00 0.00 H ATOM 14840 1HH2 ARG A 948 111.242 15.202 145.296 1.00 0.00 H ATOM 14841 2HH2 ARG A 948 112.106 16.702 145.042 1.00 0.00 H ATOM 14842 N GLU A 949 112.692 16.207 150.455 1.00 0.00 N ATOM 14843 CA GLU A 949 112.862 17.660 150.511 1.00 0.00 C ATOM 14844 C GLU A 949 113.036 18.150 151.949 1.00 0.00 C ATOM 14845 O GLU A 949 113.787 19.092 152.192 1.00 0.00 O ATOM 14846 CB GLU A 949 111.669 18.374 149.875 1.00 0.00 C ATOM 14847 CG GLU A 949 111.603 18.267 148.363 1.00 0.00 C ATOM 14848 CD GLU A 949 110.419 18.998 147.775 1.00 0.00 C ATOM 14849 OE1 GLU A 949 109.566 19.409 148.524 1.00 0.00 O ATOM 14850 OE2 GLU A 949 110.370 19.147 146.577 1.00 0.00 O ATOM 14851 H GLU A 949 111.869 15.849 149.979 1.00 0.00 H ATOM 14852 HA GLU A 949 113.766 17.922 149.960 1.00 0.00 H ATOM 14853 1HB GLU A 949 110.742 17.964 150.280 1.00 0.00 H ATOM 14854 2HB GLU A 949 111.699 19.433 150.133 1.00 0.00 H ATOM 14855 1HG GLU A 949 112.518 18.679 147.938 1.00 0.00 H ATOM 14856 2HG GLU A 949 111.548 17.213 148.086 1.00 0.00 H ATOM 14857 N ALA A 950 112.310 17.532 152.872 1.00 0.00 N ATOM 14858 CA ALA A 950 112.374 17.873 154.283 1.00 0.00 C ATOM 14859 C ALA A 950 113.794 17.627 154.760 1.00 0.00 C ATOM 14860 O ALA A 950 114.348 18.485 155.439 1.00 0.00 O ATOM 14861 CB ALA A 950 111.382 17.050 155.085 1.00 0.00 C ATOM 14862 H ALA A 950 111.802 16.702 152.624 1.00 0.00 H ATOM 14863 HA ALA A 950 112.122 18.926 154.420 1.00 0.00 H ATOM 14864 1HB ALA A 950 111.485 17.285 156.143 1.00 0.00 H ATOM 14865 2HB ALA A 950 110.379 17.280 154.762 1.00 0.00 H ATOM 14866 3HB ALA A 950 111.578 15.991 154.928 1.00 0.00 H ATOM 14867 N GLN A 951 114.423 16.569 154.253 1.00 0.00 N ATOM 14868 CA GLN A 951 115.778 16.285 154.697 1.00 0.00 C ATOM 14869 C GLN A 951 116.714 17.379 154.212 1.00 0.00 C ATOM 14870 O GLN A 951 117.515 17.863 155.003 1.00 0.00 O ATOM 14871 CB GLN A 951 116.246 14.922 154.183 1.00 0.00 C ATOM 14872 CG GLN A 951 117.578 14.465 154.754 1.00 0.00 C ATOM 14873 CD GLN A 951 117.510 14.209 156.259 1.00 0.00 C ATOM 14874 OE1 GLN A 951 116.641 13.475 156.739 1.00 0.00 O ATOM 14875 NE2 GLN A 951 118.424 14.812 157.008 1.00 0.00 N ATOM 14876 H GLN A 951 113.907 15.806 153.836 1.00 0.00 H ATOM 14877 HA GLN A 951 115.792 16.261 155.785 1.00 0.00 H ATOM 14878 1HB GLN A 951 115.498 14.166 154.426 1.00 0.00 H ATOM 14879 2HB GLN A 951 116.339 14.954 153.099 1.00 0.00 H ATOM 14880 1HG GLN A 951 117.873 13.539 154.262 1.00 0.00 H ATOM 14881 2HG GLN A 951 118.325 15.240 154.572 1.00 0.00 H ATOM 14882 1HE2 GLN A 951 118.426 14.680 158.000 1.00 0.00 H ATOM 14883 2HE2 GLN A 951 119.113 15.400 156.584 1.00 0.00 H ATOM 14884 N LEU A 952 116.464 17.914 153.015 1.00 0.00 N ATOM 14885 CA LEU A 952 117.296 18.965 152.440 1.00 0.00 C ATOM 14886 C LEU A 952 117.215 20.190 153.335 1.00 0.00 C ATOM 14887 O LEU A 952 118.251 20.739 153.711 1.00 0.00 O ATOM 14888 CB LEU A 952 116.840 19.316 151.023 1.00 0.00 C ATOM 14889 CG LEU A 952 117.677 20.372 150.299 1.00 0.00 C ATOM 14890 CD1 LEU A 952 119.114 19.894 150.194 1.00 0.00 C ATOM 14891 CD2 LEU A 952 117.085 20.629 148.925 1.00 0.00 C ATOM 14892 H LEU A 952 115.886 17.357 152.397 1.00 0.00 H ATOM 14893 HA LEU A 952 118.325 18.610 152.384 1.00 0.00 H ATOM 14894 1HB LEU A 952 116.855 18.411 150.419 1.00 0.00 H ATOM 14895 2HB LEU A 952 115.821 19.680 151.067 1.00 0.00 H ATOM 14896 HG LEU A 952 117.675 21.300 150.875 1.00 0.00 H ATOM 14897 1HD1 LEU A 952 119.712 20.647 149.678 1.00 0.00 H ATOM 14898 2HD1 LEU A 952 119.519 19.735 151.195 1.00 0.00 H ATOM 14899 3HD1 LEU A 952 119.148 18.960 149.636 1.00 0.00 H ATOM 14900 1HD2 LEU A 952 117.680 21.381 148.407 1.00 0.00 H ATOM 14901 2HD2 LEU A 952 117.089 19.704 148.348 1.00 0.00 H ATOM 14902 3HD2 LEU A 952 116.060 20.986 149.031 1.00 0.00 H ATOM 14903 N VAL A 953 116.010 20.468 153.830 1.00 0.00 N ATOM 14904 CA VAL A 953 115.766 21.602 154.704 1.00 0.00 C ATOM 14905 C VAL A 953 116.452 21.399 156.044 1.00 0.00 C ATOM 14906 O VAL A 953 117.160 22.288 156.503 1.00 0.00 O ATOM 14907 CB VAL A 953 114.259 21.790 154.935 1.00 0.00 C ATOM 14908 CG1 VAL A 953 114.035 22.850 156.005 1.00 0.00 C ATOM 14909 CG2 VAL A 953 113.597 22.171 153.626 1.00 0.00 C ATOM 14910 H VAL A 953 115.230 20.059 153.327 1.00 0.00 H ATOM 14911 HA VAL A 953 116.160 22.501 154.227 1.00 0.00 H ATOM 14912 HB VAL A 953 113.826 20.863 155.304 1.00 0.00 H ATOM 14913 1HG1 VAL A 953 112.966 22.983 156.168 1.00 0.00 H ATOM 14914 2HG1 VAL A 953 114.508 22.531 156.935 1.00 0.00 H ATOM 14915 3HG1 VAL A 953 114.472 23.795 155.679 1.00 0.00 H ATOM 14916 1HG2 VAL A 953 112.527 22.305 153.785 1.00 0.00 H ATOM 14917 2HG2 VAL A 953 114.028 23.102 153.258 1.00 0.00 H ATOM 14918 3HG2 VAL A 953 113.757 21.386 152.899 1.00 0.00 H ATOM 14919 N LYS A 954 116.340 20.186 156.587 1.00 0.00 N ATOM 14920 CA LYS A 954 116.906 19.828 157.879 1.00 0.00 C ATOM 14921 C LYS A 954 118.427 19.931 157.846 1.00 0.00 C ATOM 14922 O LYS A 954 119.012 20.512 158.756 1.00 0.00 O ATOM 14923 CB LYS A 954 116.478 18.408 158.263 1.00 0.00 C ATOM 14924 CG LYS A 954 115.002 18.279 158.632 1.00 0.00 C ATOM 14925 CD LYS A 954 114.614 16.826 158.883 1.00 0.00 C ATOM 14926 CE LYS A 954 113.121 16.694 159.174 1.00 0.00 C ATOM 14927 NZ LYS A 954 112.713 15.269 159.366 1.00 0.00 N ATOM 14928 H LYS A 954 115.701 19.547 156.132 1.00 0.00 H ATOM 14929 HA LYS A 954 116.526 20.519 158.632 1.00 0.00 H ATOM 14930 1HB LYS A 954 116.678 17.731 157.437 1.00 0.00 H ATOM 14931 2HB LYS A 954 117.069 18.068 159.113 1.00 0.00 H ATOM 14932 1HG LYS A 954 114.800 18.860 159.532 1.00 0.00 H ATOM 14933 2HG LYS A 954 114.392 18.672 157.825 1.00 0.00 H ATOM 14934 1HD LYS A 954 114.861 16.226 158.004 1.00 0.00 H ATOM 14935 2HD LYS A 954 115.177 16.441 159.732 1.00 0.00 H ATOM 14936 1HE LYS A 954 112.882 17.254 160.077 1.00 0.00 H ATOM 14937 2HE LYS A 954 112.556 17.117 158.342 1.00 0.00 H ATOM 14938 1HZ LYS A 954 111.721 15.225 159.555 1.00 0.00 H ATOM 14939 2HZ LYS A 954 112.918 14.744 158.526 1.00 0.00 H ATOM 14940 3HZ LYS A 954 113.221 14.874 160.143 1.00 0.00 H ATOM 14941 N ASP A 955 119.036 19.578 156.716 1.00 0.00 N ATOM 14942 CA ASP A 955 120.481 19.554 156.577 1.00 0.00 C ATOM 14943 C ASP A 955 121.000 20.979 156.517 1.00 0.00 C ATOM 14944 O ASP A 955 121.944 21.305 157.237 1.00 0.00 O ATOM 14945 CB ASP A 955 120.903 18.785 155.317 1.00 0.00 C ATOM 14946 CG ASP A 955 120.661 17.291 155.428 1.00 0.00 C ATOM 14947 OD1 ASP A 955 120.413 16.830 156.515 1.00 0.00 O ATOM 14948 OD2 ASP A 955 120.726 16.622 154.424 1.00 0.00 O ATOM 14949 H ASP A 955 118.462 19.087 156.047 1.00 0.00 H ATOM 14950 HA ASP A 955 120.909 19.049 157.443 1.00 0.00 H ATOM 14951 1HB ASP A 955 120.353 19.165 154.459 1.00 0.00 H ATOM 14952 2HB ASP A 955 121.963 18.953 155.127 1.00 0.00 H ATOM 14953 N ARG A 956 120.257 21.854 155.830 1.00 0.00 N ATOM 14954 CA ARG A 956 120.615 23.256 155.655 1.00 0.00 C ATOM 14955 C ARG A 956 120.346 24.038 156.933 1.00 0.00 C ATOM 14956 O ARG A 956 121.141 24.887 157.314 1.00 0.00 O ATOM 14957 CB ARG A 956 119.828 23.866 154.506 1.00 0.00 C ATOM 14958 CG ARG A 956 120.230 23.368 153.130 1.00 0.00 C ATOM 14959 CD ARG A 956 119.341 23.897 152.070 1.00 0.00 C ATOM 14960 NE ARG A 956 119.791 23.507 150.742 1.00 0.00 N ATOM 14961 CZ ARG A 956 119.135 23.786 149.600 1.00 0.00 C ATOM 14962 NH1 ARG A 956 118.004 24.456 149.639 1.00 0.00 N ATOM 14963 NH2 ARG A 956 119.627 23.387 148.441 1.00 0.00 N ATOM 14964 H ARG A 956 119.579 21.435 155.202 1.00 0.00 H ATOM 14965 HA ARG A 956 121.679 23.315 155.426 1.00 0.00 H ATOM 14966 1HB ARG A 956 118.771 23.658 154.639 1.00 0.00 H ATOM 14967 2HB ARG A 956 119.950 24.949 154.517 1.00 0.00 H ATOM 14968 1HG ARG A 956 121.248 23.686 152.911 1.00 0.00 H ATOM 14969 2HG ARG A 956 120.176 22.277 153.107 1.00 0.00 H ATOM 14970 1HD ARG A 956 118.331 23.512 152.217 1.00 0.00 H ATOM 14971 2HD ARG A 956 119.325 24.982 152.119 1.00 0.00 H ATOM 14972 HE ARG A 956 120.657 22.990 150.671 1.00 0.00 H ATOM 14973 1HH1 ARG A 956 117.628 24.761 150.525 1.00 0.00 H ATOM 14974 2HH1 ARG A 956 117.512 24.665 148.783 1.00 0.00 H ATOM 14975 1HH2 ARG A 956 120.496 22.872 148.412 1.00 0.00 H ATOM 14976 2HH2 ARG A 956 119.134 23.595 147.585 1.00 0.00 H ATOM 14977 N HIS A 957 119.252 23.698 157.614 1.00 0.00 N ATOM 14978 CA HIS A 957 118.834 24.302 158.871 1.00 0.00 C ATOM 14979 C HIS A 957 119.913 24.021 159.903 1.00 0.00 C ATOM 14980 O HIS A 957 120.470 24.948 160.494 1.00 0.00 O ATOM 14981 CB HIS A 957 117.486 23.754 159.342 1.00 0.00 C ATOM 14982 CG HIS A 957 116.968 24.418 160.570 1.00 0.00 C ATOM 14983 ND1 HIS A 957 116.470 25.705 160.567 1.00 0.00 N ATOM 14984 CD2 HIS A 957 116.868 23.977 161.844 1.00 0.00 C ATOM 14985 CE1 HIS A 957 116.085 26.026 161.788 1.00 0.00 C ATOM 14986 NE2 HIS A 957 116.316 24.996 162.583 1.00 0.00 N ATOM 14987 H HIS A 957 118.588 23.132 157.109 1.00 0.00 H ATOM 14988 HA HIS A 957 118.709 25.371 158.749 1.00 0.00 H ATOM 14989 1HB HIS A 957 116.746 23.876 158.549 1.00 0.00 H ATOM 14990 2HB HIS A 957 117.575 22.699 159.541 1.00 0.00 H ATOM 14991 HD2 HIS A 957 117.169 22.997 162.217 1.00 0.00 H ATOM 14992 HE1 HIS A 957 115.651 26.979 162.090 1.00 0.00 H ATOM 14993 HE2 HIS A 957 116.120 24.958 163.573 1.00 0.00 H ATOM 14994 N SER A 958 120.386 22.775 159.902 1.00 0.00 N ATOM 14995 CA SER A 958 121.423 22.327 160.812 1.00 0.00 C ATOM 14996 C SER A 958 122.717 23.070 160.542 1.00 0.00 C ATOM 14997 O SER A 958 123.347 23.555 161.470 1.00 0.00 O ATOM 14998 CB SER A 958 121.647 20.834 160.671 1.00 0.00 C ATOM 14999 OG SER A 958 120.506 20.116 161.058 1.00 0.00 O ATOM 15000 H SER A 958 119.820 22.087 159.419 1.00 0.00 H ATOM 15001 HA SER A 958 121.108 22.544 161.834 1.00 0.00 H ATOM 15002 1HB SER A 958 121.892 20.601 159.636 1.00 0.00 H ATOM 15003 2HB SER A 958 122.494 20.535 161.285 1.00 0.00 H ATOM 15004 HG SER A 958 119.846 20.280 160.380 1.00 0.00 H ATOM 15005 N ALA A 959 122.977 23.377 159.274 1.00 0.00 N ATOM 15006 CA ALA A 959 124.218 24.077 158.963 1.00 0.00 C ATOM 15007 C ALA A 959 124.115 25.460 159.608 1.00 0.00 C ATOM 15008 O ALA A 959 124.969 25.821 160.420 1.00 0.00 O ATOM 15009 CB ALA A 959 124.432 24.191 157.461 1.00 0.00 C ATOM 15010 H ALA A 959 122.570 22.771 158.575 1.00 0.00 H ATOM 15011 HA ALA A 959 125.068 23.531 159.371 1.00 0.00 H ATOM 15012 1HB ALA A 959 125.326 24.783 157.266 1.00 0.00 H ATOM 15013 2HB ALA A 959 124.555 23.196 157.034 1.00 0.00 H ATOM 15014 3HB ALA A 959 123.576 24.675 157.005 1.00 0.00 H ATOM 15015 N LEU A 960 122.969 26.118 159.398 1.00 0.00 N ATOM 15016 CA LEU A 960 122.720 27.482 159.869 1.00 0.00 C ATOM 15017 C LEU A 960 122.723 27.624 161.383 1.00 0.00 C ATOM 15018 O LEU A 960 123.365 28.511 161.918 1.00 0.00 O ATOM 15019 CB LEU A 960 121.387 27.977 159.338 1.00 0.00 C ATOM 15020 CG LEU A 960 121.464 28.772 158.059 1.00 0.00 C ATOM 15021 CD1 LEU A 960 122.340 29.965 158.271 1.00 0.00 C ATOM 15022 CD2 LEU A 960 121.976 27.925 156.995 1.00 0.00 C ATOM 15023 H LEU A 960 122.270 25.654 158.833 1.00 0.00 H ATOM 15024 HA LEU A 960 123.505 28.124 159.476 1.00 0.00 H ATOM 15025 1HB LEU A 960 120.744 27.120 159.162 1.00 0.00 H ATOM 15026 2HB LEU A 960 120.922 28.604 160.097 1.00 0.00 H ATOM 15027 HG LEU A 960 120.477 29.128 157.795 1.00 0.00 H ATOM 15028 1HD1 LEU A 960 122.398 30.538 157.354 1.00 0.00 H ATOM 15029 2HD1 LEU A 960 121.922 30.588 159.061 1.00 0.00 H ATOM 15030 3HD1 LEU A 960 123.327 29.640 158.552 1.00 0.00 H ATOM 15031 1HD2 LEU A 960 122.030 28.489 156.086 1.00 0.00 H ATOM 15032 2HD2 LEU A 960 122.971 27.567 157.260 1.00 0.00 H ATOM 15033 3HD2 LEU A 960 121.324 27.091 156.858 1.00 0.00 H ATOM 15034 N ARG A 961 122.514 26.490 162.062 1.00 0.00 N ATOM 15035 CA ARG A 961 122.651 26.548 163.530 1.00 0.00 C ATOM 15036 C ARG A 961 123.956 27.210 164.008 1.00 0.00 C ATOM 15037 O ARG A 961 123.965 27.808 165.086 1.00 0.00 O ATOM 15038 CB ARG A 961 122.578 25.143 164.117 1.00 0.00 C ATOM 15039 CG ARG A 961 122.759 25.066 165.616 1.00 0.00 C ATOM 15040 CD ARG A 961 121.635 25.687 166.331 1.00 0.00 C ATOM 15041 NE ARG A 961 121.753 25.526 167.768 1.00 0.00 N ATOM 15042 CZ ARG A 961 122.409 26.371 168.582 1.00 0.00 C ATOM 15043 NH1 ARG A 961 123.002 27.434 168.086 1.00 0.00 N ATOM 15044 NH2 ARG A 961 122.456 26.131 169.884 1.00 0.00 N ATOM 15045 H ARG A 961 121.925 25.772 161.655 1.00 0.00 H ATOM 15046 HA ARG A 961 121.828 27.145 163.922 1.00 0.00 H ATOM 15047 1HB ARG A 961 121.611 24.700 163.879 1.00 0.00 H ATOM 15048 2HB ARG A 961 123.336 24.524 163.665 1.00 0.00 H ATOM 15049 1HG ARG A 961 122.825 24.022 165.922 1.00 0.00 H ATOM 15050 2HG ARG A 961 123.675 25.587 165.899 1.00 0.00 H ATOM 15051 1HD ARG A 961 121.608 26.754 166.110 1.00 0.00 H ATOM 15052 2HD ARG A 961 120.702 25.226 166.011 1.00 0.00 H ATOM 15053 HE ARG A 961 121.309 24.719 168.188 1.00 0.00 H ATOM 15054 1HH1 ARG A 961 122.966 27.615 167.093 1.00 0.00 H ATOM 15055 2HH1 ARG A 961 123.495 28.069 168.698 1.00 0.00 H ATOM 15056 1HH2 ARG A 961 122.000 25.313 170.264 1.00 0.00 H ATOM 15057 2HH2 ARG A 961 122.949 26.766 170.498 1.00 0.00 H ATOM 15058 N LEU A 962 125.070 27.027 163.269 1.00 0.00 N ATOM 15059 CA LEU A 962 126.376 27.491 163.719 1.00 0.00 C ATOM 15060 C LEU A 962 127.001 28.585 162.832 1.00 0.00 C ATOM 15061 O LEU A 962 128.186 28.889 162.976 1.00 0.00 O ATOM 15062 CB LEU A 962 127.323 26.295 163.796 1.00 0.00 C ATOM 15063 CG LEU A 962 126.878 25.178 164.755 1.00 0.00 C ATOM 15064 CD1 LEU A 962 127.838 24.010 164.644 1.00 0.00 C ATOM 15065 CD2 LEU A 962 126.834 25.724 166.173 1.00 0.00 C ATOM 15066 H LEU A 962 124.990 26.610 162.349 1.00 0.00 H ATOM 15067 HA LEU A 962 126.255 27.928 164.709 1.00 0.00 H ATOM 15068 1HB LEU A 962 127.422 25.868 162.799 1.00 0.00 H ATOM 15069 2HB LEU A 962 128.303 26.647 164.117 1.00 0.00 H ATOM 15070 HG LEU A 962 125.885 24.822 164.472 1.00 0.00 H ATOM 15071 1HD1 LEU A 962 127.524 23.216 165.322 1.00 0.00 H ATOM 15072 2HD1 LEU A 962 127.835 23.633 163.620 1.00 0.00 H ATOM 15073 3HD1 LEU A 962 128.842 24.337 164.908 1.00 0.00 H ATOM 15074 1HD2 LEU A 962 126.518 24.937 166.858 1.00 0.00 H ATOM 15075 2HD2 LEU A 962 127.825 26.076 166.458 1.00 0.00 H ATOM 15076 3HD2 LEU A 962 126.127 26.553 166.222 1.00 0.00 H ATOM 15077 N GLU A 963 126.247 29.082 161.846 1.00 0.00 N ATOM 15078 CA GLU A 963 126.729 30.068 160.879 1.00 0.00 C ATOM 15079 C GLU A 963 125.601 30.987 160.411 1.00 0.00 C ATOM 15080 O GLU A 963 124.442 30.589 160.393 1.00 0.00 O ATOM 15081 CB GLU A 963 127.361 29.373 159.671 1.00 0.00 C ATOM 15082 CG GLU A 963 126.377 28.636 158.787 1.00 0.00 C ATOM 15083 CD GLU A 963 127.040 27.920 157.639 1.00 0.00 C ATOM 15084 OE1 GLU A 963 128.248 27.897 157.598 1.00 0.00 O ATOM 15085 OE2 GLU A 963 126.340 27.397 156.806 1.00 0.00 O ATOM 15086 H GLU A 963 125.281 28.826 161.846 1.00 0.00 H ATOM 15087 HA GLU A 963 127.475 30.692 161.372 1.00 0.00 H ATOM 15088 1HB GLU A 963 127.876 30.110 159.055 1.00 0.00 H ATOM 15089 2HB GLU A 963 128.106 28.655 160.013 1.00 0.00 H ATOM 15090 1HG GLU A 963 125.841 27.911 159.386 1.00 0.00 H ATOM 15091 2HG GLU A 963 125.655 29.347 158.394 1.00 0.00 H ATOM 15092 N SER A 964 125.947 32.196 160.005 1.00 0.00 N ATOM 15093 CA SER A 964 124.976 33.097 159.384 1.00 0.00 C ATOM 15094 C SER A 964 125.674 34.300 158.760 1.00 0.00 C ATOM 15095 O SER A 964 126.657 34.782 159.324 1.00 0.00 O ATOM 15096 CB SER A 964 123.974 33.558 160.397 1.00 0.00 C ATOM 15097 OG SER A 964 123.030 34.381 159.813 1.00 0.00 O ATOM 15098 H SER A 964 126.909 32.493 160.090 1.00 0.00 H ATOM 15099 HA SER A 964 124.462 32.555 158.588 1.00 0.00 H ATOM 15100 1HB SER A 964 123.483 32.694 160.842 1.00 0.00 H ATOM 15101 2HB SER A 964 124.483 34.090 161.195 1.00 0.00 H ATOM 15102 HG SER A 964 122.422 34.624 160.513 1.00 0.00 H ATOM 15103 N LEU A 965 125.131 34.872 157.669 1.00 0.00 N ATOM 15104 CA LEU A 965 125.868 35.960 157.030 1.00 0.00 C ATOM 15105 C LEU A 965 125.116 37.278 157.124 1.00 0.00 C ATOM 15106 O LEU A 965 124.008 37.447 156.608 1.00 0.00 O ATOM 15107 CB LEU A 965 126.130 35.623 155.572 1.00 0.00 C ATOM 15108 CG LEU A 965 126.880 34.329 155.321 1.00 0.00 C ATOM 15109 CD1 LEU A 965 126.944 34.063 153.831 1.00 0.00 C ATOM 15110 CD2 LEU A 965 128.273 34.429 155.919 1.00 0.00 C ATOM 15111 H LEU A 965 124.315 34.493 157.200 1.00 0.00 H ATOM 15112 HA LEU A 965 126.820 36.081 157.542 1.00 0.00 H ATOM 15113 1HB LEU A 965 125.185 35.558 155.060 1.00 0.00 H ATOM 15114 2HB LEU A 965 126.705 36.432 155.126 1.00 0.00 H ATOM 15115 HG LEU A 965 126.344 33.500 155.786 1.00 0.00 H ATOM 15116 1HD1 LEU A 965 127.483 33.134 153.651 1.00 0.00 H ATOM 15117 2HD1 LEU A 965 125.930 33.977 153.432 1.00 0.00 H ATOM 15118 3HD1 LEU A 965 127.461 34.884 153.337 1.00 0.00 H ATOM 15119 1HD2 LEU A 965 128.813 33.499 155.740 1.00 0.00 H ATOM 15120 2HD2 LEU A 965 128.810 35.256 155.454 1.00 0.00 H ATOM 15121 3HD2 LEU A 965 128.197 34.603 156.992 1.00 0.00 H ATOM 15122 N TYR A 966 125.756 38.247 157.769 1.00 0.00 N ATOM 15123 CA TYR A 966 125.128 39.558 157.868 1.00 0.00 C ATOM 15124 C TYR A 966 126.082 40.722 157.781 1.00 0.00 C ATOM 15125 O TYR A 966 127.026 40.848 158.562 1.00 0.00 O ATOM 15126 CB TYR A 966 124.347 39.644 159.151 1.00 0.00 C ATOM 15127 CG TYR A 966 123.684 40.997 159.387 1.00 0.00 C ATOM 15128 CD1 TYR A 966 122.653 41.415 158.564 1.00 0.00 C ATOM 15129 CD2 TYR A 966 124.115 41.811 160.424 1.00 0.00 C ATOM 15130 CE1 TYR A 966 122.051 42.647 158.779 1.00 0.00 C ATOM 15131 CE2 TYR A 966 123.509 43.043 160.635 1.00 0.00 C ATOM 15132 CZ TYR A 966 122.480 43.453 159.811 1.00 0.00 C ATOM 15133 OH TYR A 966 121.873 44.684 160.019 1.00 0.00 O ATOM 15134 H TYR A 966 126.669 38.098 158.174 1.00 0.00 H ATOM 15135 HA TYR A 966 124.457 39.671 157.022 1.00 0.00 H ATOM 15136 1HB TYR A 966 123.572 38.882 159.153 1.00 0.00 H ATOM 15137 2HB TYR A 966 125.005 39.441 159.986 1.00 0.00 H ATOM 15138 HD1 TYR A 966 122.314 40.778 157.750 1.00 0.00 H ATOM 15139 HD2 TYR A 966 124.930 41.484 161.072 1.00 0.00 H ATOM 15140 HE1 TYR A 966 121.237 42.976 158.131 1.00 0.00 H ATOM 15141 HE2 TYR A 966 123.841 43.673 161.435 1.00 0.00 H ATOM 15142 HH TYR A 966 121.325 44.902 159.261 1.00 0.00 H ATOM 15143 N SER A 967 125.833 41.560 156.795 1.00 0.00 N ATOM 15144 CA SER A 967 126.638 42.730 156.507 1.00 0.00 C ATOM 15145 C SER A 967 125.697 43.701 155.844 1.00 0.00 C ATOM 15146 O SER A 967 125.026 43.320 154.886 1.00 0.00 O ATOM 15147 CB SER A 967 127.801 42.390 155.596 1.00 0.00 C ATOM 15148 OG SER A 967 128.586 43.522 155.342 1.00 0.00 O ATOM 15149 H SER A 967 125.035 41.329 156.212 1.00 0.00 H ATOM 15150 HA SER A 967 127.072 43.113 157.433 1.00 0.00 H ATOM 15151 1HB SER A 967 128.411 41.617 156.060 1.00 0.00 H ATOM 15152 2HB SER A 967 127.420 41.989 154.658 1.00 0.00 H ATOM 15153 HG SER A 967 128.000 44.165 154.935 1.00 0.00 H ATOM 15154 N ASP A 968 125.749 44.961 156.242 1.00 0.00 N ATOM 15155 CA ASP A 968 124.988 46.015 155.590 1.00 0.00 C ATOM 15156 C ASP A 968 123.513 45.612 155.659 1.00 0.00 C ATOM 15157 O ASP A 968 122.986 45.284 156.719 1.00 0.00 O ATOM 15158 CB ASP A 968 125.441 46.215 154.123 1.00 0.00 C ATOM 15159 CG ASP A 968 126.916 46.604 153.999 1.00 0.00 C ATOM 15160 OD1 ASP A 968 127.386 47.353 154.828 1.00 0.00 O ATOM 15161 OD2 ASP A 968 127.556 46.148 153.081 1.00 0.00 O ATOM 15162 H ASP A 968 126.314 45.187 157.054 1.00 0.00 H ATOM 15163 HA ASP A 968 125.160 46.955 156.115 1.00 0.00 H ATOM 15164 1HB ASP A 968 125.277 45.301 153.564 1.00 0.00 H ATOM 15165 2HB ASP A 968 124.837 46.995 153.657 1.00 0.00 H ATOM 15166 N GLU A 969 122.842 45.661 154.513 1.00 0.00 N ATOM 15167 CA GLU A 969 121.419 45.376 154.380 1.00 0.00 C ATOM 15168 C GLU A 969 121.170 43.881 154.077 1.00 0.00 C ATOM 15169 O GLU A 969 120.050 43.379 154.172 1.00 0.00 O ATOM 15170 CB GLU A 969 120.813 46.240 153.281 1.00 0.00 C ATOM 15171 CG GLU A 969 120.792 47.743 153.596 1.00 0.00 C ATOM 15172 CD GLU A 969 120.228 48.565 152.479 1.00 0.00 C ATOM 15173 OE1 GLU A 969 120.016 48.025 151.418 1.00 0.00 O ATOM 15174 OE2 GLU A 969 120.009 49.729 152.681 1.00 0.00 O ATOM 15175 H GLU A 969 123.360 45.919 153.690 1.00 0.00 H ATOM 15176 HA GLU A 969 120.923 45.623 155.319 1.00 0.00 H ATOM 15177 1HB GLU A 969 121.374 46.099 152.356 1.00 0.00 H ATOM 15178 2HB GLU A 969 119.787 45.922 153.092 1.00 0.00 H ATOM 15179 1HG GLU A 969 120.192 47.907 154.491 1.00 0.00 H ATOM 15180 2HG GLU A 969 121.809 48.074 153.808 1.00 0.00 H ATOM 15181 N GLU A 970 122.257 43.125 153.875 1.00 0.00 N ATOM 15182 CA GLU A 970 122.022 41.705 153.536 1.00 0.00 C ATOM 15183 C GLU A 970 122.318 40.664 154.630 1.00 0.00 C ATOM 15184 O GLU A 970 123.417 40.505 155.160 1.00 0.00 O ATOM 15185 CB GLU A 970 122.849 41.357 152.295 1.00 0.00 C ATOM 15186 CG GLU A 970 122.658 39.938 151.780 1.00 0.00 C ATOM 15187 CD GLU A 970 123.430 39.671 150.515 1.00 0.00 C ATOM 15188 OE1 GLU A 970 124.206 40.513 150.126 1.00 0.00 O ATOM 15189 OE2 GLU A 970 123.248 38.627 149.939 1.00 0.00 O ATOM 15190 H GLU A 970 123.190 43.383 154.164 1.00 0.00 H ATOM 15191 HA GLU A 970 120.959 41.595 153.320 1.00 0.00 H ATOM 15192 1HB GLU A 970 122.596 42.041 151.486 1.00 0.00 H ATOM 15193 2HB GLU A 970 123.910 41.489 152.517 1.00 0.00 H ATOM 15194 1HG GLU A 970 122.982 39.234 152.550 1.00 0.00 H ATOM 15195 2HG GLU A 970 121.597 39.769 151.597 1.00 0.00 H ATOM 15196 N ASP A 971 121.234 39.906 154.894 1.00 0.00 N ATOM 15197 CA ASP A 971 121.047 38.822 155.880 1.00 0.00 C ATOM 15198 C ASP A 971 120.905 37.426 155.229 1.00 0.00 C ATOM 15199 O ASP A 971 119.773 36.969 155.064 1.00 0.00 O ATOM 15200 CB ASP A 971 119.813 39.115 156.735 1.00 0.00 C ATOM 15201 CG ASP A 971 118.537 39.230 155.912 1.00 0.00 C ATOM 15202 OD1 ASP A 971 118.601 39.040 154.721 1.00 0.00 O ATOM 15203 OD2 ASP A 971 117.511 39.508 156.482 1.00 0.00 O ATOM 15204 H ASP A 971 120.429 40.143 154.332 1.00 0.00 H ATOM 15205 HA ASP A 971 121.938 38.778 156.507 1.00 0.00 H ATOM 15206 1HB ASP A 971 119.684 38.327 157.466 1.00 0.00 H ATOM 15207 2HB ASP A 971 119.962 40.048 157.283 1.00 0.00 H ATOM 15208 N GLU A 972 121.998 36.763 154.839 1.00 0.00 N ATOM 15209 CA GLU A 972 121.826 35.522 154.057 1.00 0.00 C ATOM 15210 C GLU A 972 121.879 34.227 154.881 1.00 0.00 C ATOM 15211 O GLU A 972 122.582 34.090 155.889 1.00 0.00 O ATOM 15212 CB GLU A 972 122.887 35.434 152.957 1.00 0.00 C ATOM 15213 CG GLU A 972 122.770 34.181 152.080 1.00 0.00 C ATOM 15214 CD GLU A 972 123.815 34.110 150.997 1.00 0.00 C ATOM 15215 OE1 GLU A 972 124.671 34.958 150.964 1.00 0.00 O ATOM 15216 OE2 GLU A 972 123.755 33.200 150.200 1.00 0.00 O ATOM 15217 H GLU A 972 122.920 37.059 155.124 1.00 0.00 H ATOM 15218 HA GLU A 972 120.837 35.547 153.601 1.00 0.00 H ATOM 15219 1HB GLU A 972 122.813 36.309 152.309 1.00 0.00 H ATOM 15220 2HB GLU A 972 123.867 35.442 153.397 1.00 0.00 H ATOM 15221 1HG GLU A 972 122.864 33.298 152.713 1.00 0.00 H ATOM 15222 2HG GLU A 972 121.782 34.162 151.621 1.00 0.00 H ATOM 15223 N ALA A 973 120.899 33.348 154.561 1.00 0.00 N ATOM 15224 CA ALA A 973 120.896 32.028 155.198 1.00 0.00 C ATOM 15225 C ALA A 973 120.341 30.925 154.272 1.00 0.00 C ATOM 15226 O ALA A 973 119.167 30.951 153.900 1.00 0.00 O ATOM 15227 CB ALA A 973 120.102 32.105 156.496 1.00 0.00 C ATOM 15228 H ALA A 973 120.198 33.551 153.864 1.00 0.00 H ATOM 15229 HA ALA A 973 121.930 31.765 155.413 1.00 0.00 H ATOM 15230 1HB ALA A 973 120.134 31.159 156.993 1.00 0.00 H ATOM 15231 2HB ALA A 973 120.527 32.863 157.145 1.00 0.00 H ATOM 15232 3HB ALA A 973 119.068 32.363 156.272 1.00 0.00 H ATOM 15233 N ALA A 974 121.164 29.886 154.066 1.00 0.00 N ATOM 15234 CA ALA A 974 120.881 28.699 153.225 1.00 0.00 C ATOM 15235 C ALA A 974 119.643 27.911 153.672 1.00 0.00 C ATOM 15236 O ALA A 974 119.062 27.179 152.871 1.00 0.00 O ATOM 15237 CB ALA A 974 122.101 27.782 153.204 1.00 0.00 C ATOM 15238 H ALA A 974 122.096 29.978 154.445 1.00 0.00 H ATOM 15239 HA ALA A 974 120.674 29.052 152.215 1.00 0.00 H ATOM 15240 1HB ALA A 974 121.901 26.927 152.559 1.00 0.00 H ATOM 15241 2HB ALA A 974 122.961 28.331 152.823 1.00 0.00 H ATOM 15242 3HB ALA A 974 122.309 27.437 154.197 1.00 0.00 H ATOM 15243 N ALA A 975 119.247 28.057 154.938 1.00 0.00 N ATOM 15244 CA ALA A 975 118.051 27.352 155.427 1.00 0.00 C ATOM 15245 C ALA A 975 116.813 27.793 154.626 1.00 0.00 C ATOM 15246 O ALA A 975 115.858 27.026 154.492 1.00 0.00 O ATOM 15247 CB ALA A 975 117.839 27.625 156.906 1.00 0.00 C ATOM 15248 H ALA A 975 119.774 28.637 155.574 1.00 0.00 H ATOM 15249 HA ALA A 975 118.184 26.278 155.295 1.00 0.00 H ATOM 15250 1HB ALA A 975 116.925 27.134 157.239 1.00 0.00 H ATOM 15251 2HB ALA A 975 118.681 27.239 157.466 1.00 0.00 H ATOM 15252 3HB ALA A 975 117.754 28.699 157.066 1.00 0.00 H ATOM 15253 N GLY A 976 116.864 28.975 154.022 1.00 0.00 N ATOM 15254 CA GLY A 976 115.700 29.493 153.305 1.00 0.00 C ATOM 15255 C GLY A 976 114.757 30.160 154.298 1.00 0.00 C ATOM 15256 O GLY A 976 113.603 30.449 153.982 1.00 0.00 O ATOM 15257 H GLY A 976 117.671 29.574 154.141 1.00 0.00 H ATOM 15258 1HA GLY A 976 116.024 30.204 152.545 1.00 0.00 H ATOM 15259 2HA GLY A 976 115.196 28.681 152.782 1.00 0.00 H ATOM 15260 N ALA A 977 115.254 30.369 155.509 1.00 0.00 N ATOM 15261 CA ALA A 977 114.502 30.960 156.606 1.00 0.00 C ATOM 15262 C ALA A 977 114.031 32.377 156.373 1.00 0.00 C ATOM 15263 O ALA A 977 114.727 33.181 155.754 1.00 0.00 O ATOM 15264 CB ALA A 977 115.346 30.886 157.870 1.00 0.00 C ATOM 15265 H ALA A 977 116.213 30.099 155.675 1.00 0.00 H ATOM 15266 HA ALA A 977 113.595 30.367 156.721 1.00 0.00 H ATOM 15267 1HB ALA A 977 114.764 31.251 158.717 1.00 0.00 H ATOM 15268 2HB ALA A 977 115.641 29.852 158.050 1.00 0.00 H ATOM 15269 3HB ALA A 977 116.237 31.502 157.749 1.00 0.00 H ATOM 15270 N ASP A 978 112.834 32.674 156.891 1.00 0.00 N ATOM 15271 CA ASP A 978 112.271 34.009 156.868 1.00 0.00 C ATOM 15272 C ASP A 978 112.785 34.763 158.072 1.00 0.00 C ATOM 15273 O ASP A 978 112.691 35.990 158.161 1.00 0.00 O ATOM 15274 CB ASP A 978 110.741 33.965 156.877 1.00 0.00 C ATOM 15275 CG ASP A 978 110.156 33.370 155.599 1.00 0.00 C ATOM 15276 OD1 ASP A 978 110.667 33.659 154.543 1.00 0.00 O ATOM 15277 OD2 ASP A 978 109.204 32.632 155.693 1.00 0.00 O ATOM 15278 H ASP A 978 112.308 31.939 157.343 1.00 0.00 H ATOM 15279 HA ASP A 978 112.597 34.514 155.958 1.00 0.00 H ATOM 15280 1HB ASP A 978 110.399 33.372 157.725 1.00 0.00 H ATOM 15281 2HB ASP A 978 110.349 34.973 157.003 1.00 0.00 H ATOM 15282 N LYS A 979 113.329 34.000 159.025 1.00 0.00 N ATOM 15283 CA LYS A 979 113.799 34.590 160.256 1.00 0.00 C ATOM 15284 C LYS A 979 115.206 34.117 160.546 1.00 0.00 C ATOM 15285 O LYS A 979 115.487 32.919 160.520 1.00 0.00 O ATOM 15286 CB LYS A 979 112.871 34.241 161.420 1.00 0.00 C ATOM 15287 CG LYS A 979 113.242 34.916 162.752 1.00 0.00 C ATOM 15288 CD LYS A 979 112.199 34.634 163.823 1.00 0.00 C ATOM 15289 CE LYS A 979 112.496 35.409 165.107 1.00 0.00 C ATOM 15290 NZ LYS A 979 111.462 35.173 166.147 1.00 0.00 N ATOM 15291 H LYS A 979 113.410 33.001 158.902 1.00 0.00 H ATOM 15292 HA LYS A 979 113.814 35.663 160.133 1.00 0.00 H ATOM 15293 1HB LYS A 979 111.849 34.532 161.170 1.00 0.00 H ATOM 15294 2HB LYS A 979 112.874 33.163 161.577 1.00 0.00 H ATOM 15295 1HG LYS A 979 114.210 34.543 163.092 1.00 0.00 H ATOM 15296 2HG LYS A 979 113.319 35.994 162.606 1.00 0.00 H ATOM 15297 1HD LYS A 979 111.212 34.921 163.455 1.00 0.00 H ATOM 15298 2HD LYS A 979 112.187 33.568 164.048 1.00 0.00 H ATOM 15299 1HE LYS A 979 113.466 35.104 165.499 1.00 0.00 H ATOM 15300 2HE LYS A 979 112.535 36.477 164.886 1.00 0.00 H ATOM 15301 1HZ LYS A 979 111.693 35.700 166.977 1.00 0.00 H ATOM 15302 2HZ LYS A 979 110.560 35.469 165.800 1.00 0.00 H ATOM 15303 3HZ LYS A 979 111.429 34.189 166.372 1.00 0.00 H ATOM 15304 N ILE A 980 116.097 35.053 160.799 1.00 0.00 N ATOM 15305 CA ILE A 980 117.482 34.678 161.048 1.00 0.00 C ATOM 15306 C ILE A 980 118.045 35.160 162.361 1.00 0.00 C ATOM 15307 O ILE A 980 117.840 36.303 162.767 1.00 0.00 O ATOM 15308 CB ILE A 980 118.378 35.202 159.913 1.00 0.00 C ATOM 15309 CG1 ILE A 980 117.940 34.605 158.563 1.00 0.00 C ATOM 15310 CG2 ILE A 980 119.807 34.882 160.187 1.00 0.00 C ATOM 15311 CD1 ILE A 980 118.597 35.257 157.372 1.00 0.00 C ATOM 15312 H ILE A 980 115.789 36.018 160.741 1.00 0.00 H ATOM 15313 HA ILE A 980 117.527 33.592 161.093 1.00 0.00 H ATOM 15314 HB ILE A 980 118.266 36.284 159.831 1.00 0.00 H ATOM 15315 1HG1 ILE A 980 118.172 33.540 158.546 1.00 0.00 H ATOM 15316 2HG1 ILE A 980 116.861 34.706 158.456 1.00 0.00 H ATOM 15317 1HG2 ILE A 980 120.410 35.252 159.390 1.00 0.00 H ATOM 15318 2HG2 ILE A 980 120.112 35.351 161.123 1.00 0.00 H ATOM 15319 3HG2 ILE A 980 119.929 33.802 160.266 1.00 0.00 H ATOM 15320 1HD1 ILE A 980 118.241 34.787 156.458 1.00 0.00 H ATOM 15321 2HD1 ILE A 980 118.351 36.310 157.356 1.00 0.00 H ATOM 15322 3HD1 ILE A 980 119.678 35.138 157.444 1.00 0.00 H ATOM 15323 N GLN A 981 118.652 34.209 163.102 1.00 0.00 N ATOM 15324 CA GLN A 981 119.252 34.503 164.393 1.00 0.00 C ATOM 15325 C GLN A 981 120.732 34.100 164.502 1.00 0.00 C ATOM 15326 O GLN A 981 121.123 33.010 164.081 1.00 0.00 O ATOM 15327 CB GLN A 981 118.457 33.809 165.507 1.00 0.00 C ATOM 15328 CG GLN A 981 118.984 34.051 166.868 1.00 0.00 C ATOM 15329 CD GLN A 981 119.826 32.890 167.388 1.00 0.00 C ATOM 15330 OE1 GLN A 981 119.438 31.724 167.270 1.00 0.00 O ATOM 15331 NE2 GLN A 981 120.978 33.206 167.964 1.00 0.00 N ATOM 15332 H GLN A 981 118.745 33.276 162.728 1.00 0.00 H ATOM 15333 HA GLN A 981 119.216 35.572 164.544 1.00 0.00 H ATOM 15334 1HB GLN A 981 117.420 34.150 165.480 1.00 0.00 H ATOM 15335 2HB GLN A 981 118.452 32.734 165.333 1.00 0.00 H ATOM 15336 1HG GLN A 981 119.603 34.932 166.850 1.00 0.00 H ATOM 15337 2HG GLN A 981 118.152 34.196 167.549 1.00 0.00 H ATOM 15338 1HE2 GLN A 981 121.572 32.485 168.324 1.00 0.00 H ATOM 15339 2HE2 GLN A 981 121.254 34.163 168.039 1.00 0.00 H ATOM 15340 N MET A 982 121.534 34.935 165.146 1.00 0.00 N ATOM 15341 CA MET A 982 122.907 34.586 165.531 1.00 0.00 C ATOM 15342 C MET A 982 123.355 35.552 166.636 1.00 0.00 C ATOM 15343 O MET A 982 123.048 35.360 167.811 1.00 0.00 O ATOM 15344 CB MET A 982 123.846 34.652 164.322 1.00 0.00 C ATOM 15345 CG MET A 982 125.272 34.175 164.601 1.00 0.00 C ATOM 15346 SD MET A 982 125.327 32.477 165.213 1.00 0.00 S ATOM 15347 CE MET A 982 124.797 31.580 163.773 1.00 0.00 C ATOM 15348 H MET A 982 121.188 35.880 165.237 1.00 0.00 H ATOM 15349 HA MET A 982 122.921 33.565 165.911 1.00 0.00 H ATOM 15350 1HB MET A 982 123.442 34.044 163.513 1.00 0.00 H ATOM 15351 2HB MET A 982 123.903 35.674 163.963 1.00 0.00 H ATOM 15352 1HG MET A 982 125.859 34.230 163.685 1.00 0.00 H ATOM 15353 2HG MET A 982 125.722 34.804 165.320 1.00 0.00 H ATOM 15354 1HE MET A 982 124.781 30.514 163.995 1.00 0.00 H ATOM 15355 2HE MET A 982 123.798 31.907 163.487 1.00 0.00 H ATOM 15356 3HE MET A 982 125.487 31.768 162.957 1.00 0.00 H ATOM 15357 N THR A 983 124.058 36.606 166.245 1.00 0.00 N ATOM 15358 CA THR A 983 124.462 37.686 167.141 1.00 0.00 C ATOM 15359 C THR A 983 123.592 38.860 166.698 1.00 0.00 C ATOM 15360 O THR A 983 123.909 40.022 166.931 1.00 0.00 O ATOM 15361 CB THR A 983 125.976 38.051 167.065 1.00 0.00 C ATOM 15362 OG1 THR A 983 126.324 38.388 165.771 1.00 0.00 O ATOM 15363 CG2 THR A 983 126.832 36.878 167.515 1.00 0.00 C ATOM 15364 H THR A 983 124.324 36.663 165.274 1.00 0.00 H ATOM 15365 HA THR A 983 124.283 37.390 168.170 1.00 0.00 H ATOM 15366 HB THR A 983 126.175 38.907 167.707 1.00 0.00 H ATOM 15367 HG1 THR A 983 127.254 38.623 165.741 1.00 0.00 H ATOM 15368 1HG2 THR A 983 127.884 37.152 167.455 1.00 0.00 H ATOM 15369 2HG2 THR A 983 126.581 36.621 168.542 1.00 0.00 H ATOM 15370 3HG2 THR A 983 126.648 36.041 166.885 1.00 0.00 H ATOM 15371 N TRP A 984 122.499 38.501 165.986 1.00 0.00 N ATOM 15372 CA TRP A 984 121.495 39.447 165.506 1.00 0.00 C ATOM 15373 C TRP A 984 120.138 38.811 165.267 1.00 0.00 C ATOM 15374 O TRP A 984 119.964 37.598 165.360 1.00 0.00 O ATOM 15375 CB TRP A 984 121.965 40.115 164.214 1.00 0.00 C ATOM 15376 CG TRP A 984 122.276 39.113 163.093 1.00 0.00 C ATOM 15377 CD1 TRP A 984 121.397 38.572 162.201 1.00 0.00 C ATOM 15378 CD2 TRP A 984 123.550 38.552 162.768 1.00 0.00 C ATOM 15379 NE1 TRP A 984 122.061 37.712 161.351 1.00 0.00 N ATOM 15380 CE2 TRP A 984 123.380 37.699 161.694 1.00 0.00 C ATOM 15381 CE3 TRP A 984 124.758 38.721 163.303 1.00 0.00 C ATOM 15382 CZ2 TRP A 984 124.438 37.005 161.151 1.00 0.00 C ATOM 15383 CZ3 TRP A 984 125.837 38.032 162.769 1.00 0.00 C ATOM 15384 CH2 TRP A 984 125.675 37.197 161.719 1.00 0.00 C ATOM 15385 H TRP A 984 122.360 37.531 165.747 1.00 0.00 H ATOM 15386 HA TRP A 984 121.357 40.210 166.270 1.00 0.00 H ATOM 15387 1HB TRP A 984 121.196 40.803 163.859 1.00 0.00 H ATOM 15388 2HB TRP A 984 122.850 40.694 164.410 1.00 0.00 H ATOM 15389 HD1 TRP A 984 120.367 38.781 162.169 1.00 0.00 H ATOM 15390 HE1 TRP A 984 121.639 37.183 160.602 1.00 0.00 H ATOM 15391 HE3 TRP A 984 124.879 39.378 164.121 1.00 0.00 H ATOM 15392 HZ2 TRP A 984 124.317 36.341 160.320 1.00 0.00 H ATOM 15393 HZ3 TRP A 984 126.821 38.180 163.216 1.00 0.00 H ATOM 15394 HH2 TRP A 984 126.537 36.666 161.315 1.00 0.00 H ATOM 15395 N THR A 985 119.134 39.659 165.108 1.00 0.00 N ATOM 15396 CA THR A 985 117.815 39.145 164.747 1.00 0.00 C ATOM 15397 C THR A 985 117.282 39.777 163.479 1.00 0.00 C ATOM 15398 O THR A 985 117.204 41.003 163.392 1.00 0.00 O ATOM 15399 CB THR A 985 116.803 39.363 165.868 1.00 0.00 C ATOM 15400 OG1 THR A 985 117.253 38.738 167.029 1.00 0.00 O ATOM 15401 CG2 THR A 985 115.447 38.792 165.479 1.00 0.00 C ATOM 15402 H THR A 985 119.285 40.657 165.137 1.00 0.00 H ATOM 15403 HA THR A 985 117.894 38.082 164.580 1.00 0.00 H ATOM 15404 HB THR A 985 116.700 40.429 166.062 1.00 0.00 H ATOM 15405 HG1 THR A 985 117.419 37.809 166.848 1.00 0.00 H ATOM 15406 1HG2 THR A 985 114.738 38.956 166.289 1.00 0.00 H ATOM 15407 2HG2 THR A 985 115.089 39.286 164.576 1.00 0.00 H ATOM 15408 3HG2 THR A 985 115.543 37.721 165.292 1.00 0.00 H ATOM 15409 N ARG A 986 116.918 38.966 162.484 1.00 0.00 N ATOM 15410 CA ARG A 986 116.274 39.495 161.284 1.00 0.00 C ATOM 15411 C ARG A 986 114.955 38.820 161.002 1.00 0.00 C ATOM 15412 O ARG A 986 114.798 37.617 161.208 1.00 0.00 O ATOM 15413 CB ARG A 986 117.184 39.334 160.074 1.00 0.00 C ATOM 15414 CG ARG A 986 118.505 40.063 160.169 1.00 0.00 C ATOM 15415 CD ARG A 986 118.362 41.508 159.858 1.00 0.00 C ATOM 15416 NE ARG A 986 117.935 41.728 158.484 1.00 0.00 N ATOM 15417 CZ ARG A 986 117.648 42.935 157.953 1.00 0.00 C ATOM 15418 NH1 ARG A 986 117.746 44.019 158.692 1.00 0.00 N ATOM 15419 NH2 ARG A 986 117.268 43.028 156.691 1.00 0.00 N ATOM 15420 H ARG A 986 117.162 37.986 162.608 1.00 0.00 H ATOM 15421 HA ARG A 986 116.074 40.554 161.445 1.00 0.00 H ATOM 15422 1HB ARG A 986 117.401 38.275 159.921 1.00 0.00 H ATOM 15423 2HB ARG A 986 116.671 39.695 159.183 1.00 0.00 H ATOM 15424 1HG ARG A 986 118.887 39.972 161.146 1.00 0.00 H ATOM 15425 2HG ARG A 986 119.205 39.632 159.467 1.00 0.00 H ATOM 15426 1HD ARG A 986 117.620 41.951 160.521 1.00 0.00 H ATOM 15427 2HD ARG A 986 119.321 42.008 160.002 1.00 0.00 H ATOM 15428 HE ARG A 986 117.848 40.918 157.884 1.00 0.00 H ATOM 15429 1HH1 ARG A 986 118.037 43.947 159.657 1.00 0.00 H ATOM 15430 2HH1 ARG A 986 117.530 44.922 158.296 1.00 0.00 H ATOM 15431 1HH2 ARG A 986 117.191 42.196 156.122 1.00 0.00 H ATOM 15432 2HH2 ARG A 986 117.052 43.931 156.294 1.00 0.00 H ATOM 15433 N ASP A 987 114.021 39.576 160.461 1.00 0.00 N ATOM 15434 CA ASP A 987 112.688 39.030 160.270 1.00 0.00 C ATOM 15435 C ASP A 987 111.971 39.568 159.038 1.00 0.00 C ATOM 15436 O ASP A 987 111.540 40.719 159.028 1.00 0.00 O ATOM 15437 CB ASP A 987 111.851 39.297 161.527 1.00 0.00 C ATOM 15438 CG ASP A 987 110.503 38.575 161.534 1.00 0.00 C ATOM 15439 OD1 ASP A 987 110.193 37.918 160.572 1.00 0.00 O ATOM 15440 OD2 ASP A 987 109.797 38.691 162.509 1.00 0.00 O ATOM 15441 H ASP A 987 114.324 40.326 159.855 1.00 0.00 H ATOM 15442 HA ASP A 987 112.788 37.958 160.117 1.00 0.00 H ATOM 15443 1HB ASP A 987 112.413 38.984 162.409 1.00 0.00 H ATOM 15444 2HB ASP A 987 111.666 40.368 161.618 1.00 0.00 H ATOM 15445 N LYS A 988 111.792 38.705 158.026 1.00 0.00 N ATOM 15446 CA LYS A 988 111.251 39.044 156.701 1.00 0.00 C ATOM 15447 C LYS A 988 109.768 39.388 156.701 1.00 0.00 C ATOM 15448 O LYS A 988 108.999 38.652 156.105 1.00 0.00 O ATOM 15449 CB LYS A 988 111.495 37.897 155.727 1.00 0.00 C ATOM 15450 CG LYS A 988 111.035 38.175 154.302 1.00 0.00 C ATOM 15451 CD LYS A 988 111.335 37.005 153.387 1.00 0.00 C ATOM 15452 CE LYS A 988 110.844 37.269 151.970 1.00 0.00 C ATOM 15453 NZ LYS A 988 111.111 36.118 151.067 1.00 0.00 N ATOM 15454 H LYS A 988 112.041 37.746 158.230 1.00 0.00 H ATOM 15455 HA LYS A 988 111.768 39.938 156.351 1.00 0.00 H ATOM 15456 1HB LYS A 988 112.560 37.665 155.695 1.00 0.00 H ATOM 15457 2HB LYS A 988 110.978 37.008 156.076 1.00 0.00 H ATOM 15458 1HG LYS A 988 109.965 38.363 154.298 1.00 0.00 H ATOM 15459 2HG LYS A 988 111.542 39.061 153.923 1.00 0.00 H ATOM 15460 1HD LYS A 988 112.412 36.828 153.363 1.00 0.00 H ATOM 15461 2HD LYS A 988 110.845 36.109 153.769 1.00 0.00 H ATOM 15462 1HE LYS A 988 109.772 37.462 151.990 1.00 0.00 H ATOM 15463 2HE LYS A 988 111.344 38.152 151.574 1.00 0.00 H ATOM 15464 1HZ LYS A 988 110.772 36.331 150.139 1.00 0.00 H ATOM 15465 2HZ LYS A 988 112.105 35.942 151.029 1.00 0.00 H ATOM 15466 3HZ LYS A 988 110.637 35.297 151.417 1.00 0.00 H ATOM 15467 N TYR A 989 109.474 40.624 157.129 1.00 0.00 N ATOM 15468 CA TYR A 989 108.140 41.246 157.275 1.00 0.00 C ATOM 15469 C TYR A 989 107.552 40.863 158.617 1.00 0.00 C ATOM 15470 O TYR A 989 107.517 39.684 158.966 1.00 0.00 O ATOM 15471 CB TYR A 989 107.132 40.852 156.139 1.00 0.00 C ATOM 15472 CG TYR A 989 107.588 41.301 154.668 1.00 0.00 C ATOM 15473 CD1 TYR A 989 107.904 40.347 153.689 1.00 0.00 C ATOM 15474 CD2 TYR A 989 107.676 42.654 154.349 1.00 0.00 C ATOM 15475 CE1 TYR A 989 108.293 40.751 152.434 1.00 0.00 C ATOM 15476 CE2 TYR A 989 108.069 43.043 153.082 1.00 0.00 C ATOM 15477 CZ TYR A 989 108.374 42.097 152.134 1.00 0.00 C ATOM 15478 OH TYR A 989 108.766 42.487 150.873 1.00 0.00 O ATOM 15479 H TYR A 989 110.182 41.015 157.726 1.00 0.00 H ATOM 15480 HA TYR A 989 108.259 42.329 157.254 1.00 0.00 H ATOM 15481 1HB TYR A 989 106.995 39.782 156.132 1.00 0.00 H ATOM 15482 2HB TYR A 989 106.161 41.304 156.342 1.00 0.00 H ATOM 15483 HD1 TYR A 989 107.841 39.289 153.917 1.00 0.00 H ATOM 15484 HD2 TYR A 989 107.435 43.407 155.101 1.00 0.00 H ATOM 15485 HE1 TYR A 989 108.538 40.010 151.674 1.00 0.00 H ATOM 15486 HE2 TYR A 989 108.138 44.103 152.835 1.00 0.00 H ATOM 15487 HH TYR A 989 108.924 41.708 150.334 1.00 0.00 H ATOM 15488 N MET A 990 107.108 41.850 159.381 1.00 0.00 N ATOM 15489 CA MET A 990 106.543 41.527 160.680 1.00 0.00 C ATOM 15490 C MET A 990 105.207 40.838 160.571 1.00 0.00 C ATOM 15491 O MET A 990 104.337 41.248 159.802 1.00 0.00 O ATOM 15492 CB MET A 990 106.406 42.793 161.525 1.00 0.00 C ATOM 15493 CG MET A 990 105.825 42.558 162.919 1.00 0.00 C ATOM 15494 SD MET A 990 105.796 44.047 163.921 1.00 0.00 S ATOM 15495 CE MET A 990 107.488 44.108 164.481 1.00 0.00 C ATOM 15496 H MET A 990 107.112 42.806 159.053 1.00 0.00 H ATOM 15497 HA MET A 990 107.222 40.848 161.194 1.00 0.00 H ATOM 15498 1HB MET A 990 107.381 43.259 161.643 1.00 0.00 H ATOM 15499 2HB MET A 990 105.762 43.507 161.010 1.00 0.00 H ATOM 15500 1HG MET A 990 104.806 42.185 162.831 1.00 0.00 H ATOM 15501 2HG MET A 990 106.418 41.808 163.438 1.00 0.00 H ATOM 15502 1HE MET A 990 107.629 44.982 165.117 1.00 0.00 H ATOM 15503 2HE MET A 990 107.717 43.204 165.049 1.00 0.00 H ATOM 15504 3HE MET A 990 108.155 44.175 163.621 1.00 0.00 H ATOM 15505 N THR A 991 105.050 39.804 161.385 1.00 0.00 N ATOM 15506 CA THR A 991 103.797 39.090 161.475 1.00 0.00 C ATOM 15507 C THR A 991 103.385 39.128 162.933 1.00 0.00 C ATOM 15508 O THR A 991 102.232 38.891 163.295 1.00 0.00 O ATOM 15509 CB THR A 991 103.938 37.642 160.977 1.00 0.00 C ATOM 15510 OG1 THR A 991 104.849 36.930 161.824 1.00 0.00 O ATOM 15511 CG2 THR A 991 104.457 37.632 159.542 1.00 0.00 C ATOM 15512 H THR A 991 105.819 39.487 161.957 1.00 0.00 H ATOM 15513 HA THR A 991 103.053 39.584 160.851 1.00 0.00 H ATOM 15514 HB THR A 991 102.967 37.151 161.015 1.00 0.00 H ATOM 15515 HG1 THR A 991 104.527 36.950 162.728 1.00 0.00 H ATOM 15516 1HG2 THR A 991 104.553 36.603 159.198 1.00 0.00 H ATOM 15517 2HG2 THR A 991 103.759 38.166 158.899 1.00 0.00 H ATOM 15518 3HG2 THR A 991 105.433 38.120 159.504 1.00 0.00 H ATOM 15519 N GLU A 992 104.378 39.424 163.775 1.00 0.00 N ATOM 15520 CA GLU A 992 104.243 39.427 165.220 1.00 0.00 C ATOM 15521 C GLU A 992 105.001 40.636 165.815 1.00 0.00 C ATOM 15522 O GLU A 992 106.182 40.806 165.524 1.00 0.00 O ATOM 15523 CB GLU A 992 104.778 38.119 165.816 1.00 0.00 C ATOM 15524 CG GLU A 992 104.599 37.990 167.326 1.00 0.00 C ATOM 15525 CD GLU A 992 105.034 36.656 167.853 1.00 0.00 C ATOM 15526 OE1 GLU A 992 105.431 35.830 167.068 1.00 0.00 O ATOM 15527 OE2 GLU A 992 104.967 36.459 169.044 1.00 0.00 O ATOM 15528 H GLU A 992 105.283 39.651 163.388 1.00 0.00 H ATOM 15529 HA GLU A 992 103.195 39.521 165.447 1.00 0.00 H ATOM 15530 1HB GLU A 992 104.275 37.274 165.350 1.00 0.00 H ATOM 15531 2HB GLU A 992 105.839 38.028 165.598 1.00 0.00 H ATOM 15532 1HG GLU A 992 105.184 38.772 167.818 1.00 0.00 H ATOM 15533 2HG GLU A 992 103.554 38.150 167.572 1.00 0.00 H ATOM 15534 N PRO A 993 104.391 41.398 166.748 1.00 0.00 N ATOM 15535 CA PRO A 993 104.946 42.585 167.409 1.00 0.00 C ATOM 15536 C PRO A 993 105.910 42.291 168.551 1.00 0.00 C ATOM 15537 O PRO A 993 105.660 42.648 169.702 1.00 0.00 O ATOM 15538 CB PRO A 993 103.677 43.293 167.911 1.00 0.00 C ATOM 15539 CG PRO A 993 102.687 42.209 168.156 1.00 0.00 C ATOM 15540 CD PRO A 993 102.942 41.211 167.038 1.00 0.00 C ATOM 15541 HA PRO A 993 105.476 43.179 166.653 1.00 0.00 H ATOM 15542 1HB PRO A 993 103.903 43.864 168.824 1.00 0.00 H ATOM 15543 2HB PRO A 993 103.328 44.014 167.157 1.00 0.00 H ATOM 15544 1HG PRO A 993 102.836 41.775 169.155 1.00 0.00 H ATOM 15545 2HG PRO A 993 101.665 42.616 168.137 1.00 0.00 H ATOM 15546 1HD PRO A 993 102.724 40.207 167.416 1.00 0.00 H ATOM 15547 2HD PRO A 993 102.311 41.448 166.166 1.00 0.00 H ATOM 15548 N TRP A 994 107.117 41.844 168.184 1.00 0.00 N ATOM 15549 CA TRP A 994 108.186 41.490 169.114 1.00 0.00 C ATOM 15550 C TRP A 994 108.790 42.700 169.809 1.00 0.00 C ATOM 15551 O TRP A 994 109.124 43.696 169.174 1.00 0.00 O ATOM 15552 CB TRP A 994 109.293 40.734 168.383 1.00 0.00 C ATOM 15553 CG TRP A 994 108.960 39.303 168.103 1.00 0.00 C ATOM 15554 CD1 TRP A 994 108.448 38.799 166.948 1.00 0.00 C ATOM 15555 CD2 TRP A 994 109.115 38.179 168.998 1.00 0.00 C ATOM 15556 NE1 TRP A 994 108.273 37.447 167.061 1.00 0.00 N ATOM 15557 CE2 TRP A 994 108.678 37.050 168.308 1.00 0.00 C ATOM 15558 CE3 TRP A 994 109.585 38.043 170.310 1.00 0.00 C ATOM 15559 CZ2 TRP A 994 108.691 35.792 168.883 1.00 0.00 C ATOM 15560 CZ3 TRP A 994 109.600 36.783 170.886 1.00 0.00 C ATOM 15561 CH2 TRP A 994 109.166 35.685 170.192 1.00 0.00 C ATOM 15562 H TRP A 994 107.133 41.485 167.241 1.00 0.00 H ATOM 15563 HA TRP A 994 107.770 40.834 169.877 1.00 0.00 H ATOM 15564 1HB TRP A 994 109.506 41.226 167.436 1.00 0.00 H ATOM 15565 2HB TRP A 994 110.206 40.760 168.980 1.00 0.00 H ATOM 15566 HD1 TRP A 994 108.211 39.386 166.063 1.00 0.00 H ATOM 15567 HE1 TRP A 994 107.904 36.840 166.343 1.00 0.00 H ATOM 15568 HE3 TRP A 994 109.934 38.911 170.865 1.00 0.00 H ATOM 15569 HZ2 TRP A 994 108.349 34.906 168.346 1.00 0.00 H ATOM 15570 HZ3 TRP A 994 109.967 36.687 171.908 1.00 0.00 H ATOM 15571 HH2 TRP A 994 109.191 34.708 170.674 1.00 0.00 H ATOM 15572 N ASP A 995 108.979 42.552 171.116 1.00 0.00 N ATOM 15573 CA ASP A 995 109.638 43.551 171.959 1.00 0.00 C ATOM 15574 C ASP A 995 111.152 43.243 171.863 1.00 0.00 C ATOM 15575 O ASP A 995 111.546 42.131 172.204 1.00 0.00 O ATOM 15576 CB ASP A 995 109.161 43.476 173.410 1.00 0.00 C ATOM 15577 CG ASP A 995 109.883 44.455 174.326 1.00 0.00 C ATOM 15578 OD1 ASP A 995 111.089 44.448 174.343 1.00 0.00 O ATOM 15579 OD2 ASP A 995 109.216 45.204 175.003 1.00 0.00 O ATOM 15580 H ASP A 995 108.677 41.696 171.559 1.00 0.00 H ATOM 15581 HA ASP A 995 109.397 44.540 171.600 1.00 0.00 H ATOM 15582 1HB ASP A 995 108.093 43.683 173.451 1.00 0.00 H ATOM 15583 2HB ASP A 995 109.313 42.468 173.789 1.00 0.00 H ATOM 15584 N PRO A 996 112.000 44.156 171.296 1.00 0.00 N ATOM 15585 CA PRO A 996 113.447 44.031 171.070 1.00 0.00 C ATOM 15586 C PRO A 996 114.236 43.710 172.344 1.00 0.00 C ATOM 15587 O PRO A 996 115.425 43.407 172.278 1.00 0.00 O ATOM 15588 CB PRO A 996 113.841 45.409 170.525 1.00 0.00 C ATOM 15589 CG PRO A 996 112.585 45.953 169.916 1.00 0.00 C ATOM 15590 CD PRO A 996 111.469 45.461 170.809 1.00 0.00 C ATOM 15591 HA PRO A 996 113.625 43.248 170.317 1.00 0.00 H ATOM 15592 1HB PRO A 996 114.221 46.040 171.341 1.00 0.00 H ATOM 15593 2HB PRO A 996 114.654 45.304 169.792 1.00 0.00 H ATOM 15594 1HG PRO A 996 112.630 47.051 169.871 1.00 0.00 H ATOM 15595 2HG PRO A 996 112.479 45.597 168.881 1.00 0.00 H ATOM 15596 1HD PRO A 996 111.317 46.166 171.639 1.00 0.00 H ATOM 15597 2HD PRO A 996 110.578 45.365 170.215 1.00 0.00 H ATOM 15598 N SER A 997 113.687 44.058 173.496 1.00 0.00 N ATOM 15599 CA SER A 997 114.371 43.785 174.758 1.00 0.00 C ATOM 15600 C SER A 997 114.087 42.342 175.137 1.00 0.00 C ATOM 15601 O SER A 997 114.964 41.501 175.345 1.00 0.00 O ATOM 15602 CB SER A 997 113.901 44.724 175.851 1.00 0.00 C ATOM 15603 OG SER A 997 114.569 44.468 177.055 1.00 0.00 O ATOM 15604 H SER A 997 112.734 44.400 173.524 1.00 0.00 H ATOM 15605 HA SER A 997 115.442 43.935 174.623 1.00 0.00 H ATOM 15606 1HB SER A 997 114.079 45.754 175.545 1.00 0.00 H ATOM 15607 2HB SER A 997 112.829 44.606 175.994 1.00 0.00 H ATOM 15608 HG SER A 997 114.341 43.567 177.299 1.00 0.00 H ATOM 15609 N HIS A 998 112.831 42.005 174.903 1.00 0.00 N ATOM 15610 CA HIS A 998 112.412 40.639 175.159 1.00 0.00 C ATOM 15611 C HIS A 998 113.036 39.615 174.209 1.00 0.00 C ATOM 15612 O HIS A 998 113.544 38.597 174.670 1.00 0.00 O ATOM 15613 CB HIS A 998 110.893 40.531 175.077 1.00 0.00 C ATOM 15614 CG HIS A 998 110.367 39.178 175.439 1.00 0.00 C ATOM 15615 ND1 HIS A 998 110.419 38.678 176.724 1.00 0.00 N ATOM 15616 CD2 HIS A 998 109.779 38.219 174.685 1.00 0.00 C ATOM 15617 CE1 HIS A 998 109.884 37.469 176.744 1.00 0.00 C ATOM 15618 NE2 HIS A 998 109.490 37.168 175.521 1.00 0.00 N ATOM 15619 H HIS A 998 112.123 42.682 174.658 1.00 0.00 H ATOM 15620 HA HIS A 998 112.712 40.355 176.168 1.00 0.00 H ATOM 15621 1HB HIS A 998 110.439 41.265 175.744 1.00 0.00 H ATOM 15622 2HB HIS A 998 110.567 40.764 174.063 1.00 0.00 H ATOM 15623 HD2 HIS A 998 109.573 38.270 173.615 1.00 0.00 H ATOM 15624 HE1 HIS A 998 109.787 36.830 177.622 1.00 0.00 H ATOM 15625 HE2 HIS A 998 109.045 36.305 175.239 1.00 0.00 H ATOM 15626 N THR A 999 113.092 39.919 172.901 1.00 0.00 N ATOM 15627 CA THR A 999 113.573 38.860 172.007 1.00 0.00 C ATOM 15628 C THR A 999 114.935 38.280 172.439 1.00 0.00 C ATOM 15629 O THR A 999 115.005 37.069 172.632 1.00 0.00 O ATOM 15630 CB THR A 999 113.679 39.379 170.540 1.00 0.00 C ATOM 15631 OG1 THR A 999 112.392 39.746 170.071 1.00 0.00 O ATOM 15632 CG2 THR A 999 114.248 38.315 169.649 1.00 0.00 C ATOM 15633 H THR A 999 112.671 40.756 172.529 1.00 0.00 H ATOM 15634 HA THR A 999 112.856 38.040 172.036 1.00 0.00 H ATOM 15635 HB THR A 999 114.287 40.205 170.504 1.00 0.00 H ATOM 15636 HG1 THR A 999 112.048 40.462 170.612 1.00 0.00 H ATOM 15637 1HG2 THR A 999 114.316 38.694 168.630 1.00 0.00 H ATOM 15638 2HG2 THR A 999 115.241 38.041 170.002 1.00 0.00 H ATOM 15639 3HG2 THR A 999 113.601 37.440 169.667 1.00 0.00 H ATOM 15640 N PRO A1000 115.995 39.070 172.747 1.00 0.00 N ATOM 15641 CA PRO A1000 117.229 38.575 173.312 1.00 0.00 C ATOM 15642 C PRO A1000 116.982 37.655 174.496 1.00 0.00 C ATOM 15643 O PRO A1000 117.671 36.650 174.632 1.00 0.00 O ATOM 15644 CB PRO A1000 117.937 39.851 173.732 1.00 0.00 C ATOM 15645 CG PRO A1000 117.497 40.853 172.725 1.00 0.00 C ATOM 15646 CD PRO A1000 116.064 40.541 172.491 1.00 0.00 C ATOM 15647 HA PRO A1000 117.793 38.048 172.528 1.00 0.00 H ATOM 15648 1HB PRO A1000 117.652 40.121 174.759 1.00 0.00 H ATOM 15649 2HB PRO A1000 119.022 39.694 173.731 1.00 0.00 H ATOM 15650 1HG PRO A1000 117.648 41.864 173.111 1.00 0.00 H ATOM 15651 2HG PRO A1000 118.097 40.768 171.818 1.00 0.00 H ATOM 15652 1HD PRO A1000 115.476 41.061 173.177 1.00 0.00 H ATOM 15653 2HD PRO A1000 115.815 40.799 171.522 1.00 0.00 H ATOM 15654 N ASP A1001 116.052 38.028 175.388 1.00 0.00 N ATOM 15655 CA ASP A1001 115.834 37.180 176.558 1.00 0.00 C ATOM 15656 C ASP A1001 114.880 36.041 176.257 1.00 0.00 C ATOM 15657 O ASP A1001 114.972 34.934 176.788 1.00 0.00 O ATOM 15658 CB ASP A1001 115.281 37.999 177.725 1.00 0.00 C ATOM 15659 CG ASP A1001 116.342 38.880 178.397 1.00 0.00 C ATOM 15660 OD1 ASP A1001 117.501 38.549 178.314 1.00 0.00 O ATOM 15661 OD2 ASP A1001 115.976 39.871 178.984 1.00 0.00 O ATOM 15662 H ASP A1001 115.544 38.901 175.284 1.00 0.00 H ATOM 15663 HA ASP A1001 116.790 36.749 176.856 1.00 0.00 H ATOM 15664 1HB ASP A1001 114.472 38.640 177.369 1.00 0.00 H ATOM 15665 2HB ASP A1001 114.862 37.326 178.475 1.00 0.00 H ATOM 15666 N ASN A1002 114.281 36.110 175.075 1.00 0.00 N ATOM 15667 CA ASN A1002 113.419 35.004 174.717 1.00 0.00 C ATOM 15668 C ASN A1002 114.381 33.876 174.439 1.00 0.00 C ATOM 15669 O ASN A1002 114.215 32.765 174.940 1.00 0.00 O ATOM 15670 CB ASN A1002 112.528 35.322 173.525 1.00 0.00 C ATOM 15671 CG ASN A1002 111.473 34.280 173.296 1.00 0.00 C ATOM 15672 OD1 ASN A1002 110.648 34.011 174.176 1.00 0.00 O ATOM 15673 ND2 ASN A1002 111.483 33.687 172.129 1.00 0.00 N ATOM 15674 H ASN A1002 114.441 36.822 174.380 1.00 0.00 H ATOM 15675 HA ASN A1002 112.720 34.804 175.532 1.00 0.00 H ATOM 15676 1HB ASN A1002 112.043 36.284 173.680 1.00 0.00 H ATOM 15677 2HB ASN A1002 113.138 35.405 172.627 1.00 0.00 H ATOM 15678 1HD2 ASN A1002 110.803 32.983 171.920 1.00 0.00 H ATOM 15679 2HD2 ASN A1002 112.170 33.936 171.447 1.00 0.00 H ATOM 15680 N PHE A1003 115.455 34.221 173.731 1.00 0.00 N ATOM 15681 CA PHE A1003 116.500 33.280 173.396 1.00 0.00 C ATOM 15682 C PHE A1003 117.338 32.905 174.609 1.00 0.00 C ATOM 15683 O PHE A1003 117.702 31.756 174.787 1.00 0.00 O ATOM 15684 CB PHE A1003 117.406 33.868 172.302 1.00 0.00 C ATOM 15685 CG PHE A1003 116.773 33.919 170.958 1.00 0.00 C ATOM 15686 CD1 PHE A1003 116.484 35.129 170.365 1.00 0.00 C ATOM 15687 CD2 PHE A1003 116.462 32.754 170.279 1.00 0.00 C ATOM 15688 CE1 PHE A1003 115.894 35.181 169.114 1.00 0.00 C ATOM 15689 CE2 PHE A1003 115.874 32.803 169.031 1.00 0.00 C ATOM 15690 CZ PHE A1003 115.590 34.023 168.449 1.00 0.00 C ATOM 15691 H PHE A1003 115.439 35.141 173.307 1.00 0.00 H ATOM 15692 HA PHE A1003 116.032 32.370 173.017 1.00 0.00 H ATOM 15693 1HB PHE A1003 117.698 34.875 172.576 1.00 0.00 H ATOM 15694 2HB PHE A1003 118.316 33.274 172.226 1.00 0.00 H ATOM 15695 HD1 PHE A1003 116.725 36.048 170.890 1.00 0.00 H ATOM 15696 HD2 PHE A1003 116.686 31.792 170.739 1.00 0.00 H ATOM 15697 HE1 PHE A1003 115.672 36.143 168.659 1.00 0.00 H ATOM 15698 HE2 PHE A1003 115.633 31.880 168.505 1.00 0.00 H ATOM 15699 HZ PHE A1003 115.125 34.063 167.465 1.00 0.00 H ATOM 15700 N ARG A1004 117.586 33.875 175.492 1.00 0.00 N ATOM 15701 CA ARG A1004 118.420 33.440 176.614 1.00 0.00 C ATOM 15702 C ARG A1004 117.723 32.349 177.439 1.00 0.00 C ATOM 15703 O ARG A1004 118.146 31.197 177.517 1.00 0.00 O ATOM 15704 CB ARG A1004 118.757 34.611 177.518 1.00 0.00 C ATOM 15705 CG ARG A1004 119.586 34.253 178.745 1.00 0.00 C ATOM 15706 CD ARG A1004 119.916 35.451 179.554 1.00 0.00 C ATOM 15707 NE ARG A1004 118.721 36.175 179.963 1.00 0.00 N ATOM 15708 CZ ARG A1004 117.934 35.828 181.000 1.00 0.00 C ATOM 15709 NH1 ARG A1004 118.227 34.768 181.723 1.00 0.00 N ATOM 15710 NH2 ARG A1004 116.868 36.551 181.293 1.00 0.00 N ATOM 15711 H ARG A1004 117.564 34.842 175.194 1.00 0.00 H ATOM 15712 HA ARG A1004 119.350 33.030 176.215 1.00 0.00 H ATOM 15713 1HB ARG A1004 119.310 35.360 176.954 1.00 0.00 H ATOM 15714 2HB ARG A1004 117.835 35.079 177.868 1.00 0.00 H ATOM 15715 1HG ARG A1004 119.026 33.558 179.371 1.00 0.00 H ATOM 15716 2HG ARG A1004 120.521 33.785 178.427 1.00 0.00 H ATOM 15717 1HD ARG A1004 120.454 35.146 180.452 1.00 0.00 H ATOM 15718 2HD ARG A1004 120.541 36.127 178.968 1.00 0.00 H ATOM 15719 HE ARG A1004 118.464 36.997 179.432 1.00 0.00 H ATOM 15720 1HH1 ARG A1004 119.041 34.214 181.500 1.00 0.00 H ATOM 15721 2HH1 ARG A1004 117.636 34.508 182.499 1.00 0.00 H ATOM 15722 1HH2 ARG A1004 116.643 37.366 180.737 1.00 0.00 H ATOM 15723 2HH2 ARG A1004 116.279 36.292 182.069 1.00 0.00 H ATOM 15724 N GLU A1005 116.447 32.614 177.726 1.00 0.00 N ATOM 15725 CA GLU A1005 115.724 31.669 178.580 1.00 0.00 C ATOM 15726 C GLU A1005 115.443 30.333 177.906 1.00 0.00 C ATOM 15727 O GLU A1005 115.567 29.285 178.542 1.00 0.00 O ATOM 15728 CB GLU A1005 114.402 32.286 179.037 1.00 0.00 C ATOM 15729 CG GLU A1005 114.559 33.445 180.015 1.00 0.00 C ATOM 15730 CD GLU A1005 113.243 34.010 180.477 1.00 0.00 C ATOM 15731 OE1 GLU A1005 112.233 33.632 179.935 1.00 0.00 O ATOM 15732 OE2 GLU A1005 113.248 34.819 181.374 1.00 0.00 O ATOM 15733 H GLU A1005 115.950 33.424 177.376 1.00 0.00 H ATOM 15734 HA GLU A1005 116.340 31.458 179.455 1.00 0.00 H ATOM 15735 1HB GLU A1005 113.851 32.650 178.166 1.00 0.00 H ATOM 15736 2HB GLU A1005 113.789 31.522 179.516 1.00 0.00 H ATOM 15737 1HG GLU A1005 115.118 33.100 180.884 1.00 0.00 H ATOM 15738 2HG GLU A1005 115.140 34.236 179.535 1.00 0.00 H ATOM 15739 N LEU A1006 115.180 30.349 176.612 1.00 0.00 N ATOM 15740 CA LEU A1006 114.806 29.136 175.901 1.00 0.00 C ATOM 15741 C LEU A1006 115.970 28.241 175.506 1.00 0.00 C ATOM 15742 O LEU A1006 115.827 27.022 175.408 1.00 0.00 O ATOM 15743 CB LEU A1006 114.024 29.531 174.649 1.00 0.00 C ATOM 15744 CG LEU A1006 112.647 30.151 174.901 1.00 0.00 C ATOM 15745 CD1 LEU A1006 112.066 30.628 173.584 1.00 0.00 C ATOM 15746 CD2 LEU A1006 111.750 29.124 175.562 1.00 0.00 C ATOM 15747 H LEU A1006 115.051 31.245 176.160 1.00 0.00 H ATOM 15748 HA LEU A1006 114.177 28.543 176.562 1.00 0.00 H ATOM 15749 1HB LEU A1006 114.618 30.251 174.081 1.00 0.00 H ATOM 15750 2HB LEU A1006 113.883 28.644 174.033 1.00 0.00 H ATOM 15751 HG LEU A1006 112.748 31.018 175.554 1.00 0.00 H ATOM 15752 1HD1 LEU A1006 111.085 31.070 173.759 1.00 0.00 H ATOM 15753 2HD1 LEU A1006 112.728 31.374 173.144 1.00 0.00 H ATOM 15754 3HD1 LEU A1006 111.966 29.783 172.905 1.00 0.00 H ATOM 15755 1HD2 LEU A1006 110.769 29.562 175.744 1.00 0.00 H ATOM 15756 2HD2 LEU A1006 111.645 28.258 174.908 1.00 0.00 H ATOM 15757 3HD2 LEU A1006 112.191 28.812 176.509 1.00 0.00 H ATOM 15758 N VAL A1007 117.076 28.865 175.159 1.00 0.00 N ATOM 15759 CA VAL A1007 118.283 28.219 174.685 1.00 0.00 C ATOM 15760 C VAL A1007 119.230 27.881 175.843 1.00 0.00 C ATOM 15761 O VAL A1007 119.721 26.774 175.948 1.00 0.00 O ATOM 15762 CB VAL A1007 119.010 29.133 173.675 1.00 0.00 C ATOM 15763 CG1 VAL A1007 120.283 28.483 173.205 1.00 0.00 C ATOM 15764 CG2 VAL A1007 118.079 29.440 172.492 1.00 0.00 C ATOM 15765 H VAL A1007 117.119 29.849 175.336 1.00 0.00 H ATOM 15766 HA VAL A1007 118.006 27.295 174.177 1.00 0.00 H ATOM 15767 HB VAL A1007 119.286 30.061 174.170 1.00 0.00 H ATOM 15768 1HG1 VAL A1007 120.779 29.136 172.500 1.00 0.00 H ATOM 15769 2HG1 VAL A1007 120.932 28.306 174.051 1.00 0.00 H ATOM 15770 3HG1 VAL A1007 120.050 27.535 172.722 1.00 0.00 H ATOM 15771 1HG2 VAL A1007 118.596 30.086 171.782 1.00 0.00 H ATOM 15772 2HG2 VAL A1007 117.799 28.511 171.999 1.00 0.00 H ATOM 15773 3HG2 VAL A1007 117.184 29.942 172.854 1.00 0.00 H ATOM 15774 N HIS A1008 119.579 28.919 176.612 1.00 0.00 N ATOM 15775 CA HIS A1008 120.536 28.835 177.744 1.00 0.00 C ATOM 15776 C HIS A1008 121.759 27.897 177.600 1.00 0.00 C ATOM 15777 O HIS A1008 122.157 27.241 178.564 1.00 0.00 O ATOM 15778 CB HIS A1008 119.776 28.418 179.014 1.00 0.00 C ATOM 15779 CG HIS A1008 119.245 27.015 178.967 1.00 0.00 C ATOM 15780 ND1 HIS A1008 120.031 25.914 179.233 1.00 0.00 N ATOM 15781 CD2 HIS A1008 118.011 26.538 178.683 1.00 0.00 C ATOM 15782 CE1 HIS A1008 119.303 24.818 179.117 1.00 0.00 C ATOM 15783 NE2 HIS A1008 118.074 25.169 178.783 1.00 0.00 N ATOM 15784 H HIS A1008 119.054 29.780 176.567 1.00 0.00 H ATOM 15785 HA HIS A1008 120.988 29.815 177.883 1.00 0.00 H ATOM 15786 1HB HIS A1008 120.435 28.505 179.877 1.00 0.00 H ATOM 15787 2HB HIS A1008 118.935 29.097 179.172 1.00 0.00 H ATOM 15788 HD1 HIS A1008 120.980 25.927 179.549 1.00 0.00 H ATOM 15789 HD2 HIS A1008 117.074 27.023 178.415 1.00 0.00 H ATOM 15790 HE1 HIS A1008 119.744 23.837 179.290 1.00 0.00 H ATOM 15791 N ILE A1009 122.364 27.846 176.418 1.00 0.00 N ATOM 15792 CA ILE A1009 123.580 27.048 176.211 1.00 0.00 C ATOM 15793 C ILE A1009 124.646 28.160 176.213 1.00 0.00 C ATOM 15794 O ILE A1009 124.470 29.096 175.447 1.00 0.00 O ATOM 15795 CB ILE A1009 123.575 26.233 174.866 1.00 0.00 C ATOM 15796 CG1 ILE A1009 122.329 25.422 174.746 1.00 0.00 C ATOM 15797 CG2 ILE A1009 124.761 25.361 174.775 1.00 0.00 C ATOM 15798 CD1 ILE A1009 122.105 24.476 175.900 1.00 0.00 C ATOM 15799 H ILE A1009 121.965 28.367 175.652 1.00 0.00 H ATOM 15800 HA ILE A1009 123.665 26.287 176.985 1.00 0.00 H ATOM 15801 HB ILE A1009 123.583 26.923 174.023 1.00 0.00 H ATOM 15802 1HG1 ILE A1009 121.522 26.048 174.683 1.00 0.00 H ATOM 15803 2HG1 ILE A1009 122.364 24.839 173.827 1.00 0.00 H ATOM 15804 1HG2 ILE A1009 124.734 24.807 173.838 1.00 0.00 H ATOM 15805 2HG2 ILE A1009 125.601 25.927 174.809 1.00 0.00 H ATOM 15806 3HG2 ILE A1009 124.763 24.660 175.610 1.00 0.00 H ATOM 15807 1HD1 ILE A1009 121.179 23.921 175.741 1.00 0.00 H ATOM 15808 2HD1 ILE A1009 122.938 23.778 175.964 1.00 0.00 H ATOM 15809 3HD1 ILE A1009 122.032 25.042 176.827 1.00 0.00 H ATOM 15810 N LYS A1010 125.742 28.046 177.005 1.00 0.00 N ATOM 15811 CA LYS A1010 126.749 29.126 177.217 1.00 0.00 C ATOM 15812 C LYS A1010 127.303 29.819 175.936 1.00 0.00 C ATOM 15813 O LYS A1010 127.106 31.027 175.804 1.00 0.00 O ATOM 15814 CB LYS A1010 127.949 28.571 178.024 1.00 0.00 C ATOM 15815 CG LYS A1010 129.070 29.567 178.242 1.00 0.00 C ATOM 15816 CD LYS A1010 130.194 28.962 179.060 1.00 0.00 C ATOM 15817 CE LYS A1010 131.342 29.943 179.235 1.00 0.00 C ATOM 15818 NZ LYS A1010 132.451 29.362 180.034 1.00 0.00 N ATOM 15819 H LYS A1010 125.833 27.193 177.538 1.00 0.00 H ATOM 15820 HA LYS A1010 126.282 29.914 177.800 1.00 0.00 H ATOM 15821 1HB LYS A1010 127.604 28.234 179.002 1.00 0.00 H ATOM 15822 2HB LYS A1010 128.339 27.772 177.556 1.00 0.00 H ATOM 15823 1HG LYS A1010 129.465 29.887 177.276 1.00 0.00 H ATOM 15824 2HG LYS A1010 128.681 30.442 178.763 1.00 0.00 H ATOM 15825 1HD LYS A1010 129.817 28.678 180.043 1.00 0.00 H ATOM 15826 2HD LYS A1010 130.566 28.067 178.561 1.00 0.00 H ATOM 15827 1HE LYS A1010 131.725 30.228 178.255 1.00 0.00 H ATOM 15828 2HE LYS A1010 130.979 30.840 179.735 1.00 0.00 H ATOM 15829 1HZ LYS A1010 133.192 30.042 180.128 1.00 0.00 H ATOM 15830 2HZ LYS A1010 132.109 29.108 180.951 1.00 0.00 H ATOM 15831 3HZ LYS A1010 132.807 28.538 179.569 1.00 0.00 H ATOM 15832 N PRO A1011 127.735 29.126 174.852 1.00 0.00 N ATOM 15833 CA PRO A1011 128.108 29.748 173.579 1.00 0.00 C ATOM 15834 C PRO A1011 127.032 30.649 173.002 1.00 0.00 C ATOM 15835 O PRO A1011 127.339 31.570 172.240 1.00 0.00 O ATOM 15836 CB PRO A1011 128.364 28.524 172.667 1.00 0.00 C ATOM 15837 CG PRO A1011 128.873 27.495 173.587 1.00 0.00 C ATOM 15838 CD PRO A1011 128.093 27.662 174.839 1.00 0.00 C ATOM 15839 HA PRO A1011 129.025 30.334 173.731 1.00 0.00 H ATOM 15840 1HB PRO A1011 127.430 28.227 172.164 1.00 0.00 H ATOM 15841 2HB PRO A1011 129.084 28.787 171.879 1.00 0.00 H ATOM 15842 1HG PRO A1011 128.741 26.496 173.148 1.00 0.00 H ATOM 15843 2HG PRO A1011 129.952 27.632 173.750 1.00 0.00 H ATOM 15844 1HD PRO A1011 127.254 27.090 174.804 1.00 0.00 H ATOM 15845 2HD PRO A1011 128.697 27.391 175.614 1.00 0.00 H ATOM 15846 N ASP A1012 125.770 30.290 173.241 1.00 0.00 N ATOM 15847 CA ASP A1012 124.633 31.025 172.737 1.00 0.00 C ATOM 15848 C ASP A1012 124.256 32.137 173.710 1.00 0.00 C ATOM 15849 O ASP A1012 124.049 33.269 173.306 1.00 0.00 O ATOM 15850 CB ASP A1012 123.446 30.094 172.517 1.00 0.00 C ATOM 15851 CG ASP A1012 123.688 29.080 171.417 1.00 0.00 C ATOM 15852 OD1 ASP A1012 123.910 29.487 170.300 1.00 0.00 O ATOM 15853 OD2 ASP A1012 123.651 27.910 171.696 1.00 0.00 O ATOM 15854 H ASP A1012 125.604 29.648 173.998 1.00 0.00 H ATOM 15855 HA ASP A1012 124.881 31.438 171.760 1.00 0.00 H ATOM 15856 1HB ASP A1012 123.227 29.560 173.441 1.00 0.00 H ATOM 15857 2HB ASP A1012 122.565 30.682 172.261 1.00 0.00 H ATOM 15858 N GLN A1013 124.593 31.936 175.009 1.00 0.00 N ATOM 15859 CA GLN A1013 124.234 32.992 175.991 1.00 0.00 C ATOM 15860 C GLN A1013 125.019 34.213 175.548 1.00 0.00 C ATOM 15861 O GLN A1013 124.495 35.323 175.478 1.00 0.00 O ATOM 15862 CB GLN A1013 124.573 32.611 177.434 1.00 0.00 C ATOM 15863 CG GLN A1013 123.685 31.524 178.016 1.00 0.00 C ATOM 15864 CD GLN A1013 124.153 31.060 179.386 1.00 0.00 C ATOM 15865 OE1 GLN A1013 125.296 31.306 179.782 1.00 0.00 O ATOM 15866 NE2 GLN A1013 123.272 30.386 180.114 1.00 0.00 N ATOM 15867 H GLN A1013 124.718 30.990 175.337 1.00 0.00 H ATOM 15868 HA GLN A1013 123.155 33.152 175.975 1.00 0.00 H ATOM 15869 1HB GLN A1013 125.602 32.268 177.486 1.00 0.00 H ATOM 15870 2HB GLN A1013 124.491 33.492 178.073 1.00 0.00 H ATOM 15871 1HG GLN A1013 122.671 31.911 178.117 1.00 0.00 H ATOM 15872 2HG GLN A1013 123.691 30.671 177.350 1.00 0.00 H ATOM 15873 1HE2 GLN A1013 123.524 30.055 181.025 1.00 0.00 H ATOM 15874 2HE2 GLN A1013 122.356 30.209 179.754 1.00 0.00 H ATOM 15875 N SER A1014 126.234 33.925 175.096 1.00 0.00 N ATOM 15876 CA SER A1014 127.246 34.840 174.612 1.00 0.00 C ATOM 15877 C SER A1014 126.774 35.573 173.370 1.00 0.00 C ATOM 15878 O SER A1014 126.683 36.799 173.397 1.00 0.00 O ATOM 15879 CB SER A1014 128.528 34.092 174.308 1.00 0.00 C ATOM 15880 OG SER A1014 129.522 34.967 173.855 1.00 0.00 O ATOM 15881 H SER A1014 126.529 32.975 175.300 1.00 0.00 H ATOM 15882 HA SER A1014 127.420 35.591 175.383 1.00 0.00 H ATOM 15883 1HB SER A1014 128.872 33.579 175.206 1.00 0.00 H ATOM 15884 2HB SER A1014 128.336 33.336 173.553 1.00 0.00 H ATOM 15885 HG SER A1014 129.192 35.342 173.035 1.00 0.00 H ATOM 15886 N ASN A1015 126.288 34.836 172.370 1.00 0.00 N ATOM 15887 CA ASN A1015 125.773 35.397 171.129 1.00 0.00 C ATOM 15888 C ASN A1015 124.477 36.187 171.391 1.00 0.00 C ATOM 15889 O ASN A1015 124.198 37.159 170.688 1.00 0.00 O ATOM 15890 CB ASN A1015 125.539 34.303 170.108 1.00 0.00 C ATOM 15891 CG ASN A1015 126.813 33.783 169.520 1.00 0.00 C ATOM 15892 OD1 ASN A1015 127.847 34.458 169.554 1.00 0.00 O ATOM 15893 ND2 ASN A1015 126.764 32.593 168.978 1.00 0.00 N ATOM 15894 H ASN A1015 126.463 33.836 172.415 1.00 0.00 H ATOM 15895 HA ASN A1015 126.511 36.087 170.728 1.00 0.00 H ATOM 15896 1HB ASN A1015 125.007 33.478 170.575 1.00 0.00 H ATOM 15897 2HB ASN A1015 124.917 34.680 169.311 1.00 0.00 H ATOM 15898 1HD2 ASN A1015 127.586 32.195 168.570 1.00 0.00 H ATOM 15899 2HD2 ASN A1015 125.906 32.080 168.973 1.00 0.00 H ATOM 15900 N VAL A1016 123.676 35.736 172.362 1.00 0.00 N ATOM 15901 CA VAL A1016 122.437 36.416 172.704 1.00 0.00 C ATOM 15902 C VAL A1016 122.784 37.770 173.324 1.00 0.00 C ATOM 15903 O VAL A1016 122.231 38.784 172.914 1.00 0.00 O ATOM 15904 CB VAL A1016 121.597 35.584 173.690 1.00 0.00 C ATOM 15905 CG1 VAL A1016 120.475 36.407 174.226 1.00 0.00 C ATOM 15906 CG2 VAL A1016 121.067 34.315 172.988 1.00 0.00 C ATOM 15907 H VAL A1016 123.957 34.971 172.944 1.00 0.00 H ATOM 15908 HA VAL A1016 121.859 36.558 171.801 1.00 0.00 H ATOM 15909 HB VAL A1016 122.215 35.298 174.530 1.00 0.00 H ATOM 15910 1HG1 VAL A1016 119.893 35.816 174.916 1.00 0.00 H ATOM 15911 2HG1 VAL A1016 120.877 37.278 174.744 1.00 0.00 H ATOM 15912 3HG1 VAL A1016 119.840 36.735 173.404 1.00 0.00 H ATOM 15913 1HG2 VAL A1016 120.473 33.729 173.693 1.00 0.00 H ATOM 15914 2HG2 VAL A1016 120.446 34.601 172.140 1.00 0.00 H ATOM 15915 3HG2 VAL A1016 121.895 33.723 172.640 1.00 0.00 H ATOM 15916 N ARG A1017 123.842 37.830 174.143 1.00 0.00 N ATOM 15917 CA ARG A1017 124.217 39.139 174.677 1.00 0.00 C ATOM 15918 C ARG A1017 124.607 40.051 173.523 1.00 0.00 C ATOM 15919 O ARG A1017 124.352 41.249 173.582 1.00 0.00 O ATOM 15920 CB ARG A1017 125.375 39.028 175.656 1.00 0.00 C ATOM 15921 CG ARG A1017 125.021 38.388 176.990 1.00 0.00 C ATOM 15922 CD ARG A1017 126.216 38.191 177.838 1.00 0.00 C ATOM 15923 NE ARG A1017 125.883 37.551 179.101 1.00 0.00 N ATOM 15924 CZ ARG A1017 126.788 37.098 179.990 1.00 0.00 C ATOM 15925 NH1 ARG A1017 128.072 37.220 179.741 1.00 0.00 N ATOM 15926 NH2 ARG A1017 126.383 36.530 181.112 1.00 0.00 N ATOM 15927 H ARG A1017 124.251 37.000 174.546 1.00 0.00 H ATOM 15928 HA ARG A1017 123.364 39.558 175.212 1.00 0.00 H ATOM 15929 1HB ARG A1017 126.169 38.443 175.212 1.00 0.00 H ATOM 15930 2HB ARG A1017 125.775 40.020 175.861 1.00 0.00 H ATOM 15931 1HG ARG A1017 124.322 39.028 177.527 1.00 0.00 H ATOM 15932 2HG ARG A1017 124.564 37.420 176.817 1.00 0.00 H ATOM 15933 1HD ARG A1017 126.935 37.560 177.314 1.00 0.00 H ATOM 15934 2HD ARG A1017 126.671 39.156 178.053 1.00 0.00 H ATOM 15935 HE ARG A1017 124.904 37.439 179.329 1.00 0.00 H ATOM 15936 1HH1 ARG A1017 128.382 37.654 178.882 1.00 0.00 H ATOM 15937 2HH1 ARG A1017 128.750 36.880 180.407 1.00 0.00 H ATOM 15938 1HH2 ARG A1017 125.396 36.436 181.303 1.00 0.00 H ATOM 15939 2HH2 ARG A1017 127.061 36.190 181.779 1.00 0.00 H ATOM 15940 N ARG A1018 125.180 39.495 172.462 1.00 0.00 N ATOM 15941 CA ARG A1018 125.591 40.299 171.338 1.00 0.00 C ATOM 15942 C ARG A1018 124.372 40.718 170.516 1.00 0.00 C ATOM 15943 O ARG A1018 124.316 41.842 170.061 1.00 0.00 O ATOM 15944 CB ARG A1018 126.574 39.540 170.450 1.00 0.00 C ATOM 15945 CG ARG A1018 127.920 39.268 171.079 1.00 0.00 C ATOM 15946 CD ARG A1018 128.797 38.456 170.178 1.00 0.00 C ATOM 15947 NE ARG A1018 130.050 38.105 170.816 1.00 0.00 N ATOM 15948 CZ ARG A1018 130.969 37.272 170.289 1.00 0.00 C ATOM 15949 NH1 ARG A1018 130.757 36.716 169.117 1.00 0.00 N ATOM 15950 NH2 ARG A1018 132.082 37.014 170.951 1.00 0.00 N ATOM 15951 H ARG A1018 125.521 38.545 172.550 1.00 0.00 H ATOM 15952 HA ARG A1018 126.076 41.202 171.714 1.00 0.00 H ATOM 15953 1HB ARG A1018 126.152 38.602 170.174 1.00 0.00 H ATOM 15954 2HB ARG A1018 126.745 40.103 169.534 1.00 0.00 H ATOM 15955 1HG ARG A1018 128.421 40.211 171.285 1.00 0.00 H ATOM 15956 2HG ARG A1018 127.782 38.717 172.012 1.00 0.00 H ATOM 15957 1HD ARG A1018 128.286 37.540 169.906 1.00 0.00 H ATOM 15958 2HD ARG A1018 129.021 39.027 169.278 1.00 0.00 H ATOM 15959 HE ARG A1018 130.247 38.513 171.721 1.00 0.00 H ATOM 15960 1HH1 ARG A1018 129.905 36.914 168.611 1.00 0.00 H ATOM 15961 2HH1 ARG A1018 131.446 36.092 168.722 1.00 0.00 H ATOM 15962 1HH2 ARG A1018 132.245 37.440 171.853 1.00 0.00 H ATOM 15963 2HH2 ARG A1018 132.771 36.390 170.556 1.00 0.00 H ATOM 15964 N MET A1019 123.277 39.916 170.503 1.00 0.00 N ATOM 15965 CA MET A1019 122.121 40.444 169.758 1.00 0.00 C ATOM 15966 C MET A1019 121.416 41.504 170.609 1.00 0.00 C ATOM 15967 O MET A1019 120.782 42.418 170.072 1.00 0.00 O ATOM 15968 CB MET A1019 121.118 39.346 169.356 1.00 0.00 C ATOM 15969 CG MET A1019 120.244 38.783 170.507 1.00 0.00 C ATOM 15970 SD MET A1019 119.055 37.657 169.946 1.00 0.00 S ATOM 15971 CE MET A1019 120.053 36.352 169.398 1.00 0.00 C ATOM 15972 H MET A1019 123.373 38.929 170.716 1.00 0.00 H ATOM 15973 HA MET A1019 122.469 40.886 168.844 1.00 0.00 H ATOM 15974 1HB MET A1019 120.439 39.734 168.596 1.00 0.00 H ATOM 15975 2HB MET A1019 121.654 38.505 168.917 1.00 0.00 H ATOM 15976 1HG MET A1019 120.835 38.314 171.186 1.00 0.00 H ATOM 15977 2HG MET A1019 119.740 39.590 171.004 1.00 0.00 H ATOM 15978 1HE MET A1019 119.431 35.563 169.015 1.00 0.00 H ATOM 15979 2HE MET A1019 120.720 36.707 168.610 1.00 0.00 H ATOM 15980 3HE MET A1019 120.634 35.981 170.214 1.00 0.00 H ATOM 15981 N HIS A1020 121.614 41.423 171.929 1.00 0.00 N ATOM 15982 CA HIS A1020 121.039 42.414 172.852 1.00 0.00 C ATOM 15983 C HIS A1020 121.599 43.798 172.590 1.00 0.00 C ATOM 15984 O HIS A1020 120.846 44.757 172.412 1.00 0.00 O ATOM 15985 CB HIS A1020 121.305 42.032 174.317 1.00 0.00 C ATOM 15986 CG HIS A1020 120.628 42.926 175.305 1.00 0.00 C ATOM 15987 ND1 HIS A1020 119.271 42.878 175.541 1.00 0.00 N ATOM 15988 CD2 HIS A1020 121.118 43.892 176.115 1.00 0.00 C ATOM 15989 CE1 HIS A1020 118.956 43.777 176.457 1.00 0.00 C ATOM 15990 NE2 HIS A1020 120.057 44.404 176.820 1.00 0.00 N ATOM 15991 H HIS A1020 122.002 40.568 172.312 1.00 0.00 H ATOM 15992 HA HIS A1020 119.965 42.469 172.703 1.00 0.00 H ATOM 15993 1HB HIS A1020 120.969 41.015 174.493 1.00 0.00 H ATOM 15994 2HB HIS A1020 122.359 42.059 174.510 1.00 0.00 H ATOM 15995 HD1 HIS A1020 118.628 42.219 175.156 1.00 0.00 H ATOM 15996 HD2 HIS A1020 122.122 44.285 176.275 1.00 0.00 H ATOM 15997 HE1 HIS A1020 117.923 43.897 176.786 1.00 0.00 H ATOM 15998 N THR A1021 122.908 43.873 172.381 1.00 0.00 N ATOM 15999 CA THR A1021 123.610 45.118 172.074 1.00 0.00 C ATOM 16000 C THR A1021 124.696 44.977 171.048 1.00 0.00 C ATOM 16001 O THR A1021 125.430 44.004 171.021 1.00 0.00 O ATOM 16002 CB THR A1021 124.210 45.731 173.345 1.00 0.00 C ATOM 16003 OG1 THR A1021 124.934 46.942 173.003 1.00 0.00 O ATOM 16004 CG2 THR A1021 125.154 44.736 173.999 1.00 0.00 C ATOM 16005 H THR A1021 123.421 43.081 172.757 1.00 0.00 H ATOM 16006 HA THR A1021 122.885 45.816 171.658 1.00 0.00 H ATOM 16007 HB THR A1021 123.409 45.986 174.039 1.00 0.00 H ATOM 16008 HG1 THR A1021 125.667 46.728 172.381 1.00 0.00 H ATOM 16009 1HG2 THR A1021 125.579 45.175 174.900 1.00 0.00 H ATOM 16010 2HG2 THR A1021 124.604 43.831 174.259 1.00 0.00 H ATOM 16011 3HG2 THR A1021 125.957 44.487 173.304 1.00 0.00 H ATOM 16012 N ALA A1022 124.828 45.996 170.219 1.00 0.00 N ATOM 16013 CA ALA A1022 125.911 46.016 169.277 1.00 0.00 C ATOM 16014 C ALA A1022 127.167 46.005 170.116 1.00 0.00 C ATOM 16015 O ALA A1022 127.203 46.645 171.171 1.00 0.00 O ATOM 16016 CB ALA A1022 125.871 47.239 168.394 1.00 0.00 C ATOM 16017 H ALA A1022 124.192 46.778 170.286 1.00 0.00 H ATOM 16018 HA ALA A1022 125.868 45.150 168.614 1.00 0.00 H ATOM 16019 1HB ALA A1022 126.770 47.270 167.776 1.00 0.00 H ATOM 16020 2HB ALA A1022 124.994 47.195 167.757 1.00 0.00 H ATOM 16021 3HB ALA A1022 125.825 48.132 169.013 1.00 0.00 H ATOM 16022 N VAL A1023 128.177 45.298 169.631 1.00 0.00 N ATOM 16023 CA VAL A1023 129.492 45.329 170.246 1.00 0.00 C ATOM 16024 C VAL A1023 130.539 45.601 169.196 1.00 0.00 C ATOM 16025 O VAL A1023 130.545 44.957 168.147 1.00 0.00 O ATOM 16026 CB VAL A1023 129.797 43.986 170.956 1.00 0.00 C ATOM 16027 CG1 VAL A1023 131.208 44.022 171.575 1.00 0.00 C ATOM 16028 CG2 VAL A1023 128.733 43.720 172.022 1.00 0.00 C ATOM 16029 H VAL A1023 128.055 44.732 168.803 1.00 0.00 H ATOM 16030 HA VAL A1023 129.509 46.127 170.989 1.00 0.00 H ATOM 16031 HB VAL A1023 129.788 43.180 170.222 1.00 0.00 H ATOM 16032 1HG1 VAL A1023 131.413 43.075 172.070 1.00 0.00 H ATOM 16033 2HG1 VAL A1023 131.945 44.186 170.793 1.00 0.00 H ATOM 16034 3HG1 VAL A1023 131.267 44.830 172.302 1.00 0.00 H ATOM 16035 1HG2 VAL A1023 128.947 42.776 172.522 1.00 0.00 H ATOM 16036 2HG2 VAL A1023 128.741 44.528 172.754 1.00 0.00 H ATOM 16037 3HG2 VAL A1023 127.753 43.667 171.553 1.00 0.00 H ATOM 16038 N LYS A1024 131.435 46.544 169.457 1.00 0.00 N ATOM 16039 CA LYS A1024 132.467 46.840 168.479 1.00 0.00 C ATOM 16040 C LYS A1024 133.094 45.502 168.119 1.00 0.00 C ATOM 16041 O LYS A1024 133.736 44.908 168.974 1.00 0.00 O ATOM 16042 CB LYS A1024 133.530 47.786 169.039 1.00 0.00 C ATOM 16043 CG LYS A1024 134.584 48.215 168.026 1.00 0.00 C ATOM 16044 CD LYS A1024 135.539 49.247 168.628 1.00 0.00 C ATOM 16045 CE LYS A1024 136.556 49.729 167.602 1.00 0.00 C ATOM 16046 NZ LYS A1024 137.488 50.742 168.180 1.00 0.00 N ATOM 16047 H LYS A1024 131.401 47.050 170.331 1.00 0.00 H ATOM 16048 HA LYS A1024 132.023 47.334 167.614 1.00 0.00 H ATOM 16049 1HB LYS A1024 133.051 48.684 169.426 1.00 0.00 H ATOM 16050 2HB LYS A1024 134.044 47.302 169.873 1.00 0.00 H ATOM 16051 1HG LYS A1024 135.156 47.343 167.705 1.00 0.00 H ATOM 16052 2HG LYS A1024 134.095 48.649 167.155 1.00 0.00 H ATOM 16053 1HD LYS A1024 134.969 50.102 168.992 1.00 0.00 H ATOM 16054 2HD LYS A1024 136.070 48.801 169.471 1.00 0.00 H ATOM 16055 1HE LYS A1024 137.132 48.880 167.244 1.00 0.00 H ATOM 16056 2HE LYS A1024 136.030 50.173 166.757 1.00 0.00 H ATOM 16057 1HZ LYS A1024 138.146 51.038 167.472 1.00 0.00 H ATOM 16058 2HZ LYS A1024 136.960 51.541 168.503 1.00 0.00 H ATOM 16059 3HZ LYS A1024 137.990 50.335 168.956 1.00 0.00 H ATOM 16060 N LEU A1025 133.078 45.152 166.834 1.00 0.00 N ATOM 16061 CA LEU A1025 133.495 43.860 166.279 1.00 0.00 C ATOM 16062 C LEU A1025 134.936 43.471 166.611 1.00 0.00 C ATOM 16063 O LEU A1025 135.215 42.583 167.399 1.00 0.00 O ATOM 16064 CB LEU A1025 133.322 43.879 164.762 1.00 0.00 C ATOM 16065 CG LEU A1025 133.660 42.577 164.045 1.00 0.00 C ATOM 16066 CD1 LEU A1025 132.778 41.457 164.590 1.00 0.00 C ATOM 16067 CD2 LEU A1025 133.459 42.757 162.544 1.00 0.00 C ATOM 16068 H LEU A1025 132.592 45.790 166.219 1.00 0.00 H ATOM 16069 HA LEU A1025 132.857 43.088 166.701 1.00 0.00 H ATOM 16070 1HB LEU A1025 132.285 44.126 164.534 1.00 0.00 H ATOM 16071 2HB LEU A1025 133.960 44.661 164.350 1.00 0.00 H ATOM 16072 HG LEU A1025 134.700 42.311 164.244 1.00 0.00 H ATOM 16073 1HD1 LEU A1025 133.017 40.525 164.080 1.00 0.00 H ATOM 16074 2HD1 LEU A1025 132.957 41.341 165.661 1.00 0.00 H ATOM 16075 3HD1 LEU A1025 131.729 41.704 164.421 1.00 0.00 H ATOM 16076 1HD2 LEU A1025 133.700 41.828 162.030 1.00 0.00 H ATOM 16077 2HD2 LEU A1025 132.415 43.024 162.345 1.00 0.00 H ATOM 16078 3HD2 LEU A1025 134.111 43.553 162.183 1.00 0.00 H ATOM 16079 N ASN A1026 135.782 44.480 166.554 1.00 0.00 N ATOM 16080 CA ASN A1026 137.182 44.227 166.917 1.00 0.00 C ATOM 16081 C ASN A1026 137.388 43.837 168.399 1.00 0.00 C ATOM 16082 O ASN A1026 138.433 43.276 168.745 1.00 0.00 O ATOM 16083 CB ASN A1026 138.027 45.436 166.586 1.00 0.00 C ATOM 16084 CG ASN A1026 138.224 45.611 165.105 1.00 0.00 C ATOM 16085 OD1 ASN A1026 138.008 44.676 164.324 1.00 0.00 O ATOM 16086 ND2 ASN A1026 138.628 46.786 164.703 1.00 0.00 N ATOM 16087 H ASN A1026 135.556 45.342 166.080 1.00 0.00 H ATOM 16088 HA ASN A1026 137.534 43.373 166.337 1.00 0.00 H ATOM 16089 1HB ASN A1026 137.552 46.330 166.987 1.00 0.00 H ATOM 16090 2HB ASN A1026 139.002 45.341 167.063 1.00 0.00 H ATOM 16091 1HD2 ASN A1026 138.776 46.958 163.728 1.00 0.00 H ATOM 16092 2HD2 ASN A1026 138.791 47.513 165.368 1.00 0.00 H ATOM 16093 N GLU A1027 136.446 44.232 169.265 1.00 0.00 N ATOM 16094 CA GLU A1027 136.554 43.988 170.702 1.00 0.00 C ATOM 16095 C GLU A1027 135.708 42.836 171.264 1.00 0.00 C ATOM 16096 O GLU A1027 135.680 42.626 172.477 1.00 0.00 O ATOM 16097 CB GLU A1027 136.193 45.262 171.468 1.00 0.00 C ATOM 16098 CG GLU A1027 137.128 46.429 171.214 1.00 0.00 C ATOM 16099 CD GLU A1027 136.754 47.659 171.994 1.00 0.00 C ATOM 16100 OE1 GLU A1027 135.798 47.607 172.730 1.00 0.00 O ATOM 16101 OE2 GLU A1027 137.426 48.655 171.855 1.00 0.00 O ATOM 16102 H GLU A1027 135.611 44.680 168.931 1.00 0.00 H ATOM 16103 HA GLU A1027 137.580 43.719 170.914 1.00 0.00 H ATOM 16104 1HB GLU A1027 135.184 45.574 171.195 1.00 0.00 H ATOM 16105 2HB GLU A1027 136.196 45.057 172.533 1.00 0.00 H ATOM 16106 1HG GLU A1027 138.142 46.134 171.484 1.00 0.00 H ATOM 16107 2HG GLU A1027 137.118 46.662 170.147 1.00 0.00 H ATOM 16108 N VAL A1028 135.011 42.071 170.418 1.00 0.00 N ATOM 16109 CA VAL A1028 134.254 40.928 170.955 1.00 0.00 C ATOM 16110 C VAL A1028 135.280 39.884 171.464 1.00 0.00 C ATOM 16111 O VAL A1028 134.979 39.048 172.316 1.00 0.00 O ATOM 16112 CB VAL A1028 133.324 40.284 169.861 1.00 0.00 C ATOM 16113 CG1 VAL A1028 132.340 41.301 169.345 1.00 0.00 C ATOM 16114 CG2 VAL A1028 134.138 39.733 168.740 1.00 0.00 C ATOM 16115 H VAL A1028 135.065 42.249 169.427 1.00 0.00 H ATOM 16116 HA VAL A1028 133.616 41.272 171.769 1.00 0.00 H ATOM 16117 HB VAL A1028 132.747 39.480 170.311 1.00 0.00 H ATOM 16118 1HG1 VAL A1028 131.704 40.842 168.590 1.00 0.00 H ATOM 16119 2HG1 VAL A1028 131.728 41.657 170.163 1.00 0.00 H ATOM 16120 3HG1 VAL A1028 132.880 42.138 168.904 1.00 0.00 H ATOM 16121 1HG2 VAL A1028 133.479 39.292 167.995 1.00 0.00 H ATOM 16122 2HG2 VAL A1028 134.694 40.497 168.303 1.00 0.00 H ATOM 16123 3HG2 VAL A1028 134.762 39.027 169.093 1.00 0.00 H ATOM 16124 N ILE A1029 136.492 39.937 170.889 1.00 0.00 N ATOM 16125 CA ILE A1029 137.651 39.152 171.344 1.00 0.00 C ATOM 16126 C ILE A1029 138.778 40.142 171.693 1.00 0.00 C ATOM 16127 O ILE A1029 139.356 40.075 172.783 1.00 0.00 O ATOM 16128 CB ILE A1029 138.147 38.144 170.282 1.00 0.00 C ATOM 16129 CG1 ILE A1029 137.084 37.081 170.011 1.00 0.00 C ATOM 16130 CG2 ILE A1029 139.451 37.496 170.734 1.00 0.00 C ATOM 16131 CD1 ILE A1029 137.393 36.200 168.832 1.00 0.00 C ATOM 16132 H ILE A1029 136.628 40.609 170.147 1.00 0.00 H ATOM 16133 HA ILE A1029 137.364 38.554 172.207 1.00 0.00 H ATOM 16134 HB ILE A1029 138.316 38.664 169.339 1.00 0.00 H ATOM 16135 1HG1 ILE A1029 136.974 36.449 170.892 1.00 0.00 H ATOM 16136 2HG1 ILE A1029 136.179 37.536 169.845 1.00 0.00 H ATOM 16137 1HG2 ILE A1029 139.788 36.789 169.977 1.00 0.00 H ATOM 16138 2HG2 ILE A1029 140.199 38.251 170.872 1.00 0.00 H ATOM 16139 3HG2 ILE A1029 139.290 36.969 171.675 1.00 0.00 H ATOM 16140 1HD1 ILE A1029 136.593 35.471 168.703 1.00 0.00 H ATOM 16141 2HD1 ILE A1029 137.473 36.813 167.933 1.00 0.00 H ATOM 16142 3HD1 ILE A1029 138.333 35.680 169.003 1.00 0.00 H ATOM 16143 N VAL A1030 138.952 41.113 170.700 1.00 0.00 N ATOM 16144 CA VAL A1030 140.256 41.634 171.254 1.00 0.00 C ATOM 16145 C VAL A1030 140.179 42.808 172.225 1.00 0.00 C ATOM 16146 O VAL A1030 140.067 43.983 171.871 1.00 0.00 O ATOM 16147 CB VAL A1030 141.164 42.052 170.073 1.00 0.00 C ATOM 16148 CG1 VAL A1030 142.470 42.556 170.581 1.00 0.00 C ATOM 16149 CG2 VAL A1030 141.365 40.888 169.144 1.00 0.00 C ATOM 16150 H VAL A1030 139.227 41.874 170.095 1.00 0.00 H ATOM 16151 HA VAL A1030 140.733 40.893 171.815 1.00 0.00 H ATOM 16152 HB VAL A1030 140.691 42.871 169.532 1.00 0.00 H ATOM 16153 1HG1 VAL A1030 143.099 42.848 169.740 1.00 0.00 H ATOM 16154 2HG1 VAL A1030 142.301 43.405 171.212 1.00 0.00 H ATOM 16155 3HG1 VAL A1030 142.965 41.773 171.148 1.00 0.00 H ATOM 16156 1HG2 VAL A1030 142.004 41.191 168.317 1.00 0.00 H ATOM 16157 2HG2 VAL A1030 141.836 40.068 169.685 1.00 0.00 H ATOM 16158 3HG2 VAL A1030 140.402 40.563 168.757 1.00 0.00 H ATOM 16159 N THR A1031 140.246 42.413 173.490 1.00 0.00 N ATOM 16160 CA THR A1031 140.329 43.175 174.737 1.00 0.00 C ATOM 16161 C THR A1031 141.548 42.574 175.415 1.00 0.00 C ATOM 16162 O THR A1031 142.157 43.173 176.302 1.00 0.00 O ATOM 16163 CB THR A1031 139.075 43.006 175.611 1.00 0.00 C ATOM 16164 OG1 THR A1031 138.940 41.632 175.997 1.00 0.00 O ATOM 16165 CG2 THR A1031 137.855 43.438 174.843 1.00 0.00 C ATOM 16166 H THR A1031 140.193 41.403 173.519 1.00 0.00 H ATOM 16167 HA THR A1031 140.421 44.239 174.519 1.00 0.00 H ATOM 16168 HB THR A1031 139.175 43.614 176.510 1.00 0.00 H ATOM 16169 HG1 THR A1031 138.841 41.087 175.212 1.00 0.00 H ATOM 16170 1HG2 THR A1031 136.970 43.317 175.466 1.00 0.00 H ATOM 16171 2HG2 THR A1031 137.956 44.484 174.558 1.00 0.00 H ATOM 16172 3HG2 THR A1031 137.757 42.826 173.951 1.00 0.00 H ATOM 16173 N ARG A1032 141.965 41.459 174.831 1.00 0.00 N ATOM 16174 CA ARG A1032 143.117 40.717 175.316 1.00 0.00 C ATOM 16175 C ARG A1032 144.404 41.514 175.152 1.00 0.00 C ATOM 16176 O ARG A1032 144.755 41.957 174.061 1.00 0.00 O ATOM 16177 CB ARG A1032 143.193 39.431 174.541 1.00 0.00 C ATOM 16178 CG ARG A1032 142.062 38.460 174.837 1.00 0.00 C ATOM 16179 CD ARG A1032 142.064 37.304 173.914 1.00 0.00 C ATOM 16180 NE ARG A1032 141.028 36.344 174.252 1.00 0.00 N ATOM 16181 CZ ARG A1032 140.715 35.259 173.516 1.00 0.00 C ATOM 16182 NH1 ARG A1032 141.363 35.005 172.401 1.00 0.00 N ATOM 16183 NH2 ARG A1032 139.751 34.445 173.914 1.00 0.00 N ATOM 16184 H ARG A1032 141.323 40.920 174.270 1.00 0.00 H ATOM 16185 HA ARG A1032 142.974 40.504 176.375 1.00 0.00 H ATOM 16186 1HB ARG A1032 143.179 39.654 173.502 1.00 0.00 H ATOM 16187 2HB ARG A1032 144.135 38.927 174.759 1.00 0.00 H ATOM 16188 1HG ARG A1032 142.164 38.081 175.853 1.00 0.00 H ATOM 16189 2HG ARG A1032 141.104 38.976 174.735 1.00 0.00 H ATOM 16190 1HD ARG A1032 141.889 37.653 172.896 1.00 0.00 H ATOM 16191 2HD ARG A1032 143.027 36.798 173.963 1.00 0.00 H ATOM 16192 HE ARG A1032 140.503 36.499 175.102 1.00 0.00 H ATOM 16193 1HH1 ARG A1032 142.102 35.625 172.090 1.00 0.00 H ATOM 16194 2HH1 ARG A1032 141.125 34.192 171.853 1.00 0.00 H ATOM 16195 1HH2 ARG A1032 139.250 34.638 174.772 1.00 0.00 H ATOM 16196 2HH2 ARG A1032 139.516 33.633 173.364 1.00 0.00 H ATOM 16197 N SER A1033 145.215 41.536 176.214 1.00 0.00 N ATOM 16198 CA SER A1033 146.496 42.250 176.124 1.00 0.00 C ATOM 16199 C SER A1033 147.487 41.586 175.167 1.00 0.00 C ATOM 16200 O SER A1033 148.368 42.256 174.627 1.00 0.00 O ATOM 16201 CB SER A1033 147.126 42.353 177.500 1.00 0.00 C ATOM 16202 OG SER A1033 147.511 41.090 177.972 1.00 0.00 O ATOM 16203 H SER A1033 144.919 41.152 177.099 1.00 0.00 H ATOM 16204 HA SER A1033 146.301 43.256 175.751 1.00 0.00 H ATOM 16205 1HB SER A1033 147.995 43.007 177.454 1.00 0.00 H ATOM 16206 2HB SER A1033 146.414 42.801 178.192 1.00 0.00 H ATOM 16207 HG SER A1033 148.178 40.771 177.360 1.00 0.00 H ATOM 16208 N HIS A1034 147.339 40.284 174.946 1.00 0.00 N ATOM 16209 CA HIS A1034 148.235 39.596 174.028 1.00 0.00 C ATOM 16210 C HIS A1034 147.881 39.889 172.578 1.00 0.00 C ATOM 16211 O HIS A1034 148.709 40.347 171.795 1.00 0.00 O ATOM 16212 CB HIS A1034 148.200 38.083 174.266 1.00 0.00 C ATOM 16213 CG HIS A1034 149.141 37.311 173.381 1.00 0.00 C ATOM 16214 ND1 HIS A1034 150.514 37.385 173.512 1.00 0.00 N ATOM 16215 CD2 HIS A1034 148.908 36.458 172.361 1.00 0.00 C ATOM 16216 CE1 HIS A1034 151.081 36.608 172.609 1.00 0.00 C ATOM 16217 NE2 HIS A1034 150.131 36.036 171.898 1.00 0.00 N ATOM 16218 H HIS A1034 146.619 39.759 175.421 1.00 0.00 H ATOM 16219 HA HIS A1034 149.256 39.936 174.190 1.00 0.00 H ATOM 16220 1HB HIS A1034 148.458 37.873 175.305 1.00 0.00 H ATOM 16221 2HB HIS A1034 147.190 37.711 174.098 1.00 0.00 H ATOM 16222 HD2 HIS A1034 147.938 36.161 171.978 1.00 0.00 H ATOM 16223 HE1 HIS A1034 152.153 36.466 172.474 1.00 0.00 H ATOM 16224 HE2 HIS A1034 150.273 35.389 171.136 1.00 0.00 H ATOM 16225 N ASP A1035 146.627 39.629 172.244 1.00 0.00 N ATOM 16226 CA ASP A1035 146.078 39.833 170.911 1.00 0.00 C ATOM 16227 C ASP A1035 146.086 41.292 170.458 1.00 0.00 C ATOM 16228 O ASP A1035 146.337 41.532 169.286 1.00 0.00 O ATOM 16229 CB ASP A1035 144.643 39.302 170.841 1.00 0.00 C ATOM 16230 CG ASP A1035 144.566 37.784 170.968 1.00 0.00 C ATOM 16231 OD1 ASP A1035 145.580 37.146 170.849 1.00 0.00 O ATOM 16232 OD2 ASP A1035 143.495 37.281 171.185 1.00 0.00 O ATOM 16233 H ASP A1035 146.039 39.214 172.952 1.00 0.00 H ATOM 16234 HA ASP A1035 146.702 39.289 170.205 1.00 0.00 H ATOM 16235 1HB ASP A1035 144.068 39.737 171.613 1.00 0.00 H ATOM 16236 2HB ASP A1035 144.192 39.597 169.893 1.00 0.00 H ATOM 16237 N ALA A1036 145.807 42.253 171.358 1.00 0.00 N ATOM 16238 CA ALA A1036 145.826 43.683 170.994 1.00 0.00 C ATOM 16239 C ALA A1036 147.230 44.036 170.512 1.00 0.00 C ATOM 16240 O ALA A1036 147.389 44.795 169.555 1.00 0.00 O ATOM 16241 CB ALA A1036 145.439 44.564 172.175 1.00 0.00 C ATOM 16242 H ALA A1036 145.768 42.016 172.339 1.00 0.00 H ATOM 16243 HA ALA A1036 145.109 43.874 170.197 1.00 0.00 H ATOM 16244 1HB ALA A1036 145.533 45.611 171.895 1.00 0.00 H ATOM 16245 2HB ALA A1036 144.421 44.360 172.461 1.00 0.00 H ATOM 16246 3HB ALA A1036 146.095 44.357 173.012 1.00 0.00 H ATOM 16247 N ARG A1037 148.239 43.465 171.161 1.00 0.00 N ATOM 16248 CA ARG A1037 149.622 43.752 170.805 1.00 0.00 C ATOM 16249 C ARG A1037 149.875 43.217 169.410 1.00 0.00 C ATOM 16250 O ARG A1037 150.425 43.939 168.584 1.00 0.00 O ATOM 16251 CB ARG A1037 150.597 43.122 171.781 1.00 0.00 C ATOM 16252 CG ARG A1037 152.040 43.370 171.470 1.00 0.00 C ATOM 16253 CD ARG A1037 152.380 44.807 171.549 1.00 0.00 C ATOM 16254 NE ARG A1037 153.794 45.042 171.303 1.00 0.00 N ATOM 16255 CZ ARG A1037 154.354 46.257 171.168 1.00 0.00 C ATOM 16256 NH1 ARG A1037 153.610 47.337 171.258 1.00 0.00 N ATOM 16257 NH2 ARG A1037 155.652 46.366 170.946 1.00 0.00 N ATOM 16258 H ARG A1037 148.038 42.861 171.945 1.00 0.00 H ATOM 16259 HA ARG A1037 149.777 44.831 170.829 1.00 0.00 H ATOM 16260 1HB ARG A1037 150.403 43.501 172.783 1.00 0.00 H ATOM 16261 2HB ARG A1037 150.445 42.058 171.804 1.00 0.00 H ATOM 16262 1HG ARG A1037 152.663 42.831 172.182 1.00 0.00 H ATOM 16263 2HG ARG A1037 152.255 43.026 170.472 1.00 0.00 H ATOM 16264 1HD ARG A1037 151.807 45.358 170.802 1.00 0.00 H ATOM 16265 2HD ARG A1037 152.139 45.183 172.542 1.00 0.00 H ATOM 16266 HE ARG A1037 154.399 44.235 171.228 1.00 0.00 H ATOM 16267 1HH1 ARG A1037 152.618 47.255 171.427 1.00 0.00 H ATOM 16268 2HH1 ARG A1037 154.030 48.249 171.156 1.00 0.00 H ATOM 16269 1HH2 ARG A1037 156.224 45.534 170.877 1.00 0.00 H ATOM 16270 2HH2 ARG A1037 156.073 47.277 170.845 1.00 0.00 H ATOM 16271 N LEU A1038 149.350 42.028 169.122 1.00 0.00 N ATOM 16272 CA LEU A1038 149.543 41.400 167.823 1.00 0.00 C ATOM 16273 C LEU A1038 148.834 42.206 166.738 1.00 0.00 C ATOM 16274 O LEU A1038 149.359 42.391 165.645 1.00 0.00 O ATOM 16275 CB LEU A1038 149.011 39.967 167.840 1.00 0.00 C ATOM 16276 CG LEU A1038 149.763 38.995 168.740 1.00 0.00 C ATOM 16277 CD1 LEU A1038 149.053 37.660 168.745 1.00 0.00 C ATOM 16278 CD2 LEU A1038 151.190 38.853 168.248 1.00 0.00 C ATOM 16279 H LEU A1038 149.053 41.467 169.911 1.00 0.00 H ATOM 16280 HA LEU A1038 150.609 41.353 167.612 1.00 0.00 H ATOM 16281 1HB LEU A1038 147.976 39.985 168.166 1.00 0.00 H ATOM 16282 2HB LEU A1038 149.044 39.572 166.825 1.00 0.00 H ATOM 16283 HG LEU A1038 149.767 39.374 169.761 1.00 0.00 H ATOM 16284 1HD1 LEU A1038 149.588 36.968 169.385 1.00 0.00 H ATOM 16285 2HD1 LEU A1038 148.038 37.789 169.119 1.00 0.00 H ATOM 16286 3HD1 LEU A1038 149.019 37.263 167.731 1.00 0.00 H ATOM 16287 1HD2 LEU A1038 151.728 38.157 168.893 1.00 0.00 H ATOM 16288 2HD2 LEU A1038 151.186 38.473 167.227 1.00 0.00 H ATOM 16289 3HD2 LEU A1038 151.681 39.825 168.272 1.00 0.00 H ATOM 16290 N VAL A1039 147.696 42.812 167.099 1.00 0.00 N ATOM 16291 CA VAL A1039 146.980 43.591 166.083 1.00 0.00 C ATOM 16292 C VAL A1039 147.848 44.768 165.665 1.00 0.00 C ATOM 16293 O VAL A1039 148.102 44.989 164.482 1.00 0.00 O ATOM 16294 CB VAL A1039 145.625 44.116 166.615 1.00 0.00 C ATOM 16295 CG1 VAL A1039 145.031 45.120 165.644 1.00 0.00 C ATOM 16296 CG2 VAL A1039 144.674 42.958 166.842 1.00 0.00 C ATOM 16297 H VAL A1039 147.184 42.488 167.907 1.00 0.00 H ATOM 16298 HA VAL A1039 146.764 42.948 165.230 1.00 0.00 H ATOM 16299 HB VAL A1039 145.788 44.636 167.551 1.00 0.00 H ATOM 16300 1HG1 VAL A1039 144.078 45.480 166.031 1.00 0.00 H ATOM 16301 2HG1 VAL A1039 145.716 45.961 165.525 1.00 0.00 H ATOM 16302 3HG1 VAL A1039 144.873 44.641 164.678 1.00 0.00 H ATOM 16303 1HG2 VAL A1039 143.723 43.336 167.216 1.00 0.00 H ATOM 16304 2HG2 VAL A1039 144.510 42.433 165.902 1.00 0.00 H ATOM 16305 3HG2 VAL A1039 145.088 42.295 167.545 1.00 0.00 H ATOM 16306 N LEU A1040 148.419 45.418 166.678 1.00 0.00 N ATOM 16307 CA LEU A1040 149.225 46.620 166.544 1.00 0.00 C ATOM 16308 C LEU A1040 150.547 46.384 165.826 1.00 0.00 C ATOM 16309 O LEU A1040 151.003 47.228 165.063 1.00 0.00 O ATOM 16310 CB LEU A1040 149.470 47.199 167.934 1.00 0.00 C ATOM 16311 CG LEU A1040 148.244 47.780 168.609 1.00 0.00 C ATOM 16312 CD1 LEU A1040 148.598 48.157 170.040 1.00 0.00 C ATOM 16313 CD2 LEU A1040 147.767 48.986 167.816 1.00 0.00 C ATOM 16314 H LEU A1040 148.082 45.149 167.598 1.00 0.00 H ATOM 16315 HA LEU A1040 148.667 47.329 165.935 1.00 0.00 H ATOM 16316 1HB LEU A1040 149.865 46.418 168.571 1.00 0.00 H ATOM 16317 2HB LEU A1040 150.219 47.985 167.855 1.00 0.00 H ATOM 16318 HG LEU A1040 147.452 47.030 168.647 1.00 0.00 H ATOM 16319 1HD1 LEU A1040 147.721 48.575 170.532 1.00 0.00 H ATOM 16320 2HD1 LEU A1040 148.927 47.265 170.579 1.00 0.00 H ATOM 16321 3HD1 LEU A1040 149.398 48.895 170.033 1.00 0.00 H ATOM 16322 1HD2 LEU A1040 146.884 49.411 168.296 1.00 0.00 H ATOM 16323 2HD2 LEU A1040 148.558 49.736 167.783 1.00 0.00 H ATOM 16324 3HD2 LEU A1040 147.516 48.677 166.801 1.00 0.00 H ATOM 16325 N LEU A1041 151.106 45.192 165.997 1.00 0.00 N ATOM 16326 CA LEU A1041 152.342 44.749 165.352 1.00 0.00 C ATOM 16327 C LEU A1041 152.135 44.340 163.895 1.00 0.00 C ATOM 16328 O LEU A1041 152.961 44.633 163.030 1.00 0.00 O ATOM 16329 CB LEU A1041 152.940 43.574 166.130 1.00 0.00 C ATOM 16330 CG LEU A1041 153.482 43.906 167.524 1.00 0.00 C ATOM 16331 CD1 LEU A1041 153.881 42.628 168.226 1.00 0.00 C ATOM 16332 CD2 LEU A1041 154.657 44.845 167.397 1.00 0.00 C ATOM 16333 H LEU A1041 150.728 44.665 166.774 1.00 0.00 H ATOM 16334 HA LEU A1041 153.051 45.576 165.366 1.00 0.00 H ATOM 16335 1HB LEU A1041 152.175 42.811 166.246 1.00 0.00 H ATOM 16336 2HB LEU A1041 153.758 43.153 165.548 1.00 0.00 H ATOM 16337 HG LEU A1041 152.702 44.381 168.115 1.00 0.00 H ATOM 16338 1HD1 LEU A1041 154.267 42.862 169.217 1.00 0.00 H ATOM 16339 2HD1 LEU A1041 153.011 41.978 168.320 1.00 0.00 H ATOM 16340 3HD1 LEU A1041 154.652 42.120 167.648 1.00 0.00 H ATOM 16341 1HD2 LEU A1041 155.042 45.081 168.389 1.00 0.00 H ATOM 16342 2HD2 LEU A1041 155.440 44.369 166.806 1.00 0.00 H ATOM 16343 3HD2 LEU A1041 154.337 45.762 166.903 1.00 0.00 H ATOM 16344 N ASN A1042 150.967 43.770 163.613 1.00 0.00 N ATOM 16345 CA ASN A1042 150.626 43.260 162.284 1.00 0.00 C ATOM 16346 C ASN A1042 150.269 44.322 161.242 1.00 0.00 C ATOM 16347 O ASN A1042 149.136 44.383 160.765 1.00 0.00 O ATOM 16348 CB ASN A1042 149.481 42.266 162.400 1.00 0.00 C ATOM 16349 CG ASN A1042 149.227 41.521 161.116 1.00 0.00 C ATOM 16350 OD1 ASN A1042 150.133 41.345 160.298 1.00 0.00 O ATOM 16351 ND2 ASN A1042 148.008 41.083 160.927 1.00 0.00 N ATOM 16352 H ASN A1042 150.308 43.621 164.361 1.00 0.00 H ATOM 16353 HA ASN A1042 151.510 42.766 161.879 1.00 0.00 H ATOM 16354 1HB ASN A1042 149.706 41.544 163.188 1.00 0.00 H ATOM 16355 2HB ASN A1042 148.570 42.792 162.689 1.00 0.00 H ATOM 16356 1HD2 ASN A1042 147.780 40.582 160.092 1.00 0.00 H ATOM 16357 2HD2 ASN A1042 147.304 41.249 161.616 1.00 0.00 H ATOM 16358 N MET A1043 151.297 45.025 160.754 1.00 0.00 N ATOM 16359 CA MET A1043 151.158 46.134 159.815 1.00 0.00 C ATOM 16360 C MET A1043 151.913 46.040 158.455 1.00 0.00 C ATOM 16361 O MET A1043 152.790 46.870 158.216 1.00 0.00 O ATOM 16362 CB MET A1043 151.580 47.409 160.522 1.00 0.00 C ATOM 16363 CG MET A1043 150.779 47.718 161.736 1.00 0.00 C ATOM 16364 SD MET A1043 149.058 48.109 161.348 1.00 0.00 S ATOM 16365 CE MET A1043 148.322 48.060 162.974 1.00 0.00 C ATOM 16366 H MET A1043 152.117 44.960 161.341 1.00 0.00 H ATOM 16367 HA MET A1043 150.108 46.194 159.533 1.00 0.00 H ATOM 16368 1HB MET A1043 152.626 47.333 160.816 1.00 0.00 H ATOM 16369 2HB MET A1043 151.493 48.253 159.836 1.00 0.00 H ATOM 16370 1HG MET A1043 150.799 46.869 162.402 1.00 0.00 H ATOM 16371 2HG MET A1043 151.219 48.569 162.254 1.00 0.00 H ATOM 16372 1HE MET A1043 147.258 48.282 162.899 1.00 0.00 H ATOM 16373 2HE MET A1043 148.456 47.074 163.402 1.00 0.00 H ATOM 16374 3HE MET A1043 148.802 48.801 163.614 1.00 0.00 H ATOM 16375 N PRO A1044 151.638 45.061 157.548 1.00 0.00 N ATOM 16376 CA PRO A1044 152.318 44.940 156.265 1.00 0.00 C ATOM 16377 C PRO A1044 152.143 46.191 155.411 1.00 0.00 C ATOM 16378 O PRO A1044 151.112 46.862 155.478 1.00 0.00 O ATOM 16379 CB PRO A1044 151.640 43.729 155.624 1.00 0.00 C ATOM 16380 CG PRO A1044 151.127 42.946 156.760 1.00 0.00 C ATOM 16381 CD PRO A1044 150.678 43.968 157.763 1.00 0.00 C ATOM 16382 HA PRO A1044 153.386 44.749 156.441 1.00 0.00 H ATOM 16383 1HB PRO A1044 150.842 44.062 154.944 1.00 0.00 H ATOM 16384 2HB PRO A1044 152.368 43.170 155.018 1.00 0.00 H ATOM 16385 1HG PRO A1044 150.306 42.293 156.430 1.00 0.00 H ATOM 16386 2HG PRO A1044 151.915 42.288 157.154 1.00 0.00 H ATOM 16387 1HD PRO A1044 149.647 44.280 157.536 1.00 0.00 H ATOM 16388 2HD PRO A1044 150.740 43.550 158.727 1.00 0.00 H ATOM 16389 N GLY A1045 153.162 46.505 154.623 1.00 0.00 N ATOM 16390 CA GLY A1045 153.087 47.615 153.686 1.00 0.00 C ATOM 16391 C GLY A1045 152.548 47.157 152.335 1.00 0.00 C ATOM 16392 O GLY A1045 152.166 45.996 152.180 1.00 0.00 O ATOM 16393 H GLY A1045 154.008 45.955 154.667 1.00 0.00 H ATOM 16394 1HA GLY A1045 152.442 48.379 154.109 1.00 0.00 H ATOM 16395 2HA GLY A1045 154.077 48.051 153.559 1.00 0.00 H ATOM 16396 N PRO A1046 152.514 48.062 151.337 1.00 0.00 N ATOM 16397 CA PRO A1046 152.051 47.811 149.986 1.00 0.00 C ATOM 16398 C PRO A1046 152.888 46.706 149.329 1.00 0.00 C ATOM 16399 O PRO A1046 154.078 46.584 149.620 1.00 0.00 O ATOM 16400 CB PRO A1046 152.254 49.171 149.297 1.00 0.00 C ATOM 16401 CG PRO A1046 152.247 50.179 150.425 1.00 0.00 C ATOM 16402 CD PRO A1046 152.900 49.470 151.577 1.00 0.00 C ATOM 16403 HA PRO A1046 151.000 47.544 150.038 1.00 0.00 H ATOM 16404 1HB PRO A1046 153.200 49.170 148.737 1.00 0.00 H ATOM 16405 2HB PRO A1046 151.448 49.347 148.570 1.00 0.00 H ATOM 16406 1HG PRO A1046 152.792 51.086 150.127 1.00 0.00 H ATOM 16407 2HG PRO A1046 151.216 50.488 150.652 1.00 0.00 H ATOM 16408 1HD PRO A1046 153.990 49.605 151.532 1.00 0.00 H ATOM 16409 2HD PRO A1046 152.502 49.867 152.506 1.00 0.00 H ATOM 16410 N PRO A1047 152.291 45.888 148.439 1.00 0.00 N ATOM 16411 CA PRO A1047 152.967 44.847 147.691 1.00 0.00 C ATOM 16412 C PRO A1047 154.131 45.405 146.882 1.00 0.00 C ATOM 16413 O PRO A1047 154.058 46.514 146.353 1.00 0.00 O ATOM 16414 CB PRO A1047 151.857 44.306 146.784 1.00 0.00 C ATOM 16415 CG PRO A1047 150.583 44.628 147.499 1.00 0.00 C ATOM 16416 CD PRO A1047 150.833 45.955 148.155 1.00 0.00 C ATOM 16417 HA PRO A1047 153.321 44.074 148.387 1.00 0.00 H ATOM 16418 1HB PRO A1047 151.916 44.782 145.793 1.00 0.00 H ATOM 16419 2HB PRO A1047 151.991 43.224 146.631 1.00 0.00 H ATOM 16420 1HG PRO A1047 149.747 44.665 146.786 1.00 0.00 H ATOM 16421 2HG PRO A1047 150.346 43.840 148.227 1.00 0.00 H ATOM 16422 1HD PRO A1047 150.593 46.772 147.459 1.00 0.00 H ATOM 16423 2HD PRO A1047 150.219 46.007 149.049 1.00 0.00 H ATOM 16424 N LYS A1048 155.198 44.623 146.789 1.00 0.00 N ATOM 16425 CA LYS A1048 156.363 45.000 146.005 1.00 0.00 C ATOM 16426 C LYS A1048 156.071 44.946 144.520 1.00 0.00 C ATOM 16427 O LYS A1048 155.448 44.001 144.037 1.00 0.00 O ATOM 16428 CB LYS A1048 157.547 44.096 146.339 1.00 0.00 C ATOM 16429 CG LYS A1048 158.091 44.273 147.748 1.00 0.00 C ATOM 16430 CD LYS A1048 159.289 43.371 147.993 1.00 0.00 C ATOM 16431 CE LYS A1048 159.834 43.542 149.402 1.00 0.00 C ATOM 16432 NZ LYS A1048 160.993 42.646 149.659 1.00 0.00 N ATOM 16433 H LYS A1048 155.197 43.737 147.273 1.00 0.00 H ATOM 16434 HA LYS A1048 156.628 46.028 146.252 1.00 0.00 H ATOM 16435 1HB LYS A1048 157.254 43.053 146.221 1.00 0.00 H ATOM 16436 2HB LYS A1048 158.361 44.289 145.638 1.00 0.00 H ATOM 16437 1HG LYS A1048 158.390 45.311 147.894 1.00 0.00 H ATOM 16438 2HG LYS A1048 157.310 44.033 148.470 1.00 0.00 H ATOM 16439 1HD LYS A1048 158.997 42.330 147.849 1.00 0.00 H ATOM 16440 2HD LYS A1048 160.077 43.611 147.278 1.00 0.00 H ATOM 16441 1HE LYS A1048 160.146 44.576 149.541 1.00 0.00 H ATOM 16442 2HE LYS A1048 159.046 43.317 150.120 1.00 0.00 H ATOM 16443 1HZ LYS A1048 161.327 42.788 150.602 1.00 0.00 H ATOM 16444 2HZ LYS A1048 160.707 41.684 149.544 1.00 0.00 H ATOM 16445 3HZ LYS A1048 161.734 42.857 149.005 1.00 0.00 H ATOM 16446 N ASN A1049 156.568 45.949 143.796 1.00 0.00 N ATOM 16447 CA ASN A1049 156.396 46.020 142.347 1.00 0.00 C ATOM 16448 C ASN A1049 154.943 45.896 141.921 1.00 0.00 C ATOM 16449 O ASN A1049 154.647 45.225 140.936 1.00 0.00 O ATOM 16450 CB ASN A1049 157.239 44.948 141.666 1.00 0.00 C ATOM 16451 CG ASN A1049 158.713 45.138 141.897 1.00 0.00 C ATOM 16452 OD1 ASN A1049 159.231 46.257 141.798 1.00 0.00 O ATOM 16453 ND2 ASN A1049 159.400 44.067 142.203 1.00 0.00 N ATOM 16454 H ASN A1049 157.106 46.673 144.254 1.00 0.00 H ATOM 16455 HA ASN A1049 156.719 47.008 142.015 1.00 0.00 H ATOM 16456 1HB ASN A1049 156.951 43.971 142.035 1.00 0.00 H ATOM 16457 2HB ASN A1049 157.046 44.962 140.593 1.00 0.00 H ATOM 16458 1HD2 ASN A1049 160.384 44.133 142.368 1.00 0.00 H ATOM 16459 2HD2 ASN A1049 158.940 43.182 142.273 1.00 0.00 H ATOM 16460 N SER A1050 154.047 46.550 142.655 1.00 0.00 N ATOM 16461 CA SER A1050 152.629 46.496 142.309 1.00 0.00 C ATOM 16462 C SER A1050 152.384 47.159 140.953 1.00 0.00 C ATOM 16463 O SER A1050 152.984 48.188 140.642 1.00 0.00 O ATOM 16464 CB SER A1050 151.803 47.181 143.379 1.00 0.00 C ATOM 16465 OG SER A1050 150.445 47.204 143.030 1.00 0.00 O ATOM 16466 H SER A1050 154.331 47.102 143.451 1.00 0.00 H ATOM 16467 HA SER A1050 152.319 45.451 142.263 1.00 0.00 H ATOM 16468 1HB SER A1050 151.928 46.657 144.328 1.00 0.00 H ATOM 16469 2HB SER A1050 152.161 48.199 143.519 1.00 0.00 H ATOM 16470 HG SER A1050 150.400 47.639 142.174 1.00 0.00 H ATOM 16471 N GLU A1051 151.506 46.558 140.146 1.00 0.00 N ATOM 16472 CA GLU A1051 151.118 47.155 138.866 1.00 0.00 C ATOM 16473 C GLU A1051 149.607 47.271 138.738 1.00 0.00 C ATOM 16474 O GLU A1051 148.863 46.485 139.323 1.00 0.00 O ATOM 16475 CB GLU A1051 151.667 46.329 137.691 1.00 0.00 C ATOM 16476 CG GLU A1051 153.181 46.290 137.602 1.00 0.00 C ATOM 16477 CD GLU A1051 153.679 45.515 136.409 1.00 0.00 C ATOM 16478 OE1 GLU A1051 152.868 44.970 135.697 1.00 0.00 O ATOM 16479 OE2 GLU A1051 154.871 45.468 136.209 1.00 0.00 O ATOM 16480 H GLU A1051 151.090 45.680 140.423 1.00 0.00 H ATOM 16481 HA GLU A1051 151.538 48.158 138.811 1.00 0.00 H ATOM 16482 1HB GLU A1051 151.311 45.302 137.770 1.00 0.00 H ATOM 16483 2HB GLU A1051 151.288 46.736 136.753 1.00 0.00 H ATOM 16484 1HG GLU A1051 153.559 47.310 137.541 1.00 0.00 H ATOM 16485 2HG GLU A1051 153.572 45.846 138.500 1.00 0.00 H ATOM 16486 N GLY A1052 149.166 48.234 137.935 1.00 0.00 N ATOM 16487 CA GLY A1052 147.740 48.420 137.691 1.00 0.00 C ATOM 16488 C GLY A1052 147.392 48.230 136.225 1.00 0.00 C ATOM 16489 O GLY A1052 148.240 47.858 135.412 1.00 0.00 O ATOM 16490 H GLY A1052 149.824 48.850 137.478 1.00 0.00 H ATOM 16491 1HA GLY A1052 147.173 47.711 138.292 1.00 0.00 H ATOM 16492 2HA GLY A1052 147.448 49.416 138.007 1.00 0.00 H ATOM 16493 N ASP A1053 146.134 48.501 135.888 1.00 0.00 N ATOM 16494 CA ASP A1053 145.643 48.371 134.521 1.00 0.00 C ATOM 16495 C ASP A1053 145.522 49.758 133.885 1.00 0.00 C ATOM 16496 O ASP A1053 145.948 50.748 134.472 1.00 0.00 O ATOM 16497 CB ASP A1053 144.280 47.666 134.504 1.00 0.00 C ATOM 16498 CG ASP A1053 143.229 48.354 135.374 1.00 0.00 C ATOM 16499 OD1 ASP A1053 143.510 49.402 135.896 1.00 0.00 O ATOM 16500 OD2 ASP A1053 142.154 47.817 135.504 1.00 0.00 O ATOM 16501 H ASP A1053 145.502 48.821 136.608 1.00 0.00 H ATOM 16502 HA ASP A1053 146.348 47.771 133.948 1.00 0.00 H ATOM 16503 1HB ASP A1053 143.907 47.623 133.482 1.00 0.00 H ATOM 16504 2HB ASP A1053 144.399 46.640 134.854 1.00 0.00 H ATOM 16505 N GLU A1054 144.950 49.829 132.684 1.00 0.00 N ATOM 16506 CA GLU A1054 144.777 51.129 132.046 1.00 0.00 C ATOM 16507 C GLU A1054 143.816 51.984 132.863 1.00 0.00 C ATOM 16508 O GLU A1054 142.744 51.525 133.254 1.00 0.00 O ATOM 16509 CB GLU A1054 144.250 50.969 130.613 1.00 0.00 C ATOM 16510 CG GLU A1054 144.132 52.281 129.830 1.00 0.00 C ATOM 16511 CD GLU A1054 143.682 52.076 128.408 1.00 0.00 C ATOM 16512 OE1 GLU A1054 143.479 50.947 128.026 1.00 0.00 O ATOM 16513 OE2 GLU A1054 143.539 53.048 127.705 1.00 0.00 O ATOM 16514 H GLU A1054 144.646 48.989 132.214 1.00 0.00 H ATOM 16515 HA GLU A1054 145.746 51.627 131.994 1.00 0.00 H ATOM 16516 1HB GLU A1054 144.910 50.305 130.055 1.00 0.00 H ATOM 16517 2HB GLU A1054 143.264 50.505 130.637 1.00 0.00 H ATOM 16518 1HG GLU A1054 143.420 52.928 130.335 1.00 0.00 H ATOM 16519 2HG GLU A1054 145.100 52.779 129.831 1.00 0.00 H ATOM 16520 N ASN A1055 144.208 53.237 133.099 1.00 0.00 N ATOM 16521 CA ASN A1055 143.381 54.158 133.878 1.00 0.00 C ATOM 16522 C ASN A1055 143.130 53.581 135.268 1.00 0.00 C ATOM 16523 O ASN A1055 142.016 53.644 135.789 1.00 0.00 O ATOM 16524 CB ASN A1055 142.066 54.450 133.172 1.00 0.00 C ATOM 16525 CG ASN A1055 141.430 55.725 133.643 1.00 0.00 C ATOM 16526 OD1 ASN A1055 142.124 56.682 134.005 1.00 0.00 O ATOM 16527 ND2 ASN A1055 140.130 55.757 133.647 1.00 0.00 N ATOM 16528 H ASN A1055 145.091 53.567 132.737 1.00 0.00 H ATOM 16529 HA ASN A1055 143.926 55.095 134.002 1.00 0.00 H ATOM 16530 1HB ASN A1055 142.237 54.518 132.099 1.00 0.00 H ATOM 16531 2HB ASN A1055 141.373 53.629 133.342 1.00 0.00 H ATOM 16532 1HD2 ASN A1055 139.650 56.581 133.951 1.00 0.00 H ATOM 16533 2HD2 ASN A1055 139.609 54.959 133.346 1.00 0.00 H ATOM 16534 N TYR A1056 144.183 53.035 135.867 1.00 0.00 N ATOM 16535 CA TYR A1056 144.107 52.456 137.201 1.00 0.00 C ATOM 16536 C TYR A1056 143.665 53.539 138.191 1.00 0.00 C ATOM 16537 O TYR A1056 144.126 54.672 138.101 1.00 0.00 O ATOM 16538 CB TYR A1056 145.463 51.849 137.610 1.00 0.00 C ATOM 16539 CG TYR A1056 145.425 51.081 138.910 1.00 0.00 C ATOM 16540 CD1 TYR A1056 144.521 50.040 139.073 1.00 0.00 C ATOM 16541 CD2 TYR A1056 146.291 51.413 139.937 1.00 0.00 C ATOM 16542 CE1 TYR A1056 144.485 49.337 140.259 1.00 0.00 C ATOM 16543 CE2 TYR A1056 146.254 50.708 141.126 1.00 0.00 C ATOM 16544 CZ TYR A1056 145.356 49.675 141.288 1.00 0.00 C ATOM 16545 OH TYR A1056 145.321 48.974 142.471 1.00 0.00 O ATOM 16546 H TYR A1056 145.070 53.034 135.383 1.00 0.00 H ATOM 16547 HA TYR A1056 143.367 51.656 137.196 1.00 0.00 H ATOM 16548 1HB TYR A1056 145.810 51.177 136.829 1.00 0.00 H ATOM 16549 2HB TYR A1056 146.202 52.643 137.710 1.00 0.00 H ATOM 16550 HD1 TYR A1056 143.838 49.778 138.264 1.00 0.00 H ATOM 16551 HD2 TYR A1056 146.999 52.230 139.809 1.00 0.00 H ATOM 16552 HE1 TYR A1056 143.776 48.520 140.387 1.00 0.00 H ATOM 16553 HE2 TYR A1056 146.935 50.970 141.935 1.00 0.00 H ATOM 16554 HH TYR A1056 145.974 49.333 143.075 1.00 0.00 H ATOM 16555 N MET A1057 142.783 53.139 139.128 1.00 0.00 N ATOM 16556 CA MET A1057 142.210 53.999 140.195 1.00 0.00 C ATOM 16557 C MET A1057 141.162 54.977 139.667 1.00 0.00 C ATOM 16558 O MET A1057 141.021 56.079 140.197 1.00 0.00 O ATOM 16559 CB MET A1057 143.313 54.789 140.927 1.00 0.00 C ATOM 16560 CG MET A1057 144.407 53.940 141.496 1.00 0.00 C ATOM 16561 SD MET A1057 143.797 52.703 142.666 1.00 0.00 S ATOM 16562 CE MET A1057 143.360 53.720 144.031 1.00 0.00 C ATOM 16563 H MET A1057 142.479 52.176 139.124 1.00 0.00 H ATOM 16564 HA MET A1057 141.692 53.357 140.905 1.00 0.00 H ATOM 16565 1HB MET A1057 143.761 55.490 140.258 1.00 0.00 H ATOM 16566 2HB MET A1057 142.872 55.358 141.745 1.00 0.00 H ATOM 16567 1HG MET A1057 144.900 53.446 140.720 1.00 0.00 H ATOM 16568 2HG MET A1057 145.127 54.573 142.011 1.00 0.00 H ATOM 16569 1HE MET A1057 142.966 53.099 144.835 1.00 0.00 H ATOM 16570 2HE MET A1057 144.242 54.256 144.383 1.00 0.00 H ATOM 16571 3HE MET A1057 142.608 54.430 143.723 1.00 0.00 H ATOM 16572 N GLU A1058 140.409 54.559 138.655 1.00 0.00 N ATOM 16573 CA GLU A1058 139.255 55.343 138.212 1.00 0.00 C ATOM 16574 C GLU A1058 138.233 55.478 139.332 1.00 0.00 C ATOM 16575 O GLU A1058 137.995 54.513 140.051 1.00 0.00 O ATOM 16576 CB GLU A1058 138.603 54.692 136.981 1.00 0.00 C ATOM 16577 CG GLU A1058 137.480 55.521 136.343 1.00 0.00 C ATOM 16578 CD GLU A1058 136.870 54.854 135.136 1.00 0.00 C ATOM 16579 OE1 GLU A1058 137.284 53.768 134.807 1.00 0.00 O ATOM 16580 OE2 GLU A1058 135.989 55.433 134.542 1.00 0.00 O ATOM 16581 H GLU A1058 140.609 53.677 138.206 1.00 0.00 H ATOM 16582 HA GLU A1058 139.599 56.340 137.936 1.00 0.00 H ATOM 16583 1HB GLU A1058 139.362 54.515 136.220 1.00 0.00 H ATOM 16584 2HB GLU A1058 138.187 53.725 137.261 1.00 0.00 H ATOM 16585 1HG GLU A1058 136.705 55.688 137.079 1.00 0.00 H ATOM 16586 2HG GLU A1058 137.879 56.492 136.053 1.00 0.00 H ATOM 16587 N PHE A1059 137.649 56.698 139.432 1.00 0.00 N ATOM 16588 CA PHE A1059 136.558 57.103 140.364 1.00 0.00 C ATOM 16589 C PHE A1059 137.140 57.802 141.597 1.00 0.00 C ATOM 16590 O PHE A1059 138.204 58.416 141.535 1.00 0.00 O ATOM 16591 CB PHE A1059 135.707 55.891 140.820 1.00 0.00 C ATOM 16592 CG PHE A1059 135.023 55.162 139.679 1.00 0.00 C ATOM 16593 CD1 PHE A1059 134.449 55.869 138.633 1.00 0.00 C ATOM 16594 CD2 PHE A1059 134.956 53.780 139.659 1.00 0.00 C ATOM 16595 CE1 PHE A1059 133.826 55.210 137.595 1.00 0.00 C ATOM 16596 CE2 PHE A1059 134.336 53.118 138.621 1.00 0.00 C ATOM 16597 CZ PHE A1059 133.769 53.834 137.587 1.00 0.00 C ATOM 16598 H PHE A1059 137.974 57.413 138.797 1.00 0.00 H ATOM 16599 HA PHE A1059 135.898 57.798 139.844 1.00 0.00 H ATOM 16600 1HB PHE A1059 136.323 55.191 141.336 1.00 0.00 H ATOM 16601 2HB PHE A1059 134.945 56.223 141.515 1.00 0.00 H ATOM 16602 HD1 PHE A1059 134.496 56.958 138.637 1.00 0.00 H ATOM 16603 HD2 PHE A1059 135.404 53.214 140.477 1.00 0.00 H ATOM 16604 HE1 PHE A1059 133.380 55.777 136.779 1.00 0.00 H ATOM 16605 HE2 PHE A1059 134.291 52.029 138.617 1.00 0.00 H ATOM 16606 HZ PHE A1059 133.277 53.313 136.768 1.00 0.00 H ATOM 16607 N LEU A1060 136.431 57.689 142.720 1.00 0.00 N ATOM 16608 CA LEU A1060 136.815 58.385 143.943 1.00 0.00 C ATOM 16609 C LEU A1060 137.804 57.565 144.752 1.00 0.00 C ATOM 16610 O LEU A1060 138.253 57.998 145.810 1.00 0.00 O ATOM 16611 CB LEU A1060 135.577 58.689 144.788 1.00 0.00 C ATOM 16612 CG LEU A1060 134.544 59.599 144.145 1.00 0.00 C ATOM 16613 CD1 LEU A1060 133.337 59.708 145.060 1.00 0.00 C ATOM 16614 CD2 LEU A1060 135.169 60.960 143.886 1.00 0.00 C ATOM 16615 H LEU A1060 135.603 57.111 142.725 1.00 0.00 H ATOM 16616 HA LEU A1060 137.293 59.325 143.669 1.00 0.00 H ATOM 16617 1HB LEU A1060 135.084 57.749 145.031 1.00 0.00 H ATOM 16618 2HB LEU A1060 135.898 59.159 145.718 1.00 0.00 H ATOM 16619 HG LEU A1060 134.210 59.167 143.200 1.00 0.00 H ATOM 16620 1HD1 LEU A1060 132.592 60.360 144.605 1.00 0.00 H ATOM 16621 2HD1 LEU A1060 132.906 58.718 145.215 1.00 0.00 H ATOM 16622 3HD1 LEU A1060 133.645 60.125 146.020 1.00 0.00 H ATOM 16623 1HD2 LEU A1060 134.431 61.617 143.423 1.00 0.00 H ATOM 16624 2HD2 LEU A1060 135.499 61.393 144.830 1.00 0.00 H ATOM 16625 3HD2 LEU A1060 136.024 60.846 143.218 1.00 0.00 H ATOM 16626 N GLU A1061 138.129 56.380 144.224 1.00 0.00 N ATOM 16627 CA GLU A1061 139.068 55.412 144.814 1.00 0.00 C ATOM 16628 C GLU A1061 138.550 54.783 146.117 1.00 0.00 C ATOM 16629 O GLU A1061 139.192 53.917 146.699 1.00 0.00 O ATOM 16630 CB GLU A1061 140.428 56.093 145.085 1.00 0.00 C ATOM 16631 CG GLU A1061 141.051 56.763 143.865 1.00 0.00 C ATOM 16632 CD GLU A1061 142.449 57.274 144.124 1.00 0.00 C ATOM 16633 OE1 GLU A1061 142.889 57.202 145.246 1.00 0.00 O ATOM 16634 OE2 GLU A1061 143.073 57.736 143.199 1.00 0.00 O ATOM 16635 H GLU A1061 137.693 56.123 143.350 1.00 0.00 H ATOM 16636 HA GLU A1061 139.209 54.599 144.103 1.00 0.00 H ATOM 16637 1HB GLU A1061 140.312 56.841 145.848 1.00 0.00 H ATOM 16638 2HB GLU A1061 141.136 55.353 145.460 1.00 0.00 H ATOM 16639 1HG GLU A1061 141.087 56.045 143.047 1.00 0.00 H ATOM 16640 2HG GLU A1061 140.417 57.593 143.555 1.00 0.00 H ATOM 16641 N VAL A1062 137.389 55.233 146.579 1.00 0.00 N ATOM 16642 CA VAL A1062 136.807 54.880 147.865 1.00 0.00 C ATOM 16643 C VAL A1062 136.525 53.397 148.012 1.00 0.00 C ATOM 16644 O VAL A1062 136.742 52.812 149.073 1.00 0.00 O ATOM 16645 CB VAL A1062 135.495 55.663 148.070 1.00 0.00 C ATOM 16646 CG1 VAL A1062 134.764 55.154 149.307 1.00 0.00 C ATOM 16647 CG2 VAL A1062 135.793 57.140 148.188 1.00 0.00 C ATOM 16648 H VAL A1062 136.887 55.874 145.982 1.00 0.00 H ATOM 16649 HA VAL A1062 137.526 55.147 148.640 1.00 0.00 H ATOM 16650 HB VAL A1062 134.840 55.490 147.215 1.00 0.00 H ATOM 16651 1HG1 VAL A1062 133.852 55.708 149.437 1.00 0.00 H ATOM 16652 2HG1 VAL A1062 134.532 54.096 149.183 1.00 0.00 H ATOM 16653 3HG1 VAL A1062 135.396 55.288 150.182 1.00 0.00 H ATOM 16654 1HG2 VAL A1062 134.868 57.684 148.332 1.00 0.00 H ATOM 16655 2HG2 VAL A1062 136.452 57.311 149.041 1.00 0.00 H ATOM 16656 3HG2 VAL A1062 136.276 57.484 147.284 1.00 0.00 H ATOM 16657 N LEU A1063 136.036 52.800 146.933 1.00 0.00 N ATOM 16658 CA LEU A1063 135.633 51.406 146.985 1.00 0.00 C ATOM 16659 C LEU A1063 136.794 50.474 146.602 1.00 0.00 C ATOM 16660 O LEU A1063 136.614 49.259 146.510 1.00 0.00 O ATOM 16661 CB LEU A1063 134.453 51.173 146.047 1.00 0.00 C ATOM 16662 CG LEU A1063 133.194 51.968 146.380 1.00 0.00 C ATOM 16663 CD1 LEU A1063 132.129 51.689 145.330 1.00 0.00 C ATOM 16664 CD2 LEU A1063 132.714 51.582 147.769 1.00 0.00 C ATOM 16665 H LEU A1063 135.943 53.300 146.060 1.00 0.00 H ATOM 16666 HA LEU A1063 135.319 51.171 148.002 1.00 0.00 H ATOM 16667 1HB LEU A1063 134.759 51.434 145.034 1.00 0.00 H ATOM 16668 2HB LEU A1063 134.197 50.114 146.066 1.00 0.00 H ATOM 16669 HG LEU A1063 133.415 53.037 146.353 1.00 0.00 H ATOM 16670 1HD1 LEU A1063 131.229 52.256 145.565 1.00 0.00 H ATOM 16671 2HD1 LEU A1063 132.499 51.988 144.349 1.00 0.00 H ATOM 16672 3HD1 LEU A1063 131.896 50.625 145.322 1.00 0.00 H ATOM 16673 1HD2 LEU A1063 131.817 52.147 148.013 1.00 0.00 H ATOM 16674 2HD2 LEU A1063 132.491 50.517 147.793 1.00 0.00 H ATOM 16675 3HD2 LEU A1063 133.495 51.808 148.497 1.00 0.00 H ATOM 16676 N THR A1064 137.979 51.041 146.362 1.00 0.00 N ATOM 16677 CA THR A1064 139.154 50.246 146.009 1.00 0.00 C ATOM 16678 C THR A1064 139.791 49.642 147.250 1.00 0.00 C ATOM 16679 O THR A1064 140.131 48.458 147.269 1.00 0.00 O ATOM 16680 CB THR A1064 140.199 51.091 145.254 1.00 0.00 C ATOM 16681 OG1 THR A1064 139.627 51.588 144.038 1.00 0.00 O ATOM 16682 CG2 THR A1064 141.423 50.253 144.929 1.00 0.00 C ATOM 16683 H THR A1064 138.072 52.047 146.430 1.00 0.00 H ATOM 16684 HA THR A1064 138.838 49.437 145.352 1.00 0.00 H ATOM 16685 HB THR A1064 140.497 51.935 145.872 1.00 0.00 H ATOM 16686 HG1 THR A1064 138.845 52.108 144.242 1.00 0.00 H ATOM 16687 1HG2 THR A1064 142.151 50.865 144.397 1.00 0.00 H ATOM 16688 2HG2 THR A1064 141.866 49.882 145.852 1.00 0.00 H ATOM 16689 3HG2 THR A1064 141.131 49.410 144.304 1.00 0.00 H ATOM 16690 N GLU A1065 139.876 50.434 148.310 1.00 0.00 N ATOM 16691 CA GLU A1065 140.497 49.971 149.540 1.00 0.00 C ATOM 16692 C GLU A1065 139.837 50.565 150.775 1.00 0.00 C ATOM 16693 O GLU A1065 139.923 51.773 150.987 1.00 0.00 O ATOM 16694 CB GLU A1065 141.992 50.318 149.529 1.00 0.00 C ATOM 16695 CG GLU A1065 142.772 49.791 150.723 1.00 0.00 C ATOM 16696 CD GLU A1065 144.251 50.042 150.612 1.00 0.00 C ATOM 16697 OE1 GLU A1065 144.662 50.653 149.653 1.00 0.00 O ATOM 16698 OE2 GLU A1065 144.973 49.623 151.487 1.00 0.00 O ATOM 16699 H GLU A1065 139.614 51.403 148.195 1.00 0.00 H ATOM 16700 HA GLU A1065 140.399 48.887 149.584 1.00 0.00 H ATOM 16701 1HB GLU A1065 142.452 49.915 148.626 1.00 0.00 H ATOM 16702 2HB GLU A1065 142.113 51.402 149.502 1.00 0.00 H ATOM 16703 1HG GLU A1065 142.404 50.267 151.620 1.00 0.00 H ATOM 16704 2HG GLU A1065 142.596 48.721 150.814 1.00 0.00 H ATOM 16705 N GLY A1066 139.567 49.695 151.757 1.00 0.00 N ATOM 16706 CA GLY A1066 138.872 49.979 153.028 1.00 0.00 C ATOM 16707 C GLY A1066 139.412 51.151 153.859 1.00 0.00 C ATOM 16708 O GLY A1066 138.668 52.034 154.258 1.00 0.00 O ATOM 16709 H GLY A1066 139.719 48.722 151.533 1.00 0.00 H ATOM 16710 1HA GLY A1066 137.824 50.189 152.810 1.00 0.00 H ATOM 16711 2HA GLY A1066 138.915 49.087 153.651 1.00 0.00 H ATOM 16712 N LEU A1067 140.702 51.419 153.679 1.00 0.00 N ATOM 16713 CA LEU A1067 141.284 52.533 154.451 1.00 0.00 C ATOM 16714 C LEU A1067 140.651 53.890 154.146 1.00 0.00 C ATOM 16715 O LEU A1067 140.727 54.787 154.987 1.00 0.00 O ATOM 16716 CB LEU A1067 142.790 52.613 154.179 1.00 0.00 C ATOM 16717 CG LEU A1067 143.608 51.461 154.697 1.00 0.00 C ATOM 16718 CD1 LEU A1067 145.037 51.577 154.179 1.00 0.00 C ATOM 16719 CD2 LEU A1067 143.575 51.463 156.221 1.00 0.00 C ATOM 16720 H LEU A1067 141.336 50.827 153.166 1.00 0.00 H ATOM 16721 HA LEU A1067 141.147 52.321 155.509 1.00 0.00 H ATOM 16722 1HB LEU A1067 142.947 52.672 153.101 1.00 0.00 H ATOM 16723 2HB LEU A1067 143.175 53.521 154.630 1.00 0.00 H ATOM 16724 HG LEU A1067 143.194 50.523 154.326 1.00 0.00 H ATOM 16725 1HD1 LEU A1067 145.629 50.744 154.554 1.00 0.00 H ATOM 16726 2HD1 LEU A1067 145.031 51.556 153.092 1.00 0.00 H ATOM 16727 3HD1 LEU A1067 145.473 52.515 154.522 1.00 0.00 H ATOM 16728 1HD2 LEU A1067 144.165 50.628 156.600 1.00 0.00 H ATOM 16729 2HD2 LEU A1067 143.990 52.399 156.593 1.00 0.00 H ATOM 16730 3HD2 LEU A1067 142.543 51.361 156.563 1.00 0.00 H ATOM 16731 N GLU A1068 140.180 54.101 152.919 1.00 0.00 N ATOM 16732 CA GLU A1068 139.541 55.301 152.401 1.00 0.00 C ATOM 16733 C GLU A1068 138.145 55.517 152.966 1.00 0.00 C ATOM 16734 O GLU A1068 137.609 56.622 152.877 1.00 0.00 O ATOM 16735 CB GLU A1068 139.472 55.237 150.878 1.00 0.00 C ATOM 16736 CG GLU A1068 140.826 55.244 150.191 1.00 0.00 C ATOM 16737 CD GLU A1068 141.611 56.506 150.449 1.00 0.00 C ATOM 16738 OE1 GLU A1068 141.059 57.569 150.300 1.00 0.00 O ATOM 16739 OE2 GLU A1068 142.764 56.404 150.795 1.00 0.00 O ATOM 16740 H GLU A1068 140.194 53.294 152.314 1.00 0.00 H ATOM 16741 HA GLU A1068 140.134 56.161 152.715 1.00 0.00 H ATOM 16742 1HB GLU A1068 138.944 54.330 150.575 1.00 0.00 H ATOM 16743 2HB GLU A1068 138.902 56.089 150.505 1.00 0.00 H ATOM 16744 1HG GLU A1068 141.405 54.389 150.545 1.00 0.00 H ATOM 16745 2HG GLU A1068 140.677 55.128 149.121 1.00 0.00 H ATOM 16746 N ARG A1069 137.496 54.417 153.368 1.00 0.00 N ATOM 16747 CA ARG A1069 136.174 54.489 153.964 1.00 0.00 C ATOM 16748 C ARG A1069 136.328 54.645 155.467 1.00 0.00 C ATOM 16749 O ARG A1069 135.467 55.216 156.137 1.00 0.00 O ATOM 16750 CB ARG A1069 135.365 53.245 153.644 1.00 0.00 C ATOM 16751 CG ARG A1069 135.013 53.077 152.183 1.00 0.00 C ATOM 16752 CD ARG A1069 134.401 51.759 151.915 1.00 0.00 C ATOM 16753 NE ARG A1069 133.107 51.620 152.558 1.00 0.00 N ATOM 16754 CZ ARG A1069 132.384 50.483 152.588 1.00 0.00 C ATOM 16755 NH1 ARG A1069 132.844 49.397 152.006 1.00 0.00 N ATOM 16756 NH2 ARG A1069 131.215 50.460 153.201 1.00 0.00 N ATOM 16757 H ARG A1069 138.072 53.620 153.570 1.00 0.00 H ATOM 16758 HA ARG A1069 135.628 55.326 153.526 1.00 0.00 H ATOM 16759 1HB ARG A1069 135.921 52.360 153.954 1.00 0.00 H ATOM 16760 2HB ARG A1069 134.434 53.262 154.208 1.00 0.00 H ATOM 16761 1HG ARG A1069 134.303 53.850 151.888 1.00 0.00 H ATOM 16762 2HG ARG A1069 135.918 53.164 151.578 1.00 0.00 H ATOM 16763 1HD ARG A1069 134.264 51.634 150.840 1.00 0.00 H ATOM 16764 2HD ARG A1069 135.055 50.972 152.290 1.00 0.00 H ATOM 16765 HE ARG A1069 132.720 52.435 153.017 1.00 0.00 H ATOM 16766 1HH1 ARG A1069 133.738 49.416 151.537 1.00 0.00 H ATOM 16767 2HH1 ARG A1069 132.302 48.546 152.029 1.00 0.00 H ATOM 16768 1HH2 ARG A1069 130.861 51.295 153.648 1.00 0.00 H ATOM 16769 2HH2 ARG A1069 130.674 49.608 153.222 1.00 0.00 H ATOM 16770 N VAL A1070 137.471 54.200 155.983 1.00 0.00 N ATOM 16771 CA VAL A1070 137.709 54.269 157.420 1.00 0.00 C ATOM 16772 C VAL A1070 138.080 55.653 157.844 1.00 0.00 C ATOM 16773 O VAL A1070 137.616 56.132 158.880 1.00 0.00 O ATOM 16774 CB VAL A1070 138.831 53.296 157.825 1.00 0.00 C ATOM 16775 CG1 VAL A1070 139.195 53.492 159.285 1.00 0.00 C ATOM 16776 CG2 VAL A1070 138.395 51.876 157.563 1.00 0.00 C ATOM 16777 H VAL A1070 138.110 53.659 155.414 1.00 0.00 H ATOM 16778 HA VAL A1070 136.782 54.008 157.930 1.00 0.00 H ATOM 16779 HB VAL A1070 139.721 53.518 157.240 1.00 0.00 H ATOM 16780 1HG1 VAL A1070 139.990 52.798 159.557 1.00 0.00 H ATOM 16781 2HG1 VAL A1070 139.536 54.510 159.441 1.00 0.00 H ATOM 16782 3HG1 VAL A1070 138.321 53.302 159.906 1.00 0.00 H ATOM 16783 1HG2 VAL A1070 139.192 51.191 157.850 1.00 0.00 H ATOM 16784 2HG2 VAL A1070 137.501 51.657 158.145 1.00 0.00 H ATOM 16785 3HG2 VAL A1070 138.181 51.755 156.529 1.00 0.00 H ATOM 16786 N LEU A1071 139.003 56.266 157.120 1.00 0.00 N ATOM 16787 CA LEU A1071 139.551 57.558 157.441 1.00 0.00 C ATOM 16788 C LEU A1071 139.123 58.587 156.421 1.00 0.00 C ATOM 16789 O LEU A1071 139.022 58.296 155.229 1.00 0.00 O ATOM 16790 CB LEU A1071 141.074 57.494 157.506 1.00 0.00 C ATOM 16791 CG LEU A1071 141.653 56.544 158.535 1.00 0.00 C ATOM 16792 CD1 LEU A1071 143.141 56.559 158.440 1.00 0.00 C ATOM 16793 CD2 LEU A1071 141.185 56.959 159.920 1.00 0.00 C ATOM 16794 H LEU A1071 139.517 55.658 156.497 1.00 0.00 H ATOM 16795 HA LEU A1071 139.181 57.854 158.421 1.00 0.00 H ATOM 16796 1HB LEU A1071 141.447 57.194 156.538 1.00 0.00 H ATOM 16797 2HB LEU A1071 141.455 58.491 157.726 1.00 0.00 H ATOM 16798 HG LEU A1071 141.317 55.534 158.328 1.00 0.00 H ATOM 16799 1HD1 LEU A1071 143.560 55.877 159.179 1.00 0.00 H ATOM 16800 2HD1 LEU A1071 143.440 56.246 157.453 1.00 0.00 H ATOM 16801 3HD1 LEU A1071 143.506 57.566 158.629 1.00 0.00 H ATOM 16802 1HD2 LEU A1071 141.599 56.276 160.662 1.00 0.00 H ATOM 16803 2HD2 LEU A1071 141.525 57.973 160.130 1.00 0.00 H ATOM 16804 3HD2 LEU A1071 140.098 56.924 159.963 1.00 0.00 H ATOM 16805 N LEU A1072 138.855 59.782 156.879 1.00 0.00 N ATOM 16806 CA LEU A1072 138.504 60.863 155.985 1.00 0.00 C ATOM 16807 C LEU A1072 139.583 61.850 155.732 1.00 0.00 C ATOM 16808 O LEU A1072 140.622 61.851 156.391 1.00 0.00 O ATOM 16809 CB LEU A1072 137.290 61.597 156.536 1.00 0.00 C ATOM 16810 CG LEU A1072 136.121 60.773 156.789 1.00 0.00 C ATOM 16811 CD1 LEU A1072 135.051 61.611 157.398 1.00 0.00 C ATOM 16812 CD2 LEU A1072 135.654 60.146 155.487 1.00 0.00 C ATOM 16813 H LEU A1072 138.882 59.943 157.876 1.00 0.00 H ATOM 16814 HA LEU A1072 138.280 60.424 155.014 1.00 0.00 H ATOM 16815 1HB LEU A1072 137.571 62.075 157.475 1.00 0.00 H ATOM 16816 2HB LEU A1072 137.003 62.376 155.827 1.00 0.00 H ATOM 16817 HG LEU A1072 136.373 59.994 157.493 1.00 0.00 H ATOM 16818 1HD1 LEU A1072 134.183 61.002 157.587 1.00 0.00 H ATOM 16819 2HD1 LEU A1072 135.402 62.022 158.318 1.00 0.00 H ATOM 16820 3HD1 LEU A1072 134.787 62.416 156.716 1.00 0.00 H ATOM 16821 1HD2 LEU A1072 134.779 59.528 155.675 1.00 0.00 H ATOM 16822 2HD2 LEU A1072 135.397 60.932 154.776 1.00 0.00 H ATOM 16823 3HD2 LEU A1072 136.452 59.529 155.073 1.00 0.00 H ATOM 16824 N VAL A1073 139.330 62.713 154.758 1.00 0.00 N ATOM 16825 CA VAL A1073 140.235 63.774 154.417 1.00 0.00 C ATOM 16826 C VAL A1073 139.734 65.147 154.748 1.00 0.00 C ATOM 16827 O VAL A1073 140.397 66.122 154.395 1.00 0.00 O ATOM 16828 CB VAL A1073 140.541 63.711 152.923 1.00 0.00 C ATOM 16829 CG1 VAL A1073 141.229 62.396 152.580 1.00 0.00 C ATOM 16830 CG2 VAL A1073 139.256 63.874 152.130 1.00 0.00 C ATOM 16831 H VAL A1073 138.479 62.602 154.226 1.00 0.00 H ATOM 16832 HA VAL A1073 141.133 63.641 155.016 1.00 0.00 H ATOM 16833 HB VAL A1073 141.231 64.512 152.667 1.00 0.00 H ATOM 16834 1HG1 VAL A1073 141.441 62.365 151.512 1.00 0.00 H ATOM 16835 2HG1 VAL A1073 142.162 62.319 153.139 1.00 0.00 H ATOM 16836 3HG1 VAL A1073 140.576 61.565 152.845 1.00 0.00 H ATOM 16837 1HG2 VAL A1073 139.478 63.829 151.065 1.00 0.00 H ATOM 16838 2HG2 VAL A1073 138.562 63.075 152.392 1.00 0.00 H ATOM 16839 3HG2 VAL A1073 138.803 64.839 152.366 1.00 0.00 H ATOM 16840 N ARG A1074 138.579 65.251 155.399 1.00 0.00 N ATOM 16841 CA ARG A1074 138.122 66.587 155.670 1.00 0.00 C ATOM 16842 C ARG A1074 138.818 67.224 156.833 1.00 0.00 C ATOM 16843 O ARG A1074 139.431 66.590 157.688 1.00 0.00 O ATOM 16844 CB ARG A1074 136.617 66.579 155.939 1.00 0.00 C ATOM 16845 CG ARG A1074 135.746 66.214 154.727 1.00 0.00 C ATOM 16846 CD ARG A1074 134.317 66.264 155.050 1.00 0.00 C ATOM 16847 NE ARG A1074 133.479 65.953 153.882 1.00 0.00 N ATOM 16848 CZ ARG A1074 133.176 64.697 153.462 1.00 0.00 C ATOM 16849 NH1 ARG A1074 133.641 63.656 154.115 1.00 0.00 N ATOM 16850 NH2 ARG A1074 132.413 64.522 152.398 1.00 0.00 N ATOM 16851 H ARG A1074 138.030 64.465 155.720 1.00 0.00 H ATOM 16852 HA ARG A1074 138.334 67.203 154.796 1.00 0.00 H ATOM 16853 1HB ARG A1074 136.393 65.865 156.734 1.00 0.00 H ATOM 16854 2HB ARG A1074 136.304 67.564 156.286 1.00 0.00 H ATOM 16855 1HG ARG A1074 135.938 66.916 153.916 1.00 0.00 H ATOM 16856 2HG ARG A1074 135.988 65.201 154.396 1.00 0.00 H ATOM 16857 1HD ARG A1074 134.098 65.548 155.823 1.00 0.00 H ATOM 16858 2HD ARG A1074 134.059 67.261 155.398 1.00 0.00 H ATOM 16859 HE ARG A1074 133.101 66.728 153.354 1.00 0.00 H ATOM 16860 1HH1 ARG A1074 134.226 63.789 154.929 1.00 0.00 H ATOM 16861 2HH1 ARG A1074 133.417 62.722 153.802 1.00 0.00 H ATOM 16862 1HH2 ARG A1074 132.055 65.323 151.896 1.00 0.00 H ATOM 16863 2HH2 ARG A1074 132.187 63.587 152.085 1.00 0.00 H ATOM 16864 N GLY A1075 139.365 68.392 156.482 1.00 0.00 N ATOM 16865 CA GLY A1075 140.141 69.131 157.472 1.00 0.00 C ATOM 16866 C GLY A1075 141.391 68.410 157.942 1.00 0.00 C ATOM 16867 O GLY A1075 142.201 67.922 157.155 1.00 0.00 O ATOM 16868 H GLY A1075 139.072 68.882 155.649 1.00 0.00 H ATOM 16869 1HA GLY A1075 140.435 70.091 157.048 1.00 0.00 H ATOM 16870 2HA GLY A1075 139.513 69.332 158.339 1.00 0.00 H ATOM 16871 N GLY A1076 141.471 68.301 159.258 1.00 0.00 N ATOM 16872 CA GLY A1076 142.538 67.655 160.003 1.00 0.00 C ATOM 16873 C GLY A1076 142.658 66.157 159.673 1.00 0.00 C ATOM 16874 O GLY A1076 143.696 65.551 159.935 1.00 0.00 O ATOM 16875 H GLY A1076 140.751 68.764 159.794 1.00 0.00 H ATOM 16876 1HA GLY A1076 143.484 68.149 159.777 1.00 0.00 H ATOM 16877 2HA GLY A1076 142.354 67.774 161.070 1.00 0.00 H ATOM 16878 N GLY A1077 141.590 65.584 159.071 1.00 0.00 N ATOM 16879 CA GLY A1077 141.616 64.166 158.673 1.00 0.00 C ATOM 16880 C GLY A1077 142.670 63.906 157.602 1.00 0.00 C ATOM 16881 O GLY A1077 143.152 62.782 157.492 1.00 0.00 O ATOM 16882 H GLY A1077 140.749 66.120 158.908 1.00 0.00 H ATOM 16883 1HA GLY A1077 141.821 63.547 159.545 1.00 0.00 H ATOM 16884 2HA GLY A1077 140.635 63.875 158.298 1.00 0.00 H ATOM 16885 N ARG A1078 143.057 64.921 156.830 1.00 0.00 N ATOM 16886 CA ARG A1078 144.069 64.660 155.804 1.00 0.00 C ATOM 16887 C ARG A1078 145.384 64.324 156.450 1.00 0.00 C ATOM 16888 O ARG A1078 146.008 63.347 156.075 1.00 0.00 O ATOM 16889 CB ARG A1078 144.255 65.846 154.894 1.00 0.00 C ATOM 16890 CG ARG A1078 145.246 65.630 153.771 1.00 0.00 C ATOM 16891 CD ARG A1078 144.793 64.575 152.833 1.00 0.00 C ATOM 16892 NE ARG A1078 145.798 64.275 151.832 1.00 0.00 N ATOM 16893 CZ ARG A1078 145.711 63.273 150.937 1.00 0.00 C ATOM 16894 NH1 ARG A1078 144.661 62.486 150.930 1.00 0.00 N ATOM 16895 NH2 ARG A1078 146.684 63.083 150.063 1.00 0.00 N ATOM 16896 H ARG A1078 142.587 65.817 156.884 1.00 0.00 H ATOM 16897 HA ARG A1078 143.730 63.835 155.180 1.00 0.00 H ATOM 16898 1HB ARG A1078 143.309 66.113 154.451 1.00 0.00 H ATOM 16899 2HB ARG A1078 144.596 66.702 155.476 1.00 0.00 H ATOM 16900 1HG ARG A1078 145.368 66.557 153.211 1.00 0.00 H ATOM 16901 2HG ARG A1078 146.209 65.328 154.188 1.00 0.00 H ATOM 16902 1HD ARG A1078 144.581 63.660 153.388 1.00 0.00 H ATOM 16903 2HD ARG A1078 143.892 64.906 152.321 1.00 0.00 H ATOM 16904 HE ARG A1078 146.622 64.859 151.805 1.00 0.00 H ATOM 16905 1HH1 ARG A1078 143.918 62.632 151.598 1.00 0.00 H ATOM 16906 2HH1 ARG A1078 144.597 61.735 150.259 1.00 0.00 H ATOM 16907 1HH2 ARG A1078 147.493 63.689 150.067 1.00 0.00 H ATOM 16908 2HH2 ARG A1078 146.620 62.332 149.392 1.00 0.00 H ATOM 16909 N GLU A1079 145.713 64.989 157.525 1.00 0.00 N ATOM 16910 CA GLU A1079 146.946 64.710 158.227 1.00 0.00 C ATOM 16911 C GLU A1079 146.858 63.295 158.787 1.00 0.00 C ATOM 16912 O GLU A1079 147.770 62.492 158.596 1.00 0.00 O ATOM 16913 CB GLU A1079 147.177 65.721 159.353 1.00 0.00 C ATOM 16914 CG GLU A1079 147.459 67.135 158.872 1.00 0.00 C ATOM 16915 CD GLU A1079 147.600 68.122 160.000 1.00 0.00 C ATOM 16916 OE1 GLU A1079 147.363 67.749 161.124 1.00 0.00 O ATOM 16917 OE2 GLU A1079 147.946 69.250 159.737 1.00 0.00 O ATOM 16918 H GLU A1079 145.254 65.881 157.643 1.00 0.00 H ATOM 16919 HA GLU A1079 147.779 64.789 157.529 1.00 0.00 H ATOM 16920 1HB GLU A1079 146.305 65.754 159.995 1.00 0.00 H ATOM 16921 2HB GLU A1079 148.020 65.397 159.962 1.00 0.00 H ATOM 16922 1HG GLU A1079 148.381 67.133 158.291 1.00 0.00 H ATOM 16923 2HG GLU A1079 146.647 67.452 158.217 1.00 0.00 H ATOM 16924 N VAL A1080 145.656 62.939 159.252 1.00 0.00 N ATOM 16925 CA VAL A1080 145.483 61.650 159.919 1.00 0.00 C ATOM 16926 C VAL A1080 145.683 60.489 158.921 1.00 0.00 C ATOM 16927 O VAL A1080 146.523 59.622 159.145 1.00 0.00 O ATOM 16928 CB VAL A1080 144.075 61.542 160.542 1.00 0.00 C ATOM 16929 CG1 VAL A1080 143.836 60.122 161.053 1.00 0.00 C ATOM 16930 CG2 VAL A1080 143.944 62.561 161.657 1.00 0.00 C ATOM 16931 H VAL A1080 145.038 63.709 159.482 1.00 0.00 H ATOM 16932 HA VAL A1080 146.205 61.575 160.732 1.00 0.00 H ATOM 16933 HB VAL A1080 143.329 61.736 159.787 1.00 0.00 H ATOM 16934 1HG1 VAL A1080 142.839 60.057 161.490 1.00 0.00 H ATOM 16935 2HG1 VAL A1080 143.915 59.418 160.223 1.00 0.00 H ATOM 16936 3HG1 VAL A1080 144.580 59.878 161.809 1.00 0.00 H ATOM 16937 1HG2 VAL A1080 142.952 62.490 162.099 1.00 0.00 H ATOM 16938 2HG2 VAL A1080 144.697 62.364 162.418 1.00 0.00 H ATOM 16939 3HG2 VAL A1080 144.090 63.563 161.252 1.00 0.00 H ATOM 16940 N ILE A1081 145.000 60.564 157.758 1.00 0.00 N ATOM 16941 CA ILE A1081 145.007 59.500 156.727 1.00 0.00 C ATOM 16942 C ILE A1081 146.366 59.229 156.059 1.00 0.00 C ATOM 16943 O ILE A1081 146.610 58.117 155.593 1.00 0.00 O ATOM 16944 CB ILE A1081 143.965 59.843 155.607 1.00 0.00 C ATOM 16945 CG1 ILE A1081 143.572 58.592 154.854 1.00 0.00 C ATOM 16946 CG2 ILE A1081 144.518 60.881 154.657 1.00 0.00 C ATOM 16947 CD1 ILE A1081 142.321 58.763 153.988 1.00 0.00 C ATOM 16948 H ILE A1081 144.442 61.396 157.634 1.00 0.00 H ATOM 16949 HA ILE A1081 144.729 58.568 157.215 1.00 0.00 H ATOM 16950 HB ILE A1081 143.055 60.236 156.064 1.00 0.00 H ATOM 16951 1HG1 ILE A1081 144.398 58.286 154.213 1.00 0.00 H ATOM 16952 2HG1 ILE A1081 143.391 57.788 155.564 1.00 0.00 H ATOM 16953 1HG2 ILE A1081 143.776 61.102 153.887 1.00 0.00 H ATOM 16954 2HG2 ILE A1081 144.743 61.758 155.190 1.00 0.00 H ATOM 16955 3HG2 ILE A1081 145.420 60.501 154.188 1.00 0.00 H ATOM 16956 1HD1 ILE A1081 142.101 57.822 153.477 1.00 0.00 H ATOM 16957 2HD1 ILE A1081 141.483 59.038 154.614 1.00 0.00 H ATOM 16958 3HD1 ILE A1081 142.495 59.544 153.246 1.00 0.00 H ATOM 16959 N THR A1082 147.304 60.176 156.145 1.00 0.00 N ATOM 16960 CA THR A1082 148.652 59.950 155.566 1.00 0.00 C ATOM 16961 C THR A1082 149.395 58.866 156.376 1.00 0.00 C ATOM 16962 O THR A1082 150.371 58.287 155.897 1.00 0.00 O ATOM 16963 CB THR A1082 149.501 61.239 155.537 1.00 0.00 C ATOM 16964 OG1 THR A1082 149.682 61.730 156.879 1.00 0.00 O ATOM 16965 CG2 THR A1082 148.822 62.303 154.703 1.00 0.00 C ATOM 16966 H THR A1082 146.997 61.112 156.384 1.00 0.00 H ATOM 16967 HA THR A1082 148.539 59.600 154.541 1.00 0.00 H ATOM 16968 HB THR A1082 150.478 61.020 155.110 1.00 0.00 H ATOM 16969 HG1 THR A1082 148.838 61.962 157.250 1.00 0.00 H ATOM 16970 1HG2 THR A1082 149.434 63.204 154.694 1.00 0.00 H ATOM 16971 2HG2 THR A1082 148.694 61.941 153.684 1.00 0.00 H ATOM 16972 3HG2 THR A1082 147.893 62.523 155.111 1.00 0.00 H ATOM 16973 N ILE A1083 148.919 58.613 157.593 1.00 0.00 N ATOM 16974 CA ILE A1083 149.533 57.597 158.450 1.00 0.00 C ATOM 16975 C ILE A1083 148.488 56.549 158.833 1.00 0.00 C ATOM 16976 O ILE A1083 147.470 56.871 159.441 1.00 0.00 O ATOM 16977 CB ILE A1083 150.143 58.232 159.733 1.00 0.00 C ATOM 16978 CG1 ILE A1083 151.249 59.242 159.358 1.00 0.00 C ATOM 16979 CG2 ILE A1083 150.689 57.154 160.647 1.00 0.00 C ATOM 16980 CD1 ILE A1083 151.753 60.049 160.525 1.00 0.00 C ATOM 16981 H ILE A1083 148.119 59.099 157.973 1.00 0.00 H ATOM 16982 HA ILE A1083 150.325 57.103 157.889 1.00 0.00 H ATOM 16983 HB ILE A1083 149.372 58.790 160.263 1.00 0.00 H ATOM 16984 1HG1 ILE A1083 152.092 58.707 158.920 1.00 0.00 H ATOM 16985 2HG1 ILE A1083 150.873 59.925 158.610 1.00 0.00 H ATOM 16986 1HG2 ILE A1083 151.113 57.613 161.539 1.00 0.00 H ATOM 16987 2HG2 ILE A1083 149.890 56.484 160.932 1.00 0.00 H ATOM 16988 3HG2 ILE A1083 151.465 56.593 160.125 1.00 0.00 H ATOM 16989 1HD1 ILE A1083 152.528 60.737 160.184 1.00 0.00 H ATOM 16990 2HD1 ILE A1083 150.928 60.617 160.958 1.00 0.00 H ATOM 16991 3HD1 ILE A1083 152.168 59.381 161.278 1.00 0.00 H ATOM 16992 N TYR A1084 148.759 55.281 158.491 1.00 0.00 N ATOM 16993 CA TYR A1084 147.808 54.217 158.800 1.00 0.00 C ATOM 16994 C TYR A1084 148.283 53.361 159.969 1.00 0.00 C ATOM 16995 O TYR A1084 147.700 52.313 160.247 1.00 0.00 O ATOM 16996 CB TYR A1084 147.578 53.345 157.554 1.00 0.00 C ATOM 16997 CG TYR A1084 147.021 54.107 156.360 1.00 0.00 C ATOM 16998 CD1 TYR A1084 147.818 54.320 155.249 1.00 0.00 C ATOM 16999 CD2 TYR A1084 145.719 54.587 156.378 1.00 0.00 C ATOM 17000 CE1 TYR A1084 147.320 55.008 154.164 1.00 0.00 C ATOM 17001 CE2 TYR A1084 145.228 55.277 155.286 1.00 0.00 C ATOM 17002 CZ TYR A1084 146.028 55.484 154.188 1.00 0.00 C ATOM 17003 OH TYR A1084 145.542 56.170 153.100 1.00 0.00 O ATOM 17004 H TYR A1084 149.629 55.061 158.027 1.00 0.00 H ATOM 17005 HA TYR A1084 146.863 54.673 159.093 1.00 0.00 H ATOM 17006 1HB TYR A1084 148.519 52.884 157.252 1.00 0.00 H ATOM 17007 2HB TYR A1084 146.883 52.541 157.796 1.00 0.00 H ATOM 17008 HD1 TYR A1084 148.841 53.944 155.231 1.00 0.00 H ATOM 17009 HD2 TYR A1084 145.089 54.421 157.252 1.00 0.00 H ATOM 17010 HE1 TYR A1084 147.949 55.176 153.291 1.00 0.00 H ATOM 17011 HE2 TYR A1084 144.219 55.653 155.295 1.00 0.00 H ATOM 17012 HH TYR A1084 144.633 56.431 153.268 1.00 0.00 H ATOM 17013 N SER A1085 149.320 53.833 160.661 1.00 0.00 N ATOM 17014 CA SER A1085 149.871 53.079 161.788 1.00 0.00 C ATOM 17015 C SER A1085 150.698 53.972 162.707 1.00 0.00 C ATOM 17016 O SER A1085 150.163 54.583 163.632 1.00 0.00 O ATOM 17017 OXT SER A1085 151.909 54.082 162.521 1.00 0.00 O ATOM 17018 CB SER A1085 150.733 51.925 161.281 1.00 0.00 C ATOM 17019 OG SER A1085 151.332 51.239 162.346 1.00 0.00 O ATOM 17020 H SER A1085 149.769 54.698 160.399 1.00 0.00 H ATOM 17021 HA SER A1085 149.042 52.675 162.370 1.00 0.00 H ATOM 17022 1HB SER A1085 150.124 51.241 160.707 1.00 0.00 H ATOM 17023 2HB SER A1085 151.503 52.311 160.616 1.00 0.00 H ATOM 17024 HG SER A1085 151.850 51.892 162.823 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0005_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 -6043.86 702.451 3644.18 14.4065 195.545 -161.25 -1385.97 4.95048 -696.808 -74.4715 -85.2327 -58.57 -1.92326 35.4511 1089.38 -142.689 0.30277 586.038 145.11 -2232.96 MET:NtermProteinFull_1 -3.91095 0.78715 -0.05779 0.0146 0.24204 -0.11692 0.29656 0.00014 0 0 0 0 0 -0.08715 1.60645 0 0 1.65735 0 0.43148 PRO_2 -3.47741 0.60469 2.85252 0.00284 0.07078 -0.17158 -0.6814 0.07604 0 0 0 0 0 -0.06178 0.14497 -0.98702 0 -1.64321 -0.35385 -3.62442 HIS_3 -4.25975 0.54774 2.42617 0.00646 0.70564 -0.06841 -0.79452 0 0 0 0 0 0 0.00793 1.26732 -0.23943 0 -0.30065 -0.21033 -0.91184 PHE_4 -4.42791 0.45123 2.17493 0.024 0.27052 -0.26798 0.07257 0 0 0 0 0 0 0.42232 1.86248 0.09882 0 1.21829 0.02903 1.92829 THR_5 -5.64751 0.75208 3.7732 0.0094 0.06216 -0.33642 -0.87683 0 0 0 0 0 0 0.02417 0.54393 0.07087 0 1.15175 -0.06943 -0.54263 VAL_6 -6.69702 1.04296 3.48313 0.02423 0.05439 -0.01656 -1.95825 0 0 0 0 0 0 -0.03056 0.39562 -0.08026 0 2.64269 0.04679 -1.09283 VAL_7 -6.32886 1.0881 3.42139 0.01977 0.04618 -0.15032 -2.56584 0.00017 0 0 0 0 0 0.42814 0.20994 -0.05714 0 2.64269 5.16441 3.91863 PRO_8 -7.24605 1.76407 2.45506 0.00284 0.03876 -0.38365 -0.61857 0.11865 0 0 0 0 0 -0.079 0.61585 -0.57923 0 -1.64321 5.03646 -0.51802 VAL_9 -6.57364 1.15717 2.56078 0.02028 0.05259 -0.07051 -1.04375 0 0 0 0 0 0 0.0244 0.0706 -0.36622 0 2.64269 -0.11453 -1.64014 ASP_10 -5.19066 0.20286 4.43315 0.00296 0.2841 -0.46599 -2.51288 0 0 0 0 0 0 -0.02935 1.69795 -0.29281 0 -2.14574 -0.07805 -4.09447 GLY_11 -4.76806 0.66714 3.81763 0.0002 0 -0.12774 -1.8702 0 0 0 0 0 0 -0.05408 0 0.39022 0 0.79816 5.05597 3.90925 PRO_12 -7.39622 1.49747 3.72473 0.00284 0.03797 -0.08726 -1.23789 0.14366 0 0 0 0 0 -0.06711 0.19243 0.11164 0 -1.64321 5.08762 0.36668 ARG_13 -6.30261 0.76204 4.71331 0.03034 1.20353 -0.10319 -0.64297 0 0 0 0 0 0 -0.03503 2.31663 -0.13052 0 -0.09474 -0.09561 1.62118 ARG_14 -5.12113 0.31163 3.57237 0.01096 0.20414 -0.3789 -0.14954 0 0 0 0 0 0 -0.04392 1.43081 -0.14215 0 -0.09474 -0.20491 -0.60539 GLY_15 -3.61506 0.54027 2.83751 8e-05 0 -0.29344 -0.8696 0 0 0 0 0 0 -0.01175 0 0.45929 0 0.79816 -0.08118 -0.23573 ASP_16 -2.10058 0.08097 2.49511 0.00795 0.72547 -0.16291 -0.75404 0 0 0 0 0 0 -0.02668 1.79737 -0.57255 0 -2.14574 0.15881 -0.49682 TYR_17 -8.90306 1.23975 4.07668 0.02065 0.21245 0.00525 -0.25335 0 0 0 0 -0.89169 0 -0.00911 1.5472 -0.25064 0.00279 0.58223 -0.021 -2.64185 ASP_18 -1.38333 0.06808 1.39793 0.00412 0.30221 -0.23732 0.11612 0 0 0 0 0 0 -0.04968 1.27436 0.12226 0 -2.14574 -0.25013 -0.78113 ASN_19 -4.92395 0.31192 4.59811 0.0085 0.73472 -0.17733 -2.03003 0 0 0 0 0 0 0.06952 1.4561 0.12658 0 -1.34026 -0.07207 -1.23818 LEU_20 -8.64132 1.51749 3.3941 0.04055 0.2611 -0.17387 -1.50338 0 0 0 -1.20515 0 0 -0.01361 3.19157 -0.2379 0 1.66147 -0.03454 -1.74348 GLU_21 -6.08511 0.53775 5.30364 0.00899 0.8776 -0.18826 -1.64905 0 0 0 0 -0.47157 0 -0.05279 3.73991 -0.32333 0 -2.72453 -0.41878 -1.44556 GLY_22 -4.54456 0.35641 3.95434 0.00015 0 -0.24688 -1.042 0 0 0 0 0 0 0.03436 0 0.54166 0 0.79816 -0.13211 -0.28048 LEU_23 -10.155 1.69534 4.01864 0.18329 0.30068 -0.44484 0.35301 0 0 0 0 0 0 0.00165 4.16398 -0.21532 0 1.66147 0.13923 1.70212 SER_24 -4.01106 0.24706 3.53105 0.00194 0.06922 -0.28387 -0.68826 0 0 0 0 0 0 -0.0267 1.01233 0.27405 0 -0.28969 -0.08487 -0.24879 TRP_25 -5.05927 0.40973 3.30503 0.02763 0.30869 -0.22991 -0.79252 0 0 0 0 0 0 -0.03467 2.18819 0.07842 0 2.26099 -0.14849 2.3138 VAL_26 -5.03494 0.52751 3.43511 0.02562 0.06007 -0.03252 -0.95995 0 0 0 0 0 0 -0.00834 0.00377 -0.26631 0 2.64269 0.10122 0.49393 ASP_27 -3.59998 0.12011 4.22746 0.00904 0.76171 0.14837 -2.81107 0 0 0 0 0 0 0.03421 1.58959 -0.8192 0 -2.14574 0.08099 -2.40451 TYR_28 -7.85369 0.64723 4.14411 0.02354 0.3518 0.02422 -1.3462 0 0 0 0 0 0 -0.04057 1.76334 -0.1431 0.00049 0.58223 -0.0025 -1.84911 GLY_29 -2.4606 0.13855 2.45626 0.0001 0 -0.16969 -0.53467 0 0 0 0 0 0 -0.08886 0 0.49803 0 0.79816 0.14327 0.78055 GLU_30 -2.80003 0.28067 3.30099 0.0071 0.67145 -0.16797 0.1432 0 0 0 0 0 0 -0.04713 2.90269 -0.17468 0 -2.72453 0.06359 1.45534 ARG_31 -4.34282 0.12298 3.93778 0.01467 0.5155 0.12667 0.01242 0 0 0 0 -0.89169 0 -0.02069 2.69376 -0.07938 0 -0.09474 -0.08462 1.90982 ALA_32 -3.82725 0.2528 2.39726 0.00128 0 -0.01801 -0.99771 0 0 0 0 0 0 -0.00733 0 -0.16708 0 1.32468 -0.34693 -1.38829 GLU_33 -3.68369 0.38269 4.41503 0.00648 0.53222 -0.26896 -2.28927 0 0 0 -0.52616 0 0 0.02943 2.76655 0.09265 0 -2.72453 -0.32727 -1.59481 ARG_34 -2.21937 0.19886 2.06957 0.0175 0.5003 -0.27506 0.01735 0 0 0 0 0 0 0.0307 2.03425 -0.11716 0 -0.09474 -0.31979 1.84239 GLU_35 -2.80323 0.37129 2.43788 0.00747 0.34684 -0.28487 0.01251 0 0 0 0 0 0 -0.03442 2.3512 -0.09336 0 -2.72453 -0.36957 -0.78278 ASP_36 -3.55527 0.95672 4.21687 0.00413 0.29667 -0.06101 -2.09325 0.00056 0 0 -0.52616 0 0 0.1021 1.58244 0.29472 0 -2.14574 5.00424 4.07705 PRO_37 -2.56251 0.97379 1.77284 0.00352 0.11258 -0.09619 0.19448 0.17552 0 0 0 0 0 0.09482 0.10601 -0.60952 0 -1.64321 5.15579 3.6779 ASP_38 -2.38746 0.16595 4.21263 0.01335 0.87812 0.22683 -4.71017 0 0 0 -0.48505 -0.62152 0 0.01509 1.37869 -0.7579 0 -2.14574 0.26294 -3.95425 GLY_39 -0.95739 0.03442 1.31157 6e-05 0 -0.02482 0.36261 0 0 0 0 0 0 -0.06954 0 0.16802 0 0.79816 0.33108 1.95417 HIS_40 -4.10754 0.20773 4.43368 0.00609 0.78101 -0.09627 -1.67903 0 0 0 -1.18622 0 0 -0.03314 3.6659 -0.1662 0 -0.30065 -0.09736 1.42801 GLY_41 -2.21799 0.23821 2.23739 0.00019 0 -0.30799 0.09116 0 0 0 0 0 0 -0.09011 0 -0.62588 0 0.79816 -0.1218 0.00134 ASN_42 -4.13594 0.23284 4.26929 0.01365 0.78837 0.12559 -1.02866 0 0 0 0 -1.01215 0 0.30687 1.38776 -0.87412 0 -1.34026 0.44935 -0.81738 HIS_43 -4.12585 0.26683 4.00102 0.0053 0.58009 0.04583 -1.64178 0 0 0 -0.93137 0 0 -0.00154 1.29207 -0.32618 0 -0.30065 0.62039 -0.51584 ARG_44 -6.19633 0.34556 5.5896 0.02356 0.3922 -0.4487 -1.3633 0 0 0 0 0 0 -0.0637 2.2757 -0.20513 0 -0.09474 0.20721 0.46194 GLU_45 -3.97337 0.26047 3.76164 0.01248 1.10895 -0.31263 -0.86829 0 0 0 0 0 0 -0.10288 3.69987 -0.26581 0 -2.72453 -0.19677 0.39914 SER_46 -2.74187 0.50985 3.63338 0.00281 0.03191 0.06058 -1.167 0 0 0 0 -0.77894 0 0.0045 0.85227 -0.20406 0 -0.28969 -0.44537 -0.53163 SER_47 -4.25362 0.6819 4.73538 0.00217 0.06493 -0.33382 -1.21194 0.02919 0 0 0 0 0 0.02663 0.31936 0.1542 0 -0.28969 -0.49368 -0.569 PRO_48 -4.41129 0.64785 2.4915 0.00218 0.03447 -0.22527 -0.21483 0.0548 0 0 0 0 0 -0.0801 1.1344 0.37428 0 -1.64321 -0.33817 -2.17338 PHE_49 -5.20832 0.75847 1.72415 0.02295 0.26488 -0.24954 0.54051 0 0 0 0 0 0 -0.0211 1.97823 0.02353 0 1.21829 -0.20494 0.8471 LEU_50 -7.03089 0.79622 2.98747 0.02158 0.17457 0.0946 -1.39807 0 0 0 0 0 0 0.25031 1.16201 -0.26033 0 1.66147 -0.16497 -1.70604 CYS_51 -5.42792 1.31849 3.35819 0.00314 0.01555 -0.24172 0.32279 0.02906 0 0 0 0 0 0.01993 0.29153 0.33234 0 3.25479 5.21032 8.4865 PRO_52 -4.33831 1.06707 2.2444 0.00239 0.03799 -0.1409 -0.66339 0.05413 0 0 0 0 0 -0.15841 0.35283 -0.54291 0 -1.64321 5.12969 1.40136 LEU_53 -5.95716 1.21888 2.65721 0.02132 0.08668 -0.21992 0.12632 0 0 0 0 0 0 -0.06045 0.68023 -0.25161 0 1.66147 -0.07448 -0.11152 GLU_54 -2.35272 0.06904 3.13066 0.006 0.26626 0.18355 -2.25663 0 0 0 -0.60641 -0.41902 0 0.1337 2.50264 -0.27845 0 -2.72453 -0.21239 -2.55829 ALA_55 -2.98839 0.3116 2.24151 0.00138 0 -0.12412 -0.15297 0 0 0 -0.70195 0 0 -0.03113 0 0.37637 0 1.32468 -0.19531 0.06167 SER_56 -2.80577 0.15756 2.19723 0.00218 0.06758 -0.15173 -0.12401 0 0 0 0 0 0 0.22302 0.29906 -0.0863 0 -0.28969 -0.01964 -0.5305 ARG_57 -4.67447 0.4782 4.93204 0.01415 0.40545 0.16194 -2.50055 0 0 0 0 -0.9327 0 0.02089 3.19198 0.01823 0 -0.09474 -0.3478 0.67261 GLY_58 -3.56549 0.29338 2.71623 0.0001 0 -0.01413 -0.54129 0 0 0 0 0 0 -0.05492 0 0.44525 0 0.79816 -0.22447 -0.14718 SER_59 -2.97689 0.32856 3.52555 0.00117 0.02194 -0.31297 0.04782 0 0 0 0 0 0 -0.00959 0.41031 0.31693 0 -0.28969 0.09718 1.16032 ASP_60 -6.31511 0.43354 6.89828 0.00433 0.30725 0.16047 -4.02964 0 0 0 0 -0.9327 0 -0.02057 1.46171 0.12677 0 -2.14574 -0.00833 -4.05975 TYR_61 -13.1996 1.5331 6.40083 0.10204 0.26695 0.1327 -2.05089 0 0 0 -0.70195 0 0 -0.02969 4.43171 0.00629 0.01969 0.58223 -0.09434 -2.6009 TYR_62 -6.75206 0.49021 4.95369 0.02183 0.12157 -0.22244 -1.70685 0 0 0 0 0 0 -0.0291 1.7526 -0.09431 0.00059 0.58223 -0.08554 -0.96757 ASP_63 -3.36814 0.22235 3.79088 0.00415 0.30571 -0.35018 -0.43038 0 0 0 0 0 0 -0.00441 1.53803 -0.11714 0 -2.14574 -0.21687 -0.77175 ARG_64 -6.56797 0.51111 4.88247 0.01412 0.42321 -0.49 -1.02142 0 0 0 0 0 0 -0.02664 2.12915 -0.08227 0 -0.09474 -0.35942 -0.68239 ASN_65 -3.43765 0.12493 2.9285 0.00796 0.3218 -0.29034 -1.27026 0 0 0 0 0 0 -0.05409 1.61988 -1.02341 0 -1.34026 -0.6377 -3.05064 LEU_66 -7.55192 1.32028 2.57548 0.02326 0.09683 -0.21425 -1.15413 0 0 0 0 0 0 0.28844 0.88775 -0.20572 0 1.66147 -0.3631 -2.6356 ALA_67 -2.04022 0.14907 1.47067 0.00152 0 -0.17177 0.12357 0 0 0 0 0 0 -0.1187 0 -0.16802 0 1.32468 0.16003 0.73082 LEU_68 -4.67551 0.70465 1.34513 0.01463 0.09388 -0.00538 -0.14905 0 0 0 0 0 0 -0.10432 0.24818 -0.05825 0 1.66147 0.04585 -0.87873 PHE_69 -9.15783 0.83867 4.60047 0.03259 0.248 -0.37235 -2.31875 0 0 0 0 0 0 0.07636 2.77102 0.04561 0 1.21829 -0.0606 -2.07852 GLU_70 -5.62509 0.47454 5.02833 0.00827 0.29461 -0.24405 -2.1373 0 0 0 0 0 0 0.03171 2.81617 -0.07297 0 -2.72453 0.05672 -2.09358 GLU_71 -4.01448 0.24531 2.67853 0.00736 0.28686 -0.08571 -1.14703 0 0 0 0 0 0 -0.03984 2.56322 -0.24477 0 -2.72453 -0.19405 -2.66914 GLU_72 -6.24605 0.69443 4.11465 0.00874 0.36053 -0.18371 -0.79811 0 0 0 -0.64902 0 0 -0.05374 2.40381 0.09086 0 -2.72453 -0.09774 -3.07987 LEU_73 -6.99132 0.95733 2.10684 0.02063 0.06648 -0.30187 -0.28291 0 0 0 0 0 0 -0.04532 0.17781 -0.26672 0 1.66147 0.19645 -2.70112 ASP_74 -4.06406 0.37313 5.37605 0.00359 0.59152 0.1059 -3.58226 0 0 0 0 -0.20424 0 0.13027 2.82831 0.0802 0 -2.14574 0.41786 -0.08946 ILE_75 -6.16424 0.58942 3.86808 0.03258 0.06496 -0.15677 -2.00305 0 0 0 0 0 0 0.01667 0.27237 -0.48634 0 2.30374 0.3958 -1.26678 ARG_76 -6.82374 1.11819 5.90216 0.03734 0.79123 -0.03562 -2.71983 0.00037 0 0 -0.64902 0 0 0.09205 2.13793 -0.15738 0 -0.09474 5.14858 4.74751 PRO_77 -6.13328 1.13307 4.65396 0.00256 0.03577 -0.45364 -1.17836 0.14854 0 0 0 0 0 0.13569 0.03627 0.68579 0 -1.64321 5.69669 3.11984 LYS_78 -3.52361 0.16179 4.03806 0.00763 0.1206 -0.23021 -1.60266 0 0 0 -0.60029 0 0 -0.02145 0.99231 -0.0836 0 -0.71458 0.40829 -1.04771 VAL_79 -6.90736 0.80085 2.77358 0.02847 0.0528 -0.05203 -2.47989 0 0 0 0 0 0 -0.0591 0.00633 -0.29481 0 2.64269 -0.22994 -3.71841 SER_80 -4.773 0.54872 5.12761 0.00216 0.04745 -0.02918 -2.52239 0 0 0 0 0 0 -0.03593 0.15669 -0.18581 0 -0.28969 -0.38796 -2.34131 SER_81 -3.27142 0.22895 3.97335 0.00186 0.05699 -0.01627 -1.8595 0 0 0 -0.60029 0 0 0.04443 0.16938 -0.13771 0 -0.28969 -0.65116 -2.35107 LEU_82 -5.85543 0.77258 3.28344 0.01897 0.06798 -0.05142 -0.86331 0 0 0 0 0 0 -0.01595 0.22075 -0.1695 0 1.66147 -0.06174 -0.99216 LEU_83 -6.54426 0.80104 3.47373 0.02825 0.20439 0.19709 -1.84881 0 0 0 0 0 0 -0.02704 3.17525 -0.23619 0 1.66147 0.14878 1.03369 GLY_84 -2.20773 0.23891 2.17114 7e-05 0 -0.08077 -0.51937 0 0 0 0 0 0 -0.12813 0 0.25703 0 0.79816 0.12343 0.65273 LYS_85 -3.50422 0.53692 2.85235 0.00916 0.16797 -0.06519 -1.31851 0 0 0 0 0 0 -0.0354 0.90708 0.11921 0 -0.71458 0.35483 -0.69037 LEU_86 -2.11087 0.28312 1.7484 0.01703 0.10446 -0.14777 -0.59246 0 0 0 0 0 0 -0.06339 0.19634 0.78376 0 1.66147 0.742 2.6221 VAL_87 -5.30275 0.39563 2.24923 0.01742 0.04809 -0.1436 -0.43957 0 0 0 0 0 0 -0.02482 0.01514 -0.6424 0 2.64269 0.45835 -0.7266 SER_88 -3.75174 0.35094 3.84536 0.0019 0.0486 -0.22013 -0.95859 0 0 0 0 0 0 0.02534 0.52486 -0.02918 0 -0.28969 -0.43658 -0.88892 TYR_89 -8.1721 1.28324 1.34831 0.02316 0.34765 -0.1985 -0.49693 0 0 0 0 0 0 -0.00958 2.28657 0.28597 0.00157 0.58223 -0.39986 -3.11827 THR_90 -5.51684 0.50459 3.96234 0.00991 0.06046 -0.29466 -0.62293 0 0 0 0 0 0 -0.02197 0.00353 -0.00817 0 1.15175 -0.10855 -0.88053 ASN_91 -5.22215 0.23232 4.63665 0.00589 0.25863 -0.31477 -0.7897 0 0 0 0 0 0 0.03743 1.34216 0.02584 0 -1.34026 -0.0377 -1.16566 LEU_92 -8.85324 1.31996 3.35141 0.03286 0.18364 0.02577 -0.7978 0 0 0 0 0 0 -0.0132 2.65533 -0.23203 0 1.66147 -0.13145 -0.79729 THR_93 -7.30652 1.05926 4.72302 0.00799 0.06341 -0.27352 -1.8755 0 0 0 0 0 0 0.04063 -0.00311 -0.02589 0 1.15175 0.00484 -2.43365 GLN_94 -6.02783 0.58925 4.63329 0.00509 0.15188 -0.15681 -0.99597 0 0 0 0 -0.47157 0 -0.06209 2.53809 -0.25142 0 -1.45095 -0.12736 -1.6264 GLY_95 -2.04545 0.25444 2.07112 6e-05 0 -0.0802 -1.28515 0 0 0 0 0 0 0.01041 0 0.2074 0 0.79816 -0.09091 -0.16012 ALA_96 -4.2018 0.38774 3.1887 0.00133 0 -0.07068 -0.4104 0 0 0 0 0 0 0.08795 0 -0.17447 0 1.32468 0.3161 0.44914 LYS_97 -3.70472 0.19715 3.62576 0.01045 0.24531 -0.2449 -0.76646 0 0 0 0 0 0 -0.10128 1.20398 -0.0699 0 -0.71458 0.14832 -0.17086 GLU_98 -5.30446 0.46793 4.67207 0.00662 0.26515 -0.31656 -0.91368 0 0 0 0 0 0 0.18561 2.53334 -0.26106 0 -2.72453 -0.33166 -1.72125 HIS_D_99 -7.79496 1.31424 5.91723 0.00521 0.69692 0.02717 -2.68288 0 0 0 -1.20515 0 0 -0.04206 3.67781 0.0106 0 -0.30065 -0.35763 -0.73414 GLU_100 -4.56813 0.29877 4.93846 0.00561 0.23444 -0.29592 -0.43732 0 0 0 0 0 0 0.05253 2.60651 -0.35417 0 -2.72453 -0.40002 -0.64377 GLU_101 -6.45115 0.63838 6.90913 0.00669 0.66912 0.05124 -3.81016 0 0 0 0 0 0 -0.0259 2.98634 -0.31959 0 -2.72453 -0.48938 -2.55979 ALA_102 -4.844 0.70193 3.64465 0.00136 0 -0.05308 -0.87341 0 0 0 0 0 0 -0.07774 0 -0.27137 0 1.32468 -0.52208 -0.96906 GLU_103 -3.25589 0.21408 3.56928 0.00541 0.2607 -0.11722 -1.13016 0 0 0 0 0 0 -0.03263 2.70677 -0.34551 0 -2.72453 -0.67705 -1.52676 SER_104 -2.13876 0.18988 2.92251 0.00162 0.04673 -0.0225 -0.13651 0 0 0 0 0 0 0.40193 0.31549 0.08428 0 -0.28969 -0.16493 1.21005 GLY_105 -3.93417 0.17106 3.69336 0.00019 0 -0.06199 -1.8525 0 0 0 0 0 0 -0.0767 0 -1.44267 0 0.79816 -0.24821 -2.95347 GLU_106 -4.09674 0.22791 4.34502 0.01095 0.35058 -0.26781 -1.39629 0 0 0 0 0 0 -0.01431 2.65626 -0.02607 0 -2.72453 -0.27809 -1.21312 GLY_107 -4.07989 0.36182 4.03939 0.00015 0 -0.14732 -1.8382 0 0 0 0 0 0 -0.04373 0 0.52684 0 0.79816 0.33599 -0.04679 THR_108 -6.11948 0.45233 4.86295 0.00905 0.06099 -0.22373 -1.04996 0 0 0 0 0 0 0.03124 0.06216 0.02722 0 1.15175 0.19819 -0.5373 ARG_109 -7.08068 0.30172 5.37121 0.02307 0.98206 -0.44703 -0.99758 0 0 0 0 0 0 0.03332 3.24968 -0.04789 0 -0.09474 -0.12804 1.1651 ARG_110 -6.12309 0.34178 5.9653 0.02446 0.86892 -0.55148 -1.60414 0 0 0 0 0 0 -0.03822 3.38763 -0.15033 0 -0.09474 -0.28089 1.74519 ARG_111 -5.53747 0.50889 5.31459 0.01463 0.31662 -0.40558 -1.35093 0 0 0 0 0 0 0.0296 2.26569 -0.13095 0 -0.09474 -0.25297 0.67739 ALA_112 -3.29106 0.1251 2.47168 0.00116 0 -0.10308 -0.84319 0 0 0 0 0 0 0.24202 0 -0.20846 0 1.32468 -0.30159 -0.58273 ALA_113 -4.72258 0.82578 3.0508 0.00533 0 -0.12524 -0.0085 0 0 0 0 0 0 0.93924 0 0.12293 0 1.32468 0.23553 1.64797 LYS_114 -5.42839 0.84818 6.00991 0.0146 0.2091 0.14189 -3.09395 0 0 0 -0.93137 -0.20424 0 -0.09423 2.2522 -0.00983 0 -0.71458 0.24652 -0.75419 ALA_115 -3.59651 0.46025 1.82657 0.0024 0 -0.13836 0.09621 0.01792 0 0 0 0 0 0.00613 0 0.34318 0 1.32468 0.41952 0.76198 PRO_116 -2.9985 0.61084 2.35841 0.00379 0.07868 -0.15615 -0.21227 0.13774 0 0 0 0 0 -0.044 0.15141 -1.11871 0 -1.64321 0.34937 -2.48258 SER_117 -1.45023 0.12297 1.22151 0.00204 0.06057 -0.09332 0.00179 0 0 0 0 0 0 -0.09136 0.30418 0.17082 0 -0.28969 -0.31398 -0.35471 MET_118 -7.76078 1.06514 2.9967 0.00842 0.08221 0.0202 -0.71025 0 0 0 0 0 0 -0.0343 1.05777 0.03926 0 1.65735 0.40552 -1.17273 GLY_119 -2.2762 0.12042 2.50243 3e-05 0 -0.19749 -1.50362 0 0 0 0 0 0 -0.09338 0 -0.74954 0 0.79816 0.49883 -0.90036 THR_120 -5.77457 0.31481 3.15452 0.00891 0.0643 0.08545 -1.94392 0 0 0 0 -0.77965 0 -0.01509 0.07852 0.01654 0 1.15175 0.07732 -3.56111 LEU_121 -6.09118 0.56058 2.22967 0.02272 0.14596 -0.17336 -0.53039 0 0 0 0 0 0 0.09086 0.34559 -0.16301 0 1.66147 0.15934 -1.74175 MET_122 -4.22667 0.13137 1.9331 0.01433 0.10825 -0.25953 0.2541 0 0 0 0 0 0 -0.01645 0.84147 -0.02165 0 1.65735 0.10581 0.52149 GLY_123 -4.27446 0.76224 2.68455 0.00023 0 -0.17858 -1.12804 0 0 0 0 0 0 0.02689 0 0.94133 0 0.79816 0.49131 0.12363 VAL_124 -8.79144 1.16861 2.53225 0.02148 0.05281 -0.0429 -1.97766 0 0 0 0 0 0 0.17194 0.02111 -0.48968 0 2.64269 0.62275 -4.06803 TYR_125 -12.4135 2.12097 3.65478 0.0249 0.24587 -0.01868 -1.97949 0 0 0 0 -1.18541 0 0.03914 1.3827 -0.44864 9e-05 0.58223 0.32959 -7.66544 LEU_126 -7.66319 1.3343 2.80882 0.01868 0.07196 -0.08291 -1.47628 0.00045 0 0 0 0 0 0.61335 0.32773 -0.25495 0 1.66147 1.30194 -1.33863 PRO_127 -6.40393 1.2281 4.55363 0.00258 0.03651 -0.20839 -1.87005 0.20088 0 0 0 0 0 -0.09533 0.2847 0.65322 0 -1.64321 1.12339 -2.13788 CYS_128 -8.11038 1.29463 4.50038 0.0023 0.01326 -0.24419 -2.58969 0 0 0 0 0 0 -0.02898 0.1412 0.2936 0 3.25479 0.15031 -1.32277 LEU_129 -9.8667 1.1278 2.16521 0.03511 0.08201 -0.10611 -1.84388 0 0 0 0 0 0 -0.01106 0.29332 -0.31132 0 1.66147 -0.06859 -6.84275 GLN_130 -6.47417 0.58411 5.24829 0.00754 0.22152 -0.37205 -0.13392 0 0 0 0 0 0 -0.00833 3.46557 -0.16652 0 -1.45095 -0.28942 0.63169 ASN_131 -4.96789 0.25154 4.21442 0.00442 0.2848 -0.29731 -1.09693 0 0 0 0 0 0 0.02091 2.24128 0.08922 0 -1.34026 -0.10206 -0.69787 ILE_132 -8.11956 1.23629 3.51183 0.02813 0.07216 -0.23589 -0.86419 0 0 0 0 0 0 -0.01178 0.42369 -0.50628 0 2.30374 0.05285 -2.10902 PHE_133 -7.35842 1.06352 0.06234 0.02562 0.16369 -0.06201 -0.64594 0 0 0 0 0 0 -0.0093 2.3544 0.19535 0 1.21829 -0.14265 -3.1351 GLY_134 -2.04586 0.05644 1.78881 2e-05 0 -0.14002 -0.05494 0 0 0 0 0 0 -0.06882 0 -1.36072 0 0.79816 0.29108 -0.73585 VAL_135 -6.35274 0.73408 1.00519 0.02729 0.05388 -0.05484 -1.57238 0 0 0 0 0 0 -0.01135 0.03207 -0.16705 0 2.64269 0.48147 -3.18169 ILE_136 -7.8527 1.10452 2.73935 0.02853 0.07355 0.07456 -1.30818 0 0 0 0 0 0 0.02368 0.30988 -0.18053 0 2.30374 -0.05183 -2.73543 LEU_137 -7.02163 0.86869 0.651 0.02445 0.26617 -0.24833 -0.17876 0 0 0 0 0 0 0.03622 1.07148 -0.15142 0 1.66147 -0.05733 -3.078 PHE_138 -9.07049 1.10406 1.1803 0.02112 0.27 -0.16954 -0.36418 0 0 0 0 0 0 -0.03709 1.58145 -0.077 0 1.21829 0.10166 -4.24144 LEU_139 -6.84829 0.9642 1.87726 0.01593 0.09107 -0.04223 -1.08494 0 0 0 -0.37608 0 0 -0.03984 2.79351 -0.15646 0 1.66147 0.12375 -1.02065 ARG_140 -8.72195 0.73089 7.97922 0.01491 0.68169 -0.01683 -4.40288 0 0 0 -0.37608 -1.56767 0 0.04351 1.3932 -0.15273 0 -0.09474 0.17392 -4.31553 LEU_141 -7.78819 0.91892 2.28973 0.02389 0.18643 -0.01816 -1.26435 0 0 0 0 0 0 0.08947 2.19699 -0.19505 0 1.66147 0.16997 -1.72889 THR_142 -6.90407 0.90643 2.92938 0.00875 0.05259 -0.2264 -0.9945 0 0 0 0 0 0 0.01627 1.53355 0.10301 0 1.15175 -0.0206 -1.44384 TRP_143 -9.37242 1.40138 3.8589 0.02087 0.24314 -0.40448 -0.9872 0 0 0 0 0 0 0.17739 1.73212 -0.09747 0 2.26099 -0.06029 -1.22706 MET_144 -10.2263 0.95773 2.85822 0.01756 0.00922 0.10704 -2.10749 0 0 0 0 0 0 0.00256 1.89213 0.05682 0 1.65735 0.08579 -4.68933 VAL_145 -8.25234 0.9254 2.04289 0.01686 0.0462 -0.05682 -1.67505 0 0 0 0 0 0 -0.05601 0.14604 -0.24538 0 2.64269 0.03798 -4.42754 GLY_146 -4.57486 0.49958 3.42763 0.00015 0 -0.19633 -1.05463 0 0 0 0 0 0 -0.07889 0 0.45544 0 0.79816 0.03884 -0.6849 THR_147 -7.71876 0.45667 5.39774 0.00579 0.05217 -0.17884 -2.242 0 0 0 0 0 0 0.03709 0.02071 -0.34847 0 1.15175 0.08363 -3.28253 ALA_148 -6.29042 0.81291 2.87452 0.00158 0 0.24186 -2.02903 0 0 0 -0.41078 0 0 0.10065 0 0.15681 0 1.32468 0.06338 -3.15385 GLY_149 -5.0599 0.28633 4.11918 0.00042 0 0.00324 -3.25097 0 0 0 0 0 0 -0.07263 0 -1.48288 0 0.79816 0.16168 -4.49738 VAL_150 -8.99219 1.79162 1.18364 0.03005 0.05513 -0.15038 -1.4133 0 0 0 0 0 0 0.17607 0.09856 -0.21488 0 2.64269 0.01194 -4.78104 LEU_151 -9.25324 0.99738 1.78021 0.02435 0.0743 -0.06773 -0.787 0 0 0 0 0 0 0.17296 0.80901 -0.21321 0 1.66147 -0.08509 -4.88661 GLN_152 -8.74603 0.84078 5.86844 0.00993 0.83617 -0.35738 -1.25087 0 0 0 0 0 0 -0.01897 3.01688 -0.1875 0 -1.45095 -0.15131 -1.5908 ALA_153 -7.45563 1.2283 2.50648 0.00139 0 0.04298 -1.89655 0 0 0 0 0 0 -0.03843 0 -0.24884 0 1.32468 -0.3728 -4.90842 LEU_154 -9.72507 1.27357 2.13647 0.01874 0.0744 -0.06752 -2.27343 0 0 0 0 0 0 -0.00724 0.2614 -0.31382 0 1.66147 -0.40501 -7.36603 LEU_155 -8.43457 1.08778 3.23104 0.02842 0.13341 -0.28109 -1.50025 0 0 0 0 0 0 0.11234 3.10842 -0.28811 0 1.66147 -0.26329 -1.40443 ILE_156 -9.80713 0.84614 2.63633 0.02547 0.06527 -0.03742 -1.54065 0 0 0 0 0 0 -0.05188 0.09529 -0.43347 0 2.30374 -0.10869 -6.007 VAL_157 -9.09885 1.26339 2.0654 0.01777 0.04877 -0.11592 -2.66731 0 0 0 0 0 0 0.04126 -0.01308 -0.27895 0 2.64269 -0.07727 -6.1721 LEU_158 -7.38393 0.72699 3.54525 0.02145 0.1614 -0.07428 -1.77482 0 0 0 0 0 0 -0.03289 0.84394 -0.26333 0 1.66147 -0.19845 -2.7672 ILE_159 -7.55488 1.01314 2.58906 0.04255 0.10983 -0.21523 -2.29044 0 0 0 0 0 0 -0.02971 1.47215 -0.48215 0 2.30374 -0.10786 -3.14981 CYS_160 -8.29235 0.80711 3.04876 0.00197 0.01017 -0.00367 -1.29869 0 0 0 0 0 0 0.07704 0.13044 0.27037 0 3.25479 0.08667 -1.90739 CYS_161 -7.31485 0.74522 4.33722 0.0024 0.01468 -0.06206 -3.08683 0 0 0 0 0 0 0.00638 0.23331 0.29045 0 3.25479 -0.09788 -1.67717 CYS_162 -5.89373 0.53121 4.20689 0.00205 0.01166 -0.24433 -2.09219 0 0 0 0 0 0 0.1593 0.18622 0.311 0 3.25479 -0.2198 0.21307 CYS_163 -8.04052 0.7081 3.51984 0.00173 0.01107 -0.16861 -2.72303 0 0 0 0 0 0 -0.00492 0.17764 0.27466 0 3.25479 0.13773 -2.85153 THR_164 -8.28724 1.78091 4.67868 0.00779 0.04893 -0.22271 -1.57029 0 0 0 0 0 0 0.12015 0.73081 0.1005 0 1.15175 0.16514 -1.29558 LEU_165 -5.96871 0.35476 3.33975 0.02153 0.19487 -0.03494 -1.36566 0 0 0 0 0 0 -0.00665 0.4526 -0.18472 0 1.66147 0.01752 -1.51818 LEU_166 -8.07826 0.64855 3.41476 0.01472 0.07177 -0.2806 -1.42799 0 0 0 0 0 0 0.02679 0.21355 -0.31266 0 1.66147 -0.12872 -4.17661 THR_167 -8.52737 0.83902 6.00285 0.00771 0.06201 0.13736 -3.18296 0 0 0 0 -1.03912 0 -0.03644 0.13583 0.03876 0 1.15175 -0.1531 -4.5637 ALA_168 -6.57256 0.69026 3.32028 0.00151 0 0.0438 -1.71221 0 0 0 0 0 0 -0.0325 0 -0.34369 0 1.32468 -0.26467 -3.5451 ILE_169 -8.25355 1.02404 3.42094 0.0268 0.0716 -0.17433 -2.00173 0 0 0 0 0 0 0.00544 0.32122 -0.25924 0 2.30374 -0.33391 -3.84898 SER_170 -7.1913 0.73545 6.01367 0.00125 0.02291 -0.16287 -2.22044 0 0 0 0 -0.60968 0 -0.03229 0.39714 0.30762 0 -0.28969 -0.02198 -3.05021 MET_171 -9.118 0.69451 3.35571 0.0127 0.09575 -0.0436 -2.45293 0 0 0 0 0 0 0.05222 1.23128 -0.15814 0 1.65735 -0.1024 -4.77555 SER_172 -7.65862 1.10132 6.47712 0.00161 0.02315 0.00862 -1.72342 0 0 0 0 0 0 0.006 0.40015 0.32209 0 -0.28969 -0.06471 -1.39638 ALA_173 -6.87079 0.55022 3.5233 0.00138 0 -0.03935 -1.24743 0 0 0 0 0 0 -0.04664 0 -0.29418 0 1.32468 -0.22696 -3.32577 ILE_174 -9.38538 1.39995 2.42017 0.02717 0.06579 -0.23612 -1.115 0 0 0 0 0 0 -0.03622 0.25633 -0.46953 0 2.30374 -0.28765 -5.05675 ALA_175 -6.03927 0.87133 2.19023 0.00145 0 -0.02786 -1.10314 0 0 0 0 0 0 -0.05413 0 -0.09839 0 1.32468 -0.24083 -3.17594 THR_176 -7.61148 1.0168 5.75548 0.00824 0.10563 0.00018 -3.01015 0 0 0 0 0 0 -0.04679 0.03714 -0.37266 0 1.15175 -0.38633 -3.35219 ASN_177 -6.03799 0.3868 5.43074 0.0058 0.55794 -0.10176 -1.98199 0 0 0 -1.60441 0 0 0.11075 2.6726 -0.36405 0 -1.34026 -0.15928 -2.4251 GLY_178 -1.7752 0.04479 1.99484 1e-05 0 -0.08299 -0.48654 0 0 0 -0.86186 0 0 -0.0591 0 -1.45394 0 0.79816 0.03111 -1.85072 VAL_179 -4.41705 0.79442 1.1316 0.02675 0.07137 0.14416 0.88462 0 0 0 0 0 0 0.06419 0.64039 0.3077 0 2.64269 -0.08859 2.20226 VAL_180 -6.18618 1.5764 1.0724 0.02243 0.0611 -0.25526 0.51916 3e-05 0 0 0 0 0 0.0724 0.00053 0.82187 0 2.64269 5.02471 5.37229 PRO_181 -4.55851 0.57224 1.98546 0.00273 0.06671 -0.2414 0.42015 0.15637 0 0 0 0 0 -0.07123 0.17359 -0.8939 0 -1.64321 4.99172 0.9607 ALA_182 -2.73798 0.21404 1.07351 0.00155 0 -0.17726 0.62767 0 0 0 0 0 0 0.44708 0 0.31966 0 1.32468 -0.19311 0.89983 GLY_183 -1.859 0.06474 1.98041 6e-05 0 0.10163 0.57268 0 0 0 0 0 0 0.30155 0 -1.28277 0 0.79816 0.8205 1.49796 GLY_184 -3.27162 0.59765 3.04921 1e-05 0 -0.02857 -0.94276 0 0 0 0 0 0 0.04695 0 -1.38373 0 0.79816 1.45674 0.32205 SER_185 -5.45273 0.32875 4.53908 0.00225 0.04792 -0.22688 -1.1435 0 0 0 -0.96989 0 0 -0.05737 0.32861 0.05757 0 -0.28969 0.36974 -2.46613 TYR_186 -9.27414 1.13627 3.57808 0.0233 0.33387 -0.38257 -0.78106 0 0 0 0 0 0 -0.00628 1.3962 -0.33893 0.00018 0.58223 -0.21579 -3.94864 PHE_187 -7.59726 0.64076 4.54924 0.02223 0.21697 -0.27625 -1.86102 0 0 0 0 0 0 0.26116 1.86214 0.04311 0 1.21829 -0.01432 -0.93498 MET_188 -9.00017 0.75331 4.06161 0.00991 0.00488 0.09875 -2.4762 0 0 0 0 0 0 0.04651 1.33221 0.09333 0 1.65735 0.16272 -3.25579 ILE_189 -9.29447 1.20011 3.17548 0.0401 0.07029 -0.26546 -2.09087 0 0 0 0 0 0 -0.0395 0.21065 -0.47507 0 2.30374 0.21496 -4.95005 SER_190 -5.95327 0.45581 5.02835 0.00279 0.05496 0.09351 -1.15237 0 0 0 0 0 0 0.02321 0.31021 0.00396 0 -0.28969 -0.27331 -1.69583 ARG_191 -4.50507 0.38887 3.97787 0.01431 0.33411 -0.16989 -0.56594 0 0 0 0 0 0 -0.04252 2.19314 -0.11538 0 -0.09474 -0.27691 1.13785 SER_192 -3.76414 0.20165 3.98453 0.0014 0.04598 0.23063 -1.81134 0 0 0 -0.88514 0 0 0.21478 0.34343 0.07576 0 -0.28969 0.07669 -1.57546 LEU_193 -7.85374 1.45033 1.08917 0.02342 0.09157 0.02203 -1.11651 0 0 0 0 0 0 0.00123 2.81162 -0.10523 0 1.66147 0.01656 -1.90808 GLY_194 -3.62956 0.45049 3.80238 0.00018 0 -0.07594 -1.70779 0.00973 0 0 0 0 0 -0.03238 0 -1.48796 0 0.79816 0.06597 -1.8067 PRO_195 -3.97691 0.69776 2.14556 0.00245 0.04387 0.01082 -0.30364 0.02632 0 0 0 0 0 0.06165 0.18919 -0.17059 0 -1.64321 0.0051 -2.91163 GLU_196 -3.5163 0.32792 3.98055 0.00872 0.31528 0.09778 -2.73087 0 0 0 0 -0.73546 0 -0.00603 2.66014 0.01831 0 -2.72453 -0.07754 -2.38203 PHE_197 -8.27795 1.12378 2.93977 0.02153 0.26685 -0.31105 -1.1332 0 0 0 0 0 0 0.11595 1.94915 0.04611 0 1.21829 0.11355 -1.92721 GLY_198 -4.96451 0.33305 3.43882 0.00021 0 -0.19792 -1.75372 0 0 0 0 0 0 0.04569 0 0.52215 0 0.79816 0.41085 -1.36723 GLY_199 -4.00204 0.29957 3.61227 0.00019 0 -0.23252 -1.68226 0 0 0 0 0 0 -0.0049 0 0.64324 0 0.79816 0.65218 0.08389 ALA_200 -4.89655 0.33238 2.46794 0.00128 0 -0.13756 -1.13653 0 0 0 0 0 0 -0.0378 0 -0.20631 0 1.32468 0.15488 -2.13359 VAL_201 -8.08353 1.29719 2.47904 0.02203 0.05067 -0.00049 -1.80646 0 0 0 0 0 0 -0.03769 0.11675 -0.33836 0 2.64269 -0.18467 -3.8428 GLY_202 -4.92042 0.52499 3.17099 0.00018 0 0.0128 -2.11589 0 0 0 0 0 0 -0.03917 0 0.51722 0 0.79816 0.16171 -1.88944 LEU_203 -5.66786 0.28743 2.96137 0.01655 0.07779 -0.27411 -1.83488 0 0 0 0 0 0 -0.0088 0.14051 -0.27512 0 1.66147 0.10629 -2.80936 CYS:disulfide_204 -7.42011 1.10591 3.96307 0.00349 0.02536 -0.00043 -1.94756 0 0 0 0 0 -0.07038 0.1205 1.36971 0.36499 0 3.25479 -0.15424 0.61511 PHE_205 -8.26004 1.25262 4.50396 0.02943 0.29718 -0.03736 -2.48505 0 0 0 0 0 0 0.02393 3.0902 -0.21186 0 1.21829 -0.05068 -0.62938 TYR_206 -11.2997 1.28714 5.71528 0.02355 0.26779 -0.05014 -2.926 0 0 0 0 -0.79897 0 -0.00629 1.71523 -0.24666 8e-05 0.58223 -0.01888 -5.7553 LEU_207 -7.62025 0.58476 3.2996 0.02156 0.07676 -0.29122 -1.82333 0 0 0 0 0 0 0.02438 0.18213 -0.27394 0 1.66147 -0.12444 -4.28254 GLY_208 -5.25837 0.23655 3.90373 0.00018 0 -0.08697 -2.33359 0 0 0 0 0 0 -0.03569 0 0.39894 0 0.79816 0.33593 -2.04112 THR_209 -6.91461 0.57986 4.87501 0.01086 0.06366 -0.19968 -2.84194 0 0 0 0 0 0 -0.02563 0.14423 0.04411 0 1.15175 0.40038 -2.712 THR_210 -8.13496 1.14485 4.47866 0.01524 0.06523 -0.25382 -2.54363 0 0 0 0 0 0 0.06627 0.25306 0.04811 0 1.15175 0.00402 -3.70524 PHE_211 -8.84965 1.09524 2.62166 0.022 0.18769 -0.22425 -2.13595 0 0 0 0 0 0 0.06059 1.90509 2e-05 0 1.21829 -0.05159 -4.15084 ALA_212 -6.95922 1.36722 3.47998 0.00128 0 0.07084 -1.73592 0 0 0 0 0 0 -0.00039 0 -0.20163 0 1.32468 -0.31651 -2.96967 ALA_213 -6.65775 1.03529 3.42098 0.00122 0 -0.08111 -1.81054 0 0 0 0 0 0 -0.00817 0 -0.21181 0 1.32468 -0.41586 -3.40306 ALA_214 -6.68388 0.71567 3.29559 0.00131 0 -0.03637 -1.58286 0 0 0 0 0 0 -0.03619 0 -0.18246 0 1.32468 -0.3514 -3.53591 MET_215 -9.36017 0.97842 3.40885 0.01991 0.212 0.01826 -2.15878 0 0 0 0 0 0 -0.02858 2.56142 0.08657 0 1.65735 -0.13352 -2.73826 TYR_216 -11.1971 1.23405 3.861 0.02469 0.23225 -0.23852 -2.085 0 0 0 0 0 0 -0.00645 2.18158 0.13767 0.00548 0.58223 -0.03603 -5.30418 ILE_217 -9.62239 1.11587 2.56267 0.0259 0.06937 -0.0684 -1.80035 0 0 0 0 0 0 -0.03302 0.19456 -0.43899 0 2.30374 -0.09228 -5.78332 LEU_218 -10.3413 0.95584 2.93481 0.01616 0.06952 -0.17086 -1.93193 0 0 0 0 0 0 0.02486 0.12707 -0.31078 0 1.66147 -0.18344 -7.14857 GLY_219 -5.55249 0.83225 3.82432 0.00019 0 -0.15509 -1.88004 0 0 0 0 0 0 -0.06641 0 0.29479 0 0.79816 0.28497 -1.61936 ALA_220 -6.49714 0.39747 2.99858 0.00137 0 -0.01063 -2.05112 0 0 0 0 0 0 -0.02228 0 -0.31466 0 1.32468 0.16052 -4.0132 ILE_221 -10.8779 2.28484 3.08138 0.03996 0.07672 -0.04 -2.33093 0 0 0 0 0 0 0.05426 0.29336 -0.42345 0 2.30374 -0.30853 -5.84659 GLU_222 -7.75912 0.73598 7.30359 0.00608 0.21885 -0.10063 -4.39825 0 0 0 0 -0.78902 0 -0.05345 3.51044 -0.3561 0 -2.72453 -0.31268 -4.71883 ILE_223 -9.8356 1.30597 3.64399 0.03185 0.07544 -0.02544 -2.63238 0 0 0 0 0 0 -0.0503 0.29138 -0.41164 0 2.30374 -0.31924 -5.62223 LEU_224 -7.22687 0.70173 3.49174 0.01641 0.15181 0.02176 -1.7745 0 0 0 0 0 0 0.02578 0.43186 -0.19468 0 1.66147 0.00926 -2.68421 LEU_225 -6.4039 0.39359 2.72582 0.01572 0.17004 -0.19903 -1.25087 0 0 0 0 0 0 -0.03191 0.66824 -0.2361 0 1.66147 -0.04273 -2.52966 THR_226 -5.96411 0.53327 3.61282 0.01318 0.06718 -0.15343 -2.0307 0 0 0 -0.75995 0 0 0.20039 0.17816 0.00902 0 1.15175 0.12786 -3.01456 TYR_227 -9.31086 0.77261 2.88378 0.02281 0.29072 -0.35692 -0.92871 0 0 0 0 0 0 0.05415 1.64076 -0.23671 0.00085 0.58223 0.41758 -4.16771 ILE_228 -6.54909 0.99111 0.38495 0.03216 0.0706 -0.01599 -0.01019 0 0 0 0 0 0 -0.00121 0.27941 -0.48203 0 2.30374 0.23979 -2.75675 ALA_229 -3.98243 0.97253 1.85042 0.00386 0 0.02348 -1.47318 0.0221 0 0 0 0 0 0.59549 0 -0.07655 0 1.32468 0.13092 -0.60869 PRO_230 -4.40533 1.24388 2.66215 0.00247 0.03561 -0.38254 0.23843 0.14571 0 0 0 0 0 -0.11205 0.45413 -0.56249 0 -1.64321 5.51149 3.18824 PRO_231 -2.81207 0.95117 1.74255 0.00233 0.0365 -0.10918 -0.92361 0.04961 0 0 0 0 0 -0.03261 0.44084 -0.38719 0 -1.64321 5.1825 2.49763 ALA_232 -3.00794 0.67706 1.75807 0.00315 0 0.01484 -1.45281 0 0 0 -0.38554 0 0 0.01189 0 -0.1057 0 1.32468 -0.03565 -1.19795 ALA_233 -3.70406 0.18715 1.55864 0.00143 0 -0.28577 -0.27879 0 0 0 0 0 0 0.08141 0 0.66205 0 1.32468 0.65304 0.19977 ILE_234 -5.10522 0.64999 0.5145 0.02836 0.07272 -0.13997 0.16828 0 0 0 0 0 0 0.03032 0.35022 -0.43236 0 2.30374 0.4655 -1.09391 PHE_235 -7.78549 1.01056 2.15015 0.02335 0.27261 -0.26478 -1.10872 0 0 0 -1.92052 0 0 0.12405 1.65358 -0.28158 0 1.21829 -0.14458 -5.05308 TYR_236 -3.67404 0.59722 1.54219 0.02168 0.23498 -0.18517 -0.80958 9e-05 0 0 0 0 0 0.0728 1.4055 -0.39391 0.00769 0.58223 -0.05807 -0.65638 PRO_237 -2.61779 0.44337 0.88006 0.00742 0.0579 -0.09696 0.46005 0.10849 0 0 0 0 0 0.19468 0.74523 -1.23044 0 -1.64321 1.74972 -0.9415 SER_238 -1.3636 0.10078 1.71955 0.00189 0.04957 -0.03225 -0.99344 0 0 0 0 0 0 -0.01645 0.37348 0.10484 0 -0.28969 1.50828 1.16297 GLY_239 -1.3966 0.08155 1.2386 0.00024 0 -0.10251 0.85553 0 0 0 0 0 0 -0.02374 0 -1.48581 0 0.79816 -0.16131 -0.19589 THR_240 -2.49549 0.20655 2.06862 0.0063 0.06817 -0.21239 0.74264 0 0 0 0 0 0 -0.0445 0.01947 -0.64195 0 1.15175 -0.14121 0.72797 HIS_241 -4.62697 0.32361 3.98865 0.00329 0.3597 -0.39355 0.21945 0 0 0 0 0 0 0.0117 1.51422 -0.21647 0 -0.30065 -0.24898 0.63401 ASP_242 -1.97657 0.19897 2.27035 0.00534 0.34594 -0.25588 -0.67448 0 0 0 0 0 0 -0.07828 1.84496 -0.55788 0 -2.14574 -0.34458 -1.36785 THR_243 -4.12439 0.46606 2.68112 0.00549 0.06159 -0.29995 -1.28687 0 0 0 0 0 0 0.24224 0.0468 0.02912 0 1.15175 -0.32518 -1.35221 SER_244 -3.58866 0.54144 3.55863 0.00162 0.02693 -0.36997 -1.07713 0 0 0 0 0 0 -0.08407 1.0113 -0.04816 0 -0.28969 -0.08375 -0.40149 ASN_245 -4.34168 0.45409 4.20802 0.0066 0.27967 -0.33505 -1.07689 0 0 0 0 0 0 0.00366 1.07109 0.28868 0 -1.34026 0.01405 -0.768 ALA_246 -5.65417 0.22027 3.7852 0.00139 0 -0.42957 -1.54224 0 0 0 0 0 0 -0.03895 0 -0.13855 0 1.32468 -0.12543 -2.59737 THR_247 -5.21534 0.60714 4.65783 0.01017 0.05751 -0.15486 -1.43454 0 0 0 0 0 0 -0.02467 0.00766 -0.01824 0 1.15175 -0.09506 -0.45066 LEU_248 -7.03674 0.53897 4.41879 0.01696 0.07245 -0.05579 -2.35789 0 0 0 0 0 0 -0.03215 0.18035 -0.30779 0 1.66147 -0.11369 -3.01507 ASN_249 -7.05891 0.64378 5.56195 0.0064 0.25996 -0.42517 -2.26833 0 0 0 0 0 0 0.30807 1.24631 0.0581 0 -1.34026 -0.16982 -3.17794 ASN_250 -9.3531 0.71146 7.35983 0.0056 0.2458 -0.15153 -3.32586 0 0 0 -1.92052 0 0 -0.02577 1.82737 0.34178 0 -1.34026 0.11846 -5.50674 MET_251 -9.94601 1.6638 3.32405 0.03026 0.08239 0.05993 -2.16634 0 0 0 0 0 0 -0.0431 1.23933 -0.07401 0 1.65735 0.05078 -4.12157 ARG_252 -6.80486 0.24621 5.22661 0.02006 0.61536 -0.235 -1.97829 0 0 0 0 0 0 0.03061 1.50373 0.04237 0 -0.09474 0.11138 -1.31656 VAL_253 -6.06311 0.73801 3.26632 0.02532 0.05484 -0.34315 -1.45257 0 0 0 0 0 0 0.00195 0.01133 -0.27386 0 2.64269 0.13787 -1.25435 TYR_254 -9.25896 0.61308 3.8434 0.02683 0.19417 -0.12105 -2.67134 0 0 0 -0.38554 0 0 0.01514 2.59839 0.25419 0.06286 0.58223 -0.19826 -4.44487 GLY_255 -5.46982 1.18851 3.8851 0.00024 0 -0.24906 -2.07812 0 0 0 0 0 0 0.00655 0 0.54739 0 0.79816 0.16242 -1.20863 THR_256 -5.01942 0.13501 5.61129 0.01033 0.06125 0.02157 -2.97946 0 0 0 0 -0.71472 0 -0.02088 0.04059 0.02861 0 1.15175 0.29139 -1.38268 VAL_257 -5.28012 0.37696 3.6084 0.0204 0.05017 -0.07136 -1.80428 0 0 0 0 0 0 -0.0572 -0.01166 -0.35247 0 2.64269 -0.03792 -0.9164 PHE_258 -8.90256 0.87595 3.29417 0.0494 0.21832 -0.08872 -2.09654 0 0 0 0 0 0 0.15189 3.7969 0.08296 0 1.21829 -0.12096 -1.52091 LEU_259 -8.92325 0.87753 3.59441 0.0161 0.17595 -0.00217 -2.99718 0 0 0 0 0 0 -0.03731 0.85779 -0.2621 0 1.66147 -0.21866 -5.25742 SER_260 -3.98238 0.19671 4.48763 0.00181 0.06244 -0.18309 -1.84747 0 0 0 0 0 0 -0.02507 0.68931 0.31909 0 -0.28969 -0.0655 -0.63621 PHE_261 -5.65259 0.71166 3.97414 0.0251 0.21903 0.00887 -1.71506 0 0 0 0 0 0 0.01252 1.38733 -0.47412 0 1.21829 0.15411 -0.13074 MET_262 -9.83562 1.05718 3.93887 0.00466 0.04645 -0.06095 -2.25257 0 0 0 0 0 0 -0.02533 1.9386 -0.10649 0 1.65735 -0.0016 -3.63945 THR_263 -6.19829 0.30965 4.93006 0.00857 0.05984 -0.22483 -3.21056 0 0 0 0 0 0 -0.03876 0.13558 0.03833 0 1.15175 -0.11334 -3.15198 LEU_264 -5.12352 0.36313 4.16552 0.01955 0.14065 0.03637 -2.2562 0 0 0 0 0 0 0.00377 0.54321 -0.21986 0 1.66147 -0.06337 -0.72929 VAL_265 -7.04206 0.7616 3.06835 0.02107 0.04922 -0.11399 -1.70921 0 0 0 0 0 0 -0.00639 0.02516 -0.28249 0 2.64269 -0.11831 -2.70437 VAL_266 -7.85987 0.84945 2.52305 0.02126 0.05383 -0.04322 -0.76962 0 0 0 0 0 0 -0.01385 0.12284 -0.18612 0 2.64269 -0.17314 -2.8327 PHE_267 -5.30592 0.35105 2.96852 0.02326 0.25598 -0.06932 -0.28436 0 0 0 0 0 0 0.00391 1.98442 -0.00614 0 1.21829 -0.14303 0.99666 VAL_268 -3.55891 0.2312 1.9627 0.02576 0.05607 -0.03494 -0.96956 0 0 0 0 0 0 -0.02868 0.0015 -0.46197 0 2.64269 0.02298 -0.11117 GLY_269 -3.91838 0.59233 3.15762 0.00019 0 0.15499 -2.38381 0 0 0 0 0 0 0.1263 0 0.49836 0 0.79816 0.62978 -0.34448 VAL_270 -5.66034 0.52842 3.74208 0.01681 0.06698 -0.36783 -1.14098 0 0 0 0 0 0 -0.09647 0.5739 0.35772 0 2.64269 0.4717 1.13467 LYS_271 -5.39992 0.7141 4.35703 0.00728 0.11669 0.21228 -3.04038 0 0 0 -0.60641 0 0 -0.00601 0.94879 -0.03855 0 -0.71458 -0.33161 -3.7813 TYR_272 -6.34352 0.84401 4.52049 0.0222 0.27883 -0.08358 -2.07642 0 0 0 0 -0.41902 0 0.24731 1.96891 -0.01165 0.00842 0.58223 -0.26957 -0.73136 VAL_273 -7.12108 0.50435 2.44843 0.01473 0.04758 -0.38597 -0.99433 0 0 0 0 0 0 0.02827 0.02251 -0.19271 0 2.64269 -0.13711 -3.12262 ASN_274 -5.38107 0.42464 4.21957 0.00581 0.22671 -0.39745 -1.11412 0 0 0 0 0 0 -0.00021 1.34789 0.26041 0 -1.34026 0.02869 -1.71939 LYS_275 -6.39284 0.72271 4.35775 0.01091 0.19237 -0.2084 -1.26168 0 0 0 0 0 0 -0.02343 1.23079 0.01605 0 -0.71458 -0.03986 -2.11022 PHE_276 -6.02835 0.54194 3.39204 0.02387 0.28706 -0.22142 -2.30047 0 0 0 0 0 0 -0.00379 1.69773 -0.13814 0 1.21829 -0.39569 -1.92692 ALA_277 -4.55226 0.37993 3.66453 0.00148 0 -0.01081 -1.46118 0 0 0 0 0 0 -0.03467 0 -0.3758 0 1.32468 -0.42896 -1.49305 SER_278 -2.70798 0.12117 2.71676 0.00208 0.05499 -0.18967 -1.00318 0 0 0 0 0 0 0.02472 0.15468 -0.09367 0 -0.28969 -0.44093 -1.65072 LEU_279 -5.39328 0.82111 3.23516 0.02288 0.21478 -0.03274 -1.70983 0 0 0 0 0 0 0.10073 0.78 -0.21874 0 1.66147 -0.26544 -0.78389 PHE_280 -8.46574 0.66166 4.22799 0.02321 0.2562 -0.26991 -0.90646 0 0 0 0 0 0 0.22703 2.13802 0.16315 0 1.21829 -0.133 -0.85956 LEU_281 -8.55786 0.94327 2.92331 0.02074 0.18087 -0.19489 -1.43187 0 0 0 0 0 0 -0.01994 1.0601 -0.26373 0 1.66147 -0.20258 -3.88111 ALA_282 -5.49389 0.62877 3.68075 0.00136 0 -0.05495 -1.66893 0 0 0 0 0 0 -0.05972 0 -0.36831 0 1.32468 -0.39421 -2.40445 CYS_283 -6.87896 0.49194 4.33352 0.00187 0.01081 0.00936 -2.34307 0 0 0 0 0 0 -0.0267 0.11638 0.26273 0 3.25479 -0.21161 -0.97894 VAL_284 -7.61459 1.26508 3.32706 0.02126 0.05113 -0.04311 -1.91371 0 0 0 0 0 0 -0.04797 -0.02285 -0.35256 0 2.64269 0.05602 -2.63156 ILE_285 -6.70951 0.46819 3.6627 0.02784 0.06636 -0.12943 -1.65994 0 0 0 0 0 0 -0.04417 0.14175 -0.31136 0 2.30374 -0.07903 -2.26288 ILE_286 -5.56281 0.3114 3.82397 0.02578 0.07097 -0.26673 -1.9013 0 0 0 0 0 0 -0.00663 0.1324 -0.45069 0 2.30374 -0.04229 -1.56217 SER_287 -7.03758 0.73574 5.89683 0.00154 0.02311 -0.08713 -1.53595 0 0 0 -0.58192 0 0 -0.03566 0.45775 0.3005 0 -0.28969 0.00635 -2.14611 ILE_288 -8.51318 1.05695 2.58785 0.03072 0.07068 -0.15687 -2.28265 0 0 0 0 0 0 -0.05848 0.15958 -0.39536 0 2.30374 -0.03103 -5.22804 LEU_289 -5.39069 0.4117 3.78382 0.01906 0.08349 -0.14271 -2.20205 0 0 0 0 0 0 -0.00746 0.14717 -0.29537 0 1.66147 -0.20498 -2.13656 SER_290 -6.53454 0.33883 5.76822 0.00188 0.05787 -0.25135 -2.97731 0 0 0 -0.58192 0 0 -0.03865 0.20396 -0.05476 0 -0.28969 -0.46286 -4.82033 ILE_291 -7.90638 0.77537 2.96216 0.02459 0.06691 -0.22171 -1.77957 0 0 0 0 0 0 -0.02374 0.22203 -0.45712 0 2.30374 -0.28603 -4.31976 TYR_292 -7.22602 0.86556 4.33073 0.02684 0.24535 -0.32046 -1.16701 0 0 0 0 0 0 -0.02616 2.37815 0.14822 7e-05 0.58223 -0.10263 -0.26514 ALA_293 -4.75214 0.34072 2.84993 0.00134 0 -0.132 -1.38546 0 0 0 0 0 0 -0.02754 0 -0.25286 0 1.32468 -0.31726 -2.35059 GLY_294 -4.66347 0.57562 4.39598 0.00018 0 -0.25251 -2.00572 0 0 0 0 0 0 0.09237 0 0.78054 0 0.79816 0.13183 -0.14702 GLY_295 -4.22494 0.14476 4.08166 0.00011 0 0.00363 -1.84336 0 0 0 -0.65281 0 0 -0.04396 0 0.52914 0 0.79816 0.49875 -0.70888 ILE_296 -4.90231 0.45994 3.76423 0.0226 0.0611 -0.03392 -1.51058 0 0 0 0 0 0 -0.00518 0.15025 -0.494 0 2.30374 0.20647 0.02235 LYS_297 -6.10446 0.4772 6.30743 0.01123 0.20526 -0.14778 -3.95035 0 0 0 0 0 0 -0.02269 1.35961 -0.07951 0 -0.71458 -0.17527 -2.83391 SER_298 -6.94652 0.5128 5.94552 0.00236 0.06287 -0.00377 -2.33238 0 0 0 -1.7222 0 0 0.12614 0.49289 -0.3236 0 -0.28969 -0.48643 -4.96201 MET_299 -5.32628 0.47337 2.59632 0.0082 0.06931 0.05179 -0.7724 0 0 0 0 0 0 -0.00888 1.45316 -0.15446 0 1.65735 -0.38048 -0.33298 PHE_300 -3.29631 0.20787 1.59738 0.02212 0.3037 -0.20691 -0.34967 0 0 0 0 0 0 -0.0353 1.81512 -0.1849 0 1.21829 0.2028 1.29418 ASP_301 -3.83373 0.43493 3.93979 0.00983 0.88597 -0.24598 -1.35669 0.00137 0 0 0 0 0 0.12683 1.49885 -0.57714 0 -2.14574 0.46699 -0.79471 PRO_302 -4.50487 0.79866 2.36179 0.00309 0.10792 -0.06037 -0.05163 0.02972 0 0 0 0 0 -0.00636 0.11692 -0.8842 0 -1.64321 -0.04148 -3.774 PRO_303 -3.25532 0.61456 1.16584 0.00327 0.1096 -0.0978 0.01583 0.1224 0 0 0 0 0 0.01483 0.07154 -0.88206 0 -1.64321 -0.32589 -4.0864 VAL_304 -1.99643 0.12848 0.46537 0.02767 0.05784 -0.1407 0.2404 0 0 0 0 0 0 0.17794 0.00399 -0.22291 0 2.64269 -0.11488 1.26946 PHE_305 -6.86908 1.20552 1.25507 0.02324 0.23962 0.02671 -1.34766 0.00093 0 0 0 0 0 0.01887 1.74361 -0.41416 0 1.21829 -0.25622 -3.15526 PRO_306 -4.19763 0.43323 2.24427 0.00302 0.11887 -0.41992 -0.96865 0.06763 0 0 0 0 0 -0.00882 0.40895 -0.95705 0 -1.64321 -0.47424 -5.39356 VAL_307 -7.21879 1.03584 2.27109 0.01742 0.03826 0.05568 -2.2168 0 0 0 0 0 0 -0.04381 0.05076 -0.74239 0 2.64269 -0.371 -4.48105 CYS:disulfide_308 -5.91818 0.31238 2.7766 0.00312 0.01373 -0.2962 -1.31798 0 0 0 0 0 -0.54494 0.01542 0.57325 0.16308 0 3.25479 -0.25796 -1.22288 MET_309 -11.1717 1.61599 3.61472 0.01794 0.00396 -0.06001 -2.12343 0 0 0 0 0 0 0.05117 1.82723 -0.10372 0 1.65735 -0.04757 -4.71805 LEU_310 -8.98773 1.28881 2.458 0.02188 0.15376 0.00958 -2.44173 0 0 0 0 0 0 0.27355 2.1178 -0.13473 0 1.66147 0.20228 -3.37706 GLY_311 -3.71808 0.27824 2.90128 7e-05 0 -0.19517 -0.9587 0 0 0 0 0 0 -0.13694 0 -1.34221 0 0.79816 0.11634 -2.25698 ASN_312 -5.90475 0.75718 4.93983 0.009 0.68091 -0.45541 -1.02128 0 0 0 0 0 0 -0.05412 1.98845 -0.59386 0 -1.34026 -0.38768 -1.38199 ARG_313 -8.49427 0.61202 5.34423 0.01177 0.21738 -0.36317 -2.2145 0 0 0 0 0 0 -0.04825 2.0667 0.20524 0 -0.09474 -0.22468 -2.98228 THR_314 -8.01725 1.07139 3.77437 0.0084 0.05708 -0.04581 -3.04494 0 0 0 0 0 0 -0.03759 0.25838 0.04035 0 1.15175 0.02937 -4.75452 LEU_315 -9.10342 0.63529 1.46201 0.02024 0.04733 -0.19538 -0.7267 0 0 0 0 0 0 0.02226 0.28534 -0.28801 0 1.66147 -0.27381 -6.45339 SER_316 -4.6685 0.19153 4.19661 0.00255 0.07699 -0.2699 -0.88937 0 0 0 0 0 0 0.37958 0.19176 0.49033 0 -0.28969 0.10951 -0.4786 ARG_317 -7.30474 0.35589 5.59807 0.01506 0.41129 -0.29638 -1.05308 0 0 0 0 0 0 -0.02796 2.06164 -0.12284 0 -0.09474 0.08205 -0.37574 ASP_318 -3.08012 0.2678 4.38093 0.00713 0.37581 0.21286 -1.21424 0 0 0 0 -0.4869 0 -0.10613 1.55554 0.00815 0 -2.14574 -0.24918 -0.47412 GLN_319 -4.42964 0.53365 2.91954 0.0109 0.73506 0.05381 -1.60857 0 0 0 -0.87456 0 0 0.04563 1.80649 -0.18348 0 -1.45095 -0.30336 -2.74547 PHE_320 -8.75596 1.48957 1.76132 0.04509 0.67053 -0.09238 0.42182 0 0 0 0 0 0 0.01163 1.11945 -0.32631 0 1.21829 -0.38103 -2.81799 ASP_321 -2.01795 0.09444 1.557 0.00431 0.32264 0.05574 0.02236 0 0 0 0 0 0 0.03938 1.90808 -0.10789 0 -2.14574 -0.16239 -0.43001 ILE_322 -4.88406 0.42367 1.45418 0.02991 0.0829 -0.37112 -0.56649 0 0 0 0 0 0 -0.01105 0.16535 -0.72381 0 2.30374 -0.22971 -2.32649 CYS:disulfide_323 -4.07263 0.6572 0.48006 0.00482 0.01722 -0.25464 -0.22104 0 0 0 0 0 -0.54494 -0.0078 0.44173 0.28617 0 3.25479 0.42856 0.46951 ALA_324 -4.37617 0.52217 1.31717 0.0013 0 -0.2106 -0.66198 0 0 0 0 0 0 -0.00653 0 -0.48203 0 1.32468 0.60232 -1.96968 LYS_325 -6.7162 0.96122 4.2422 0.01627 0.14007 -0.44716 -2.17333 0 0 0 0 0 0 0.06729 2.4429 -0.02526 0 -0.71458 -0.00583 -2.21241 THR_326 -5.13354 0.53638 1.04989 0.00618 0.0848 -0.36935 -0.61603 0 0 0 0 0 0 0.00413 0.10999 -0.26198 0 1.15175 -0.20875 -3.64653 THR_327 -5.03634 0.37614 3.14177 0.00701 0.06975 -0.10102 -1.81423 0 0 0 0 0 0 -0.01329 0.06835 -0.71157 0 1.15175 -0.32723 -3.1889 MET_328 -7.32442 0.9675 3.49122 0.00791 0.02046 -0.20686 -1.13101 0 0 0 0 0 0 0.005 1.49729 -0.08729 0 1.65735 -0.0897 -1.19254 VAL_329 -5.61254 0.82809 3.42103 0.01765 0.03767 -0.01068 -1.86021 0 0 0 0 0 0 0.15157 0.0201 -0.49485 0 2.64269 -0.00261 -0.86208 ASP_330 -3.96593 0.50174 2.93139 0.00457 0.32861 -0.29143 -0.90921 0 0 0 0 0 0 -0.0481 2.06024 -0.48687 0 -2.14574 -0.21933 -2.24005 ASN_331 -6.12189 0.76427 4.2738 0.01023 0.80634 -0.50711 -1.22658 0 0 0 0 0 0 0.32518 1.87409 -0.79925 0 -1.34026 -0.42531 -2.36647 GLU_332 -7.23727 0.86367 6.61293 0.00776 0.31969 -0.53823 -3.4597 0 0 0 0 0 0 -0.03744 2.53049 0.1162 0 -2.72453 -0.26453 -3.81096 THR_333 -4.50439 0.47712 1.19909 0.00844 0.05475 -0.31929 -0.18921 0 0 0 0 0 0 -0.02182 0.04983 0.07498 0 1.15175 -0.03581 -2.05457 VAL_334 -5.90981 0.55199 3.03879 0.01785 0.04495 -0.09924 -1.78416 0 0 0 0 0 0 -0.01342 0.05238 -0.75423 0 2.64269 -0.20841 -2.42063 ALA_335 -4.08226 0.93142 0.23917 0.00155 0 -0.05007 -0.39662 0 0 0 0 0 0 0.07129 0 0.03264 0 1.32468 -0.56052 -2.48872 THR_336 -5.96158 0.82355 3.93464 0.01047 0.05527 -0.16612 -1.65315 0 0 0 -0.4039 0 0 0.17984 1.05291 -0.53617 0 1.15175 0.0304 -1.4821 ARG_337 -7.92356 1.28197 4.91494 0.01504 0.41133 -0.38948 -1.64586 0 0 0 -1.27846 0 0 -0.01784 3.74667 -0.08472 0 -0.09474 0.30487 -0.75984 LEU_338 -8.89698 1.17288 1.43651 0.0316 0.09162 -0.3155 -0.21474 0 0 0 0 0 0 0.19811 0.28587 -0.30711 0 1.66147 -0.27622 -5.13249 TRP_339 -12.8588 2.08724 4.80537 0.02206 0.35942 -0.19244 -2.16127 0 0 0 -0.36328 0 0 0.00363 2.27417 -0.35604 0 2.26099 -0.06594 -4.18488 SER_340 -6.33989 0.3634 5.71319 0.00151 0.02257 -0.49215 -1.95788 0 0 0 0 0 0 -0.02812 1.24469 -0.00713 0 -0.28969 -0.19216 -1.96166 PHE_341 -10.7249 2.12281 3.93391 0.08049 0.26065 -0.67327 -0.65843 0 0 0 0 0 0 0.07407 2.90703 0.07375 0 1.21829 -0.36733 -1.7529 PHE_342 -10.6883 1.30462 2.43371 0.02463 0.2523 -0.38761 -2.26515 0 0 0 0 0 0 -0.01464 1.73419 -0.19941 0 1.21829 -0.07133 -6.65866 CYS:disulfide_343 -6.69561 0.7875 3.18459 0.00209 0.0124 -0.22393 -0.33606 0 0 0 0 0 -0.34632 -0.04462 0.25166 -0.00739 0 3.25479 0.1335 -0.0274 HIS_344 -5.89175 0.374 3.79834 0.02025 0.43799 -0.18595 -1.55006 0 0 0 0 -1.18677 0 -0.04248 2.47461 -0.35342 0 -0.30065 0.00417 -2.40172 SER_345 -4.50866 1.20719 4.263 0.00198 0.04982 -0.19336 0.08036 0.01231 0 0 -1.09998 0 0 0.00198 0.15041 -0.4065 0 -0.28969 0.02325 -0.70789 PRO_346 -3.62851 0.62247 1.86345 0.00297 0.05459 -0.02463 -0.00932 0.12303 0 0 0 0 0 -0.0156 0.1129 -0.12498 0 -1.64321 0.16797 -2.49886 ASN_347 -4.77091 0.38174 5.16871 0.00487 0.44796 -0.04198 -1.57 0 0 0 -1.99165 -0.67152 0 -0.04213 2.03436 0.02212 0 -1.34026 -0.0093 -2.37798 LEU_348 -5.83279 0.93964 0.33517 0.01902 0.11927 -0.37466 0.23681 0 0 0 0 0 0 0.0689 0.33781 -0.08362 0 1.66147 -0.20125 -2.77423 THR_349 -2.31558 0.21489 2.66523 0.00851 0.08407 -0.18637 -0.23639 0 0 0 -0.52839 -0.37854 0 0.20869 0.07978 -0.5168 0 1.15175 -0.23623 0.01462 THR_350 -3.33927 0.23328 3.37533 0.01142 0.06504 -0.06287 -0.61636 0 0 0 0 -0.29298 0 -0.04336 0.02826 0.19544 0 1.15175 0.00581 0.7115 ASP_351 -1.63072 0.1666 1.65785 0.0044 0.31884 -0.12457 0.75475 0 0 0 0 0 0 -0.05965 1.44719 -0.05659 0 -2.14574 -0.12511 0.20724 SER_352 -1.90441 0.27723 1.93282 0.00226 0.05702 -0.14576 -0.1797 0 0 0 0 0 0 -0.02918 0.13684 -0.33826 0 -0.28969 -0.46361 -0.94444 CYS:disulfide_353 -6.44455 1.22169 2.37533 0.0036 0.02997 -0.0556 -0.18735 0 0 0 0 0 -0.34632 -0.0312 0.5887 0.20666 0 3.25479 -0.55925 0.05647 ASP_354 -6.73775 0.95867 7.38871 0.00437 0.62847 0.34791 -5.75076 0.00334 0 0 -0.37543 0 0 -0.02134 3.00399 -0.67677 0 -2.14574 0.00062 -3.37171 PRO_355 -5.4849 0.90141 3.17412 0.00241 0.0357 -0.0082 -1.05291 0.0568 0 0 0 0 0 0.29486 0.15671 -0.50056 0 -1.64321 0.49017 -3.5776 TYR_356 -10.3088 0.95464 6.93542 0.02071 0.36251 -0.63254 -1.4823 0 0 0 -0.97918 0 0 -0.03612 1.85417 0.05569 0.00064 0.58223 0.12947 -2.54347 PHE_357 -11.1254 1.7285 3.07415 0.02787 0.27943 -0.11514 -1.29081 0 0 0 0 0 0 0.58387 1.404 -0.45036 0 1.21829 -0.03815 -4.70377 LEU_358 -6.66722 0.73508 2.91405 0.01945 0.07504 -0.30147 -1.22188 0 0 0 0 0 0 -0.00609 0.35598 -0.25669 0 1.66147 -0.09948 -2.79177 LEU_359 -4.91502 0.474 2.85477 0.0179 0.10303 -0.51578 -0.87836 0 0 0 0 0 0 0.04027 0.12369 -0.17476 0 1.66147 -0.41654 -1.62533 ASN_360 -7.71747 0.54605 6.82919 0.00445 0.26766 -0.19814 -2.01584 0 0 0 -3.06102 0 0 0.01485 1.77364 0.36669 0 -1.34026 0.00384 -4.52635 ASN_361 -2.69054 0.09258 2.35644 0.0058 0.22699 -0.20054 -1.44316 0 0 0 0 0 0 0.0073 1.529 0.15767 0 -1.34026 0.241 -1.05774 VAL_362 -6.09015 1.0575 0.14783 0.01443 0.04225 -0.30827 -0.27676 0 0 0 0 0 0 -0.00871 0.0189 -0.51267 0 2.64269 -0.21684 -3.4898 THR_363 -4.11226 0.19882 2.54081 0.01151 0.08361 0.07994 -1.82929 0 0 0 0 0 0 0.07436 0.40326 -0.08847 0 1.15175 -0.25517 -1.74113 GLU_364 -3.60375 0.29323 1.93464 0.00601 0.28318 -0.23867 -0.81052 0 0 0 0 0 0 -0.04249 2.94864 0.20336 0 -2.72453 -0.0399 -1.79081 ILE_365 -6.39149 0.82257 2.74224 0.02918 0.08146 0.01271 -2.48169 0.00719 0 0 0 0 0 -0.02227 0.99977 -0.76362 0 2.30374 -0.07038 -2.73061 PRO_366 -2.96356 0.43832 1.17316 0.0031 0.11776 -0.27234 -0.0267 0.22824 0 0 0 0 0 -0.00504 0.75644 -0.3853 0 -1.64321 -0.09087 -2.67 GLY_367 -4.05343 0.39585 2.50032 0.00012 0 0.1388 -1.92759 0 0 0 0 0 0 0.04841 0 0.82753 0 0.79816 0.3403 -0.93153 ILE_368 -7.22747 1.65817 1.11894 0.04972 0.11163 -0.27541 0.28385 0.00051 0 0 0 0 0 0.04905 0.5967 0.26598 0 2.30374 0.56132 -0.50326 PRO_369 -4.48274 1.00664 1.98999 0.00256 0.04683 -0.10455 -0.23727 0.15871 0 0 0 0 0 0.12594 0.26285 -0.21385 0 -1.64321 0.09171 -2.99639 GLY_370 -4.45251 0.60194 2.84553 9e-05 0 0.05964 -0.12301 0 0 0 0 0 0 0.14725 0 -1.49789 0 0.79816 -0.03041 -1.65122 ALA_371 -4.35695 0.78553 1.85511 0.00162 0 -0.08048 -0.94926 0 0 0 -1.06938 0 0 0.37355 0 0.19496 0 1.32468 0.12049 -1.80014 ALA_372 -3.6076 0.2289 2.64008 0.0015 0 0.25089 -1.72791 0 0 0 0 0 0 0.00587 0 -0.50614 0 1.32468 0.12519 -1.26454 ALA_373 -2.69605 0.40714 2.29255 0.00166 0 -0.14182 -0.92549 0 0 0 0 0 0 0.04837 0 -0.3648 0 1.32468 -0.10967 -0.16343 GLY_374 -2.39646 0.10236 1.88219 7e-05 0 -0.31447 0.27164 0 0 0 0 0 0 0.00029 0 0.27762 0 0.79816 -0.2177 0.4037 VAL_375 -7.85029 1.09215 3.85492 0.01489 0.04464 -0.4965 -1.75888 0 0 0 0 0 0 -0.02573 0.10579 -0.43716 0 2.64269 0.06355 -2.74993 LEU_376 -8.77884 0.75438 3.07841 0.01982 0.15863 -0.08325 -1.18328 0 0 0 0 0 0 -0.03564 0.61368 -0.20471 0 1.66147 -0.00855 -4.00786 GLN_377 -4.9177 0.56493 3.91303 0.0076 0.20748 -0.34548 -0.82507 0 0 0 0 0 0 0.01451 2.42933 -0.229 0 -1.45095 -0.23355 -0.86486 GLU_378 -3.52666 0.15639 4.30131 0.0069 0.68919 -0.32255 -1.42688 0 0 0 0 0 0 -0.02543 2.85005 -0.26021 0 -2.72453 -0.27848 -0.56089 ASN_379 -7.31304 0.55728 6.43645 0.00679 0.30561 0.41374 -3.31884 0 0 0 -1.84837 0 0 0.31738 1.54594 -0.13005 0 -1.34026 -0.343 -4.71037 LEU_380 -8.78363 1.47581 2.41844 0.02683 0.09351 -0.31365 -1.29243 0 0 0 0 0 0 -0.0569 0.3039 -0.28497 0 1.66147 -0.41288 -5.1645 TRP_381 -4.35506 0.45602 3.32047 0.02611 0.31113 -0.14388 -0.44194 0 0 0 0 0 0 0.02657 2.50308 -0.3687 0 2.26099 -0.07586 3.51893 SER_382 -3.722 0.25324 3.19071 0.00169 0.02416 -0.24974 -1.78037 0 0 0 -0.41078 0 0 0.1114 0.73077 -0.01618 0 -0.28969 -0.13014 -2.28694 ALA_383 -3.87008 0.13781 2.73335 0.00301 0 0.08194 -1.33221 0 0 0 0 0 0 -0.00802 0 -0.24612 0 1.32468 0.45953 -0.7161 TYR_384 -7.34668 0.67428 3.14099 0.02352 0.24795 -0.45667 -0.62013 0 0 0 0 0 0 -0.02442 2.37171 0.01673 0.00034 0.58223 0.50101 -0.88915 LEU_385 -5.73803 0.3346 1.80075 0.0171 0.04799 -0.1314 -0.88839 0 0 0 0 0 0 0.29179 0.13482 -0.28936 0 1.66147 -0.31028 -3.06894 GLU_386 -3.84231 0.4193 2.61586 0.00609 0.25829 -0.07884 -1.33675 0 0 0 0 0 0 -0.00012 2.47028 0.01051 0 -2.72453 -0.13706 -2.33928 LYS_387 -4.46266 0.19613 2.98354 0.00872 0.14886 -0.36706 -0.1983 0 0 0 0 0 0 -0.05843 0.95846 -0.01104 0 -0.71458 -0.21338 -1.72975 GLY_388 -2.93132 0.24752 1.97034 9e-05 0 0.08462 -0.88416 0 0 0 0 0 0 -0.14865 0 -1.49376 0 0.79816 -0.55426 -2.91142 GLU_389 -5.11155 0.47279 4.06051 0.00652 0.50583 -0.02602 -2.50655 0 0 0 0 0 0 0.01816 3.10613 -0.0445 0 -2.72453 -0.52492 -2.76814 VAL_390 -6.19725 1.00765 0.72611 0.01624 0.03774 -0.05577 -0.40319 0 0 0 0 0 0 -0.03008 0.10207 -0.36784 0 2.64269 -0.29772 -2.81936 VAL_391 -7.07993 0.76715 1.8891 0.0144 0.04253 -0.11827 -2.56799 0 0 0 0 0 0 0.22602 0.04988 -0.26127 0 2.64269 -0.33073 -4.72641 GLU_392 -4.36938 0.45102 3.47916 0.00938 0.4522 0.00694 -1.32383 0 0 0 -0.34621 0 0 -0.00248 3.31299 0.0156 0 -2.72453 -0.20077 -1.23991 LYS_393 -6.44769 1.02738 5.03891 0.01607 0.25982 0.1803 -2.37836 0 0 0 0 -0.44607 0 -0.04682 2.38914 0.30347 0 -0.71458 0.04198 -0.77644 ARG_394 -2.87967 0.08469 3.26851 0.01345 0.2225 -0.13936 -1.00968 0 0 0 0 0 0 -0.05608 1.76082 -0.18934 0 -0.09474 -0.17469 0.80642 GLY_395 -1.73901 0.13939 1.29103 0.00011 0 -0.14432 0.43066 0 0 0 0 0 0 -0.11183 0 0.34604 0 0.79816 -0.23868 0.77155 LEU_396 -5.79993 0.95046 1.40701 0.02236 0.05185 -0.28529 0.00484 0.00308 0 0 0 0 0 -0.01304 0.20254 -0.3547 0 1.66147 -0.14743 -2.29679 PRO_397 -1.83584 0.2935 1.20745 0.00406 0.11911 -0.12399 -0.52832 0.09085 0 0 0 0 0 0.0442 0.08536 -0.8293 0 -1.64321 -0.22825 -3.3444 SER_398 -2.40453 0.09927 2.03828 0.00197 0.07524 -0.34135 -0.35616 0 0 0 0 0 0 0.04027 0.10701 -0.51177 0 -0.28969 -0.24779 -1.78925 THR_399 -3.90008 0.28709 2.80572 0.00934 0.05732 0.02005 -1.08644 0 0 0 -2.08184 0 0 -0.0414 0.03539 -0.09024 0 1.15175 -0.09685 -2.93019 ASP_400 -1.38085 0.18961 1.05541 0.00414 0.27215 -0.0938 -0.52665 0 0 0 0 0 0 -0.05119 1.4954 0.03335 0 -2.14574 -0.22217 -1.37034 ALA_401 -2.84598 0.34138 0.27808 0.0017 0 -0.09219 -0.0946 0 0 0 0 0 0 0.24367 0 -0.5465 0 1.32468 -0.26171 -1.65146 VAL_402 -1.86482 0.20421 1.24303 0.01839 0.04911 -0.00704 -0.28803 0 0 0 0 0 0 -0.0623 0.00665 -0.34318 0 2.64269 -0.15128 1.44743 GLY_403 -1.77526 0.08065 1.18254 0.00011 0 0.04911 -0.92671 0 0 0 0 0 0 -0.07163 0 -0.6024 0 0.79816 0.00276 -1.26267 LEU_404 -4.53458 0.50938 3.46926 0.02121 0.12076 -0.05563 -1.39599 0 0 0 -0.37543 0 0 -0.05075 0.49848 -0.25245 0 1.66147 0.18002 -0.20425 LYS_405 -2.9747 0.41237 2.62714 0.00994 0.15124 -0.01892 -1.13652 0 0 0 0 0 0 -0.09139 1.26586 -0.08522 0 -0.71458 -0.15077 -0.70554 GLU_406 -4.21668 0.66848 3.17444 0.00777 0.76394 -0.26349 -0.37233 0 0 0 0 0 0 -0.04227 3.58839 -0.26538 0 -2.72453 -0.46798 -0.14966 ASN_407 -7.48812 0.84388 5.6411 0.00571 0.28908 0.05201 -2.56366 0 0 0 0 -1.18677 0 0.02283 1.45588 -0.20488 0 -1.34026 -0.60218 -5.0754 LEU_408 -5.35117 0.9601 2.62516 0.01808 0.15384 0.10178 -1.6093 0.03908 0 0 0 0 0 0.5279 0.63468 -0.17022 0 1.66147 0.54934 0.14074 PRO_409 -4.22118 1.03985 2.43115 0.00242 0.0371 -0.21987 -0.32089 0.22247 0 0 0 0 0 -0.14601 0.84652 -0.57721 0 -1.64321 0.7407 -1.80816 LEU_410 -7.40367 1.43709 1.83786 0.02256 0.10978 -0.19946 -2.26037 0 0 0 0 0 0 -0.04937 0.2895 -0.11699 0 1.66147 -0.33439 -5.00599 TYR_411 -10.6139 1.10565 3.08602 0.02115 0.24049 -0.07384 -0.98785 0 0 0 0 0 0 0.39417 1.66761 -0.24466 0.00239 0.58223 -0.19215 -5.01273 VAL_412 -7.45594 0.76735 2.5078 0.01589 0.05286 -0.47582 -2.23531 0 0 0 0 0 0 0.1339 0.00043 -0.06426 0 2.64269 0.07358 -4.03684 VAL_413 -5.51717 0.85473 0.66304 0.0238 0.04634 -0.36172 -0.11932 0 0 0 0 0 0 -0.04994 0.03945 -0.70738 0 2.64269 -0.11241 -2.59787 ALA_414 -4.64442 0.24086 2.45192 0.00124 0 -0.08256 -2.13014 0 0 0 0 0 0 0.23631 0 0.20718 0 1.32468 -0.30123 -2.69616 ASP_415 -2.80163 0.12426 2.74351 0.004 0.32818 -0.28986 0.0334 0 0 0 0 0 0 -0.02987 1.87475 -0.23058 0 -2.14574 -0.28908 -0.67867 ILE_416 -5.00366 0.49439 1.56001 0.02936 0.08893 -0.27759 0.19311 0 0 0 0 0 0 -0.02018 0.19238 0.05119 0 2.30374 -0.05308 -0.44142 ALA_417 -3.59966 0.57228 1.28392 0.00128 0 -0.00654 -0.71963 0 0 0 0 0 0 0.00407 0 -0.01035 0 1.32468 -0.16359 -1.31355 THR_418 -5.72798 0.72345 2.06952 0.00644 0.0774 -0.20396 -0.79958 0 0 0 0 0 0 0.05624 0.14861 -0.38523 0 1.15175 -0.40428 -3.28762 SER_419 -5.11976 0.6392 4.49533 0.00179 0.07611 -0.13203 -1.47993 0 0 0 -0.7471 0 0 0.11795 0.06857 -0.53825 0 -0.28969 -0.22178 -3.12959 PHE_420 -9.76419 1.25325 2.42463 0.02049 0.25258 -0.16142 -0.96957 0 0 0 0 0 0 -0.01976 1.47645 -0.46648 0 1.21829 0.03393 -4.70179 THR_421 -4.90372 0.61613 4.30725 0.00962 0.05559 -0.39729 -0.75926 0 0 0 0 0 0 -0.00098 0.02195 0.05277 0 1.15175 0.28332 0.43713 VAL_422 -6.67267 0.45801 2.97249 0.02052 0.04987 -0.06781 -0.90452 0 0 0 -0.7471 0 0 0.24199 0.00261 -0.29079 0 2.64269 0.11828 -2.17644 LEU_423 -9.61239 1.06767 2.81936 0.03506 0.09498 -0.25588 -2.16008 0 0 0 0 0 0 0.4739 0.16799 -0.26945 0 1.66147 -0.18702 -6.16438 VAL_424 -7.43775 1.10254 2.10234 0.02877 0.0541 -0.1854 -1.99395 0 0 0 0 0 0 -0.02954 0.33773 -0.38223 0 2.64269 -0.12817 -3.88888 GLY_425 -4.6741 0.23278 3.63189 0.00011 0 -0.25734 -0.97304 0 0 0 0 0 0 -0.05338 0 0.50968 0 0.79816 0.12225 -0.66299 ILE_426 -8.22124 1.16471 2.42903 0.02861 0.07375 -0.22768 -0.71801 0 0 0 0 0 0 -0.02776 0.32513 -0.40185 0 2.30374 0.13159 -3.13999 PHE_427 -10.3006 1.2015 2.43556 0.02396 0.2657 0.29193 -2.4396 0 0 0 0 0 0 0.25692 1.79445 -0.08622 0 1.21829 -0.00367 -5.34174 PHE_428 -10.5537 2.36714 1.85984 0.02734 0.36908 0.18674 -1.4491 0.01566 0 0 0 0 0 0.11191 1.49946 0.01718 0 1.21829 5.1513 0.82118 PRO_429 -7.63273 1.40117 3.51377 0.00206 0.03047 -0.02033 -1.87401 0.03602 0 0 0 0 0 -0.0925 0.56104 -0.64776 0 -1.64321 5.15977 -1.20622 SER_430 -6.11902 1.08287 5.08917 0.00188 0.05399 -0.02094 -2.565 0 0 0 -0.63761 0 0 0.24527 0.10407 -0.27707 0 -0.28969 -0.30583 -3.6379 VAL_431 -6.76853 1.24553 1.24435 0.01818 0.04976 -0.32127 -1.29185 0 0 0 0 0 0 0.06113 0.00822 0.0107 0 2.64269 -0.29967 -3.40076 THR_432 -6.5115 1.37249 3.19334 0.00708 0.06635 0.26278 -0.96702 0 0 0 0 0 0 0.21802 0.11014 -0.47081 0 1.15175 0.06664 -1.50074 GLY_433 -2.75317 0.13068 2.09674 7e-05 0 -0.25112 0.77667 0 0 0 0 0 0 -0.15219 0 -1.51403 0 0.79816 0.0627 -0.80549 ILE_434 -7.06672 1.4288 0.87374 0.04012 0.06482 0.12665 -0.11182 0 0 0 0 0 0 0.19081 0.17111 -0.46356 0 2.30374 0.03136 -2.41095 MET_435 -6.55765 0.90204 1.56527 0.01959 0.07423 -0.19741 -0.15219 0 0 0 0 0 0 0.19794 1.73 -0.02113 0 1.65735 -0.00764 -0.7896 ALA_436 -4.01496 0.43343 2.70312 0.00151 0 -0.4282 -0.94985 0 0 0 0 0 0 -0.07093 0 -0.2703 0 1.32468 -0.38816 -1.65966 GLY_437 -3.01452 0.2624 2.57737 9e-05 0 -0.13473 -1.50298 0 0 0 0 0 0 -0.09167 0 0.48673 0 0.79816 -0.31731 -0.93647 SER_438 -5.42328 0.62842 4.46257 0.00224 0.03049 -0.27355 -1.68379 0 0 0 0 0 0 -0.03615 0.77273 -0.19633 0 -0.28969 -0.19845 -2.2048 ASN_439 -5.48613 0.44159 5.51582 0.00642 0.25076 -0.29017 -2.33243 0 0 0 -0.96989 0 0 -0.02741 1.1651 0.02982 0 -1.34026 -0.29252 -3.32932 ARG_440 -6.91923 0.76663 6.2686 0.02448 1.18978 -0.02121 -3.59642 0 0 0 0 -1.05645 0 -0.04078 4.47426 0.01113 0 -0.09474 -0.11396 0.8921 SER_441 -5.17527 0.46528 4.13962 0.00162 0.02478 -0.16107 -1.41808 0 0 0 0 0 0 0.12756 0.55392 0.29931 0 -0.28969 0.24176 -1.19025 GLY_442 -3.24466 0.28123 2.82009 6e-05 0 -0.106 0.62167 0 0 0 0 0 0 -0.09423 0 0.3547 0 0.79816 0.26317 1.69419 ASP_443 -6.05828 0.39727 5.56361 0.00335 0.31311 -0.19231 -3.17118 0 0 0 0 -1.05645 0 0.26212 1.88774 0.00029 0 -2.14574 -0.07183 -4.2683 LEU_444 -8.683 1.09186 2.10969 0.01881 0.05152 -0.54488 -0.3561 0 0 0 0 0 0 0.04075 0.09321 -0.2981 0 1.66147 -0.22148 -5.03626 ARG_445 -3.1797 0.05341 3.12301 0.02447 1.42919 -0.16724 -0.24076 0 0 0 0 0 0 -0.04907 2.85286 -0.16241 0 -0.09474 -0.39606 3.19295 ASP_446 -3.91156 0.21006 4.78415 0.00678 0.74461 -0.15179 -2.22786 0 0 0 0 0 0 0.05518 1.41614 -0.78355 0 -2.14574 0.16327 -1.84032 ALA_447 -5.61395 0.42126 2.45016 0.00145 0 -0.05309 -1.46151 0 0 0 0 0 0 -0.08374 0 -0.22413 0 1.32468 0.02585 -3.21301 GLN_448 -6.53999 0.658 5.30526 0.02605 1.06569 -0.36851 -2.46531 0 0 0 -0.86186 0 0 0.05212 3.70497 -0.1195 0 -1.45095 -0.59207 -1.5861 LYS_449 -4.23889 0.63973 4.05701 0.00844 0.17905 -0.34203 -1.32334 0 0 0 0 0 0 -0.01604 1.55855 -0.1183 0 -0.71458 0.01411 -0.29629 SER_450 -6.31043 0.22545 4.8481 0.00187 0.02451 -0.06655 -2.14042 0 0 0 0 -0.77965 0 0.02079 0.66699 0.25767 0 -0.28969 0.14792 -3.39345 ILE_451 -8.65786 1.39851 3.10873 0.02663 0.06442 0.11104 -2.16691 0.00089 0 0 0 0 0 0.16538 0.11864 -0.4959 0 2.30374 5.10236 1.07966 PRO_452 -7.65104 1.35303 3.5194 0.00214 0.03234 -0.36699 -1.49209 0.13123 0 0 0 0 0 -0.04754 0.32652 0.60309 0 -1.64321 5.16988 -0.06325 VAL_453 -5.97329 0.8632 3.06515 0.02577 0.05449 -0.2113 -1.62634 0 0 0 0 0 0 0.07301 0.0637 -0.42623 0 2.64269 0.09459 -1.35456 GLY_454 -5.56387 0.38778 3.49341 0.00014 0 -0.1881 -1.989 0 0 0 0 0 0 0.08287 0 0.45928 0 0.79816 0.25666 -2.26268 THR_455 -6.62103 0.58947 3.8961 0.01231 0.06045 -0.19096 -2.65579 0 0 0 0 0 0 -0.01066 0.02858 -0.02405 0 1.15175 0.25215 -3.51167 ILE_456 -6.80784 0.57758 3.23761 0.03245 0.07436 -0.12694 -1.70225 0 0 0 0 0 0 -0.05563 0.20208 -0.32918 0 2.30374 0.08686 -2.50717 LEU_457 -8.439 1.08832 2.66742 0.02536 0.08439 -0.16231 -1.51437 0 0 0 0 0 0 0.11433 0.23884 -0.28953 0 1.66147 -0.20019 -4.72525 ALA_458 -7.09785 0.78282 3.17463 0.00136 0 -0.0346 -2.39081 0 0 0 0 0 0 0.05758 0 -0.23866 0 1.32468 -0.3847 -4.80556 ILE_459 -8.6824 1.07744 4.68934 0.03236 0.06856 -0.02737 -2.82727 0 0 0 0 0 0 -0.06112 0.25532 -0.25967 0 2.30374 -0.28955 -3.72062 VAL_460 -6.54413 1.00111 3.52213 0.02038 0.04828 -0.16545 -2.38806 0 0 0 0 0 0 -0.02792 0.11344 -0.25621 0 2.64269 -0.09473 -2.12846 THR_461 -6.36505 0.89123 4.61539 0.01359 0.06396 -0.11245 -2.13662 0 0 0 0 -1.18541 0 -0.00325 0.25696 -0.02795 0 1.15175 0.05287 -2.78497 THR_462 -8.09327 1.33262 4.2878 0.00864 0.0525 -0.01872 -2.06728 0 0 0 0 0 0 -0.02734 0.19466 0.09544 0 1.15175 0.06419 -3.01901 SER_463 -6.41864 0.34701 5.94421 0.00125 0.02208 -0.19306 -2.79593 0 0 0 0 0 0 -0.02139 0.50758 0.30481 0 -0.28969 -0.00295 -2.59472 LEU_464 -8.81453 0.98951 5.80112 0.04158 0.17414 -0.24093 -2.06787 0 0 0 0 0 0 0.00065 2.16069 -0.19285 0 1.66147 0.04645 -0.44057 VAL_465 -7.6429 0.76878 2.99478 0.01763 0.05152 -0.09437 -2.77791 0 0 0 0 0 0 -0.01688 0.10439 -0.24136 0 2.64269 -0.03082 -4.22445 TYR_466 -10.4673 1.39968 4.2751 0.02578 0.23679 -0.29994 -2.72935 0 0 0 -0.63761 0 0 0.0252 2.41497 0.11015 0.10536 0.58223 -0.12645 -5.08539 PHE_467 -10.3919 1.0314 3.42775 0.02697 0.20712 0.0556 -2.57189 0 0 0 0 0 0 -0.03082 2.88433 -0.09475 0 1.21829 -0.05176 -4.28966 SER_468 -5.41902 0.22813 6.2043 0.00173 0.02452 -0.04272 -3.64994 0 0 0 0 -0.5441 0 0.01941 0.60355 0.27442 0 -0.28969 -0.04551 -2.6349 SER_469 -6.25128 0.74489 5.34833 0.00138 0.02253 -0.19438 -2.81548 0 0 0 0 0 0 -0.03316 0.45073 0.28883 0 -0.28969 -0.09911 -2.82642 VAL_470 -8.68526 1.57816 0.92704 0.02356 0.05295 -0.11104 -1.83355 0 0 0 0 0 0 -0.05205 0.14976 -0.26094 0 2.64269 -0.11811 -5.68679 VAL_471 -7.28544 0.45218 1.44578 0.02126 0.05219 -0.12252 -1.30013 0 0 0 0 0 0 -0.04691 0.02579 -0.28181 0 2.64269 -0.12205 -4.51898 LEU_472 -7.84564 0.75251 2.67728 0.03644 0.21244 0.11346 -2.00053 0 0 0 0 0 0 0.05432 1.79415 -0.16146 0 1.66147 0.08951 -2.61605 PHE_473 -10.6187 2.09943 1.96398 0.02899 0.21287 -0.14223 -1.8332 0 0 0 0 0 0 0.20501 3.08851 0.12911 0 1.21829 0.03002 -3.6179 GLY_474 -5.16828 0.57031 3.87284 0.00011 0 0.10307 -1.23567 0 0 0 -0.88567 0 0 -0.07243 0 0.46564 0 0.79816 0.0414 -1.51051 ALA_475 -6.71782 0.92337 3.42028 0.00148 0 -0.10887 -1.23789 0 0 0 0 0 0 0.138 0 0.0869 0 1.32468 0.14295 -2.02691 CYS_476 -8.44279 0.65163 3.32473 0.00229 0.013 -0.03207 -1.81364 0 0 0 0 0 0 0.18766 0.224 0.18508 0 3.25479 0.68416 -1.76116 ILE_477 -9.67848 1.55383 1.1764 0.05849 0.07105 -0.03224 -1.47197 0 0 0 -0.36476 0 0 -0.05124 0.60419 -0.76844 0 2.30374 0.48374 -6.1157 GLU_478 -6.17405 0.64295 6.49301 0.00801 0.26018 0.61607 -5.01957 0 0 0 0 -0.44607 0 -0.00618 2.87665 0.00225 0 -2.72453 -0.38494 -3.85624 GLY_479 -4.29212 0.44093 3.73871 0.0002 0 -0.0637 -1.46768 0 0 0 -0.59794 0 0 -0.18869 0 0.3631 0 0.79816 0.30468 -0.96435 VAL_480 -6.27888 0.67157 1.81985 0.0211 0.05553 0.1187 -0.06701 0 0 0 0 0 0 -0.05003 0.08247 -0.10139 0 2.64269 0.36277 -0.72263 VAL_481 -6.96058 1.1178 1.59544 0.02124 0.05246 -0.13294 -1.03814 0 0 0 0 0 0 -0.03717 0.14683 -0.19615 0 2.64269 -0.09022 -2.87874 LEU_482 -10.137 1.03309 2.62902 0.01539 0.07633 -0.49219 -0.26008 0 0 0 0 0 0 -0.05896 0.21253 -0.26904 0 1.66147 -0.12608 -5.71547 ARG_483 -9.5519 0.76863 6.24149 0.01253 0.41553 -0.06682 -3.59638 0 0 0 -0.34621 0 0 -0.03125 1.58687 -0.03771 0 -0.09474 -0.4189 -5.11886 ASP_484 -6.06306 0.47061 7.56784 0.01434 0.97682 0.04393 -5.85885 0 0 0 -0.94918 0 0 0.02734 1.58242 -0.69735 0 -2.14574 -0.30931 -5.34019 LYS_485 -5.63644 0.97372 6.30523 0.00712 0.12456 -0.43781 -2.90143 0 0 0 0 0 0 -0.05443 1.28931 0.00221 0 -0.71458 -0.32885 -1.37139 TYR_486 -5.12864 0.46573 3.29754 0.02152 0.29142 -0.47775 -0.35127 0 0 0 0 0 0 0.17046 1.53276 0.42761 0.0004 0.58223 0.09405 0.92604 GLY_487 -4.24847 0.30234 4.65607 0.00016 0 -0.24658 -2.75232 0 0 0 0 0 0 -0.12218 0 -1.08978 0 0.79816 0.03274 -2.66986 ASP_488 -4.38902 0.19863 5.24803 0.00424 0.3286 -0.23185 -1.39316 0 0 0 0 0 0 -0.07911 1.41656 -0.02755 0 -2.14574 -0.53735 -1.60771 GLY_489 -3.87229 0.2984 3.01131 8e-05 0 -0.03602 -2.50884 0 0 0 -0.94918 0 0 -0.07194 0 0.67839 0 0.79816 -0.01777 -2.66971 VAL_490 -5.97041 0.8416 2.79169 0.02145 0.06003 -0.16003 -0.97275 0 0 0 0 0 0 0.15674 0.16283 0.16108 0 2.64269 0.80381 0.53873 SER_491 -2.69706 0.15611 3.23364 0.00397 0.10529 -0.49866 0.34028 0 0 0 0 0 0 -0.0075 0.5305 -0.0897 0 -0.28969 2.01835 2.80554 ARG_492 -5.16414 0.55308 5.74402 0.02747 0.64461 0.31782 -3.5417 0 0 0 -0.75995 -0.4869 0 -0.02163 1.56836 -0.11608 0 -0.09474 1.28267 -0.04711 ASN_493 -5.06499 0.32533 4.15923 0.00474 0.2236 -0.63889 -1.04907 0 0 0 0 0 0 0.36126 1.44254 0.14407 0 -1.34026 -0.0658 -1.49823 LEU_494 -7.95165 0.9625 2.00679 0.01682 0.07879 -0.21066 -0.67984 0 0 0 0 0 0 0.05604 0.37294 -0.16499 0 1.66147 -0.15555 -4.00734 VAL_495 -6.64282 0.47405 1.57356 0.02189 0.05457 -0.23304 -0.27776 0 0 0 -0.52531 0 0 -0.05111 0.03716 -0.11166 0 2.64269 -0.312 -3.34979 VAL_496 -7.69028 1.89723 1.18115 0.02219 0.05118 0.04304 -0.23362 0 0 0 0 0 0 -0.03685 0.0293 -0.20081 0 2.64269 -0.21143 -2.50619 GLY_497 -5.2062 0.64168 3.63997 0.00016 0 -0.27247 -0.92717 0 0 0 0 0 0 -0.09444 0 0.4864 0 0.79816 -0.0652 -0.99912 THR_498 -6.92615 0.81538 3.39538 0.00694 0.06703 -0.12388 -1.90469 0 0 0 -0.52531 0 0 0.14903 0.03093 -0.01682 0 1.15175 -0.09822 -3.97863 LEU_499 -6.65911 1.04911 1.396 0.02643 0.11703 0.01249 -1.20475 0 0 0 0 0 0 0.01015 0.05693 -0.14734 0 1.66147 -0.2343 -3.91588 ALA_500 -5.24447 0.62151 1.90572 0.00142 0 -0.12372 -0.85589 0 0 0 0 0 0 0.11998 0 0.10991 0 1.32468 -0.36225 -2.50311 TRP_501 -5.26509 1.16871 2.60162 0.02444 0.43306 -0.05979 0.24416 0.00404 0 0 0 0 0 0.0313 2.9963 -0.48401 0 2.26099 5.11568 9.0714 PRO_502 -3.53244 1.16937 0.76759 0.00316 0.04675 -0.12582 0.17782 0.15112 0 0 0 0 0 0.14051 0.2201 1.30997 0 -1.64321 5.83863 4.52355 SER_503 -4.20704 0.93828 3.61105 0.00209 0.06395 -0.17633 -1.00386 0.00383 0 0 -0.90593 0 0 0.55431 0.25973 -0.31777 0 -0.28969 1.09947 -0.36788 PRO_504 -5.02992 0.85752 2.40868 0.00235 0.03742 -0.19439 -0.77769 0.00875 0 0 0 0 0 -0.18658 0.36557 -0.6654 0 -1.64321 0.67495 -4.14194 TRP_505 -6.45954 0.93521 3.09467 0.02092 0.3016 -0.12594 -1.18881 0 0 0 -0.90593 0 0 0.02603 1.43724 0.01346 0 2.26099 -0.16548 -0.75557 VAL_506 -5.75776 0.60438 2.80916 0.02247 0.05605 -0.09776 -1.50727 0 0 0 0 0 0 -0.04842 0.04912 -0.16723 0 2.64269 -0.30764 -1.70221 ILE_507 -9.35702 1.86331 2.38694 0.04042 0.09964 -0.4326 -1.21614 0 0 0 0 0 0 0.00159 1.34695 -0.44412 0 2.30374 -0.11103 -3.51831 VAL_508 -7.73482 0.83011 1.77205 0.02119 0.05457 -0.04207 -1.13897 0 0 0 0 0 0 -0.05494 -0.0123 -0.37158 0 2.64269 0.00572 -4.02835 VAL_509 -6.17098 0.53972 3.11056 0.02357 0.05107 -0.11207 -1.89108 0 0 0 0 0 0 0.00966 -0.0002 -0.30966 0 2.64269 -0.03309 -2.13981 GLY_510 -4.30512 0.14987 4.07128 0.00015 0 -0.089 -2.46594 0 0 0 0 0 0 0.04101 0 0.54801 0 0.79816 0.27855 -0.97303 SER_511 -5.93469 0.35115 5.44061 0.00172 0.06461 -0.19358 -3.00633 0 0 0 0 0 0 -0.02587 0.98067 0.28264 0 -0.28969 0.26938 -2.05938 PHE_512 -9.82756 1.05651 3.1114 0.02214 0.23676 -0.01918 -2.06341 0 0 0 0 0 0 0.03539 1.50738 -0.33891 0 1.21829 -0.01302 -5.07422 PHE_513 -6.85239 0.41746 3.63842 0.06712 0.21884 -0.32167 -1.70411 0 0 0 0 0 0 0.00617 3.15692 -0.11024 0 1.21829 -0.04283 -0.30802 SER_514 -5.69765 0.43922 5.10127 0.00207 0.07128 -0.05926 -2.39551 0 0 0 0 0 0 -0.01764 1.01131 0.306 0 -0.28969 -0.06387 -1.59244 THR_515 -7.71399 0.93027 4.72086 0.0153 0.06228 -0.22541 -3.1964 0 0 0 0 0 0 -0.02411 0.0794 0.02555 0 1.15175 0.02489 -4.14961 CYS_516 -6.15763 0.34369 3.10348 0.00194 0.01025 -0.10759 -2.13519 0 0 0 0 0 0 -0.00082 0.13518 0.26069 0 3.25479 0.14819 -1.14302 GLY_517 -4.79694 0.46059 3.9634 0.00018 0 -0.10558 -2.19378 0 0 0 0 0 0 0.01763 0 0.56847 0 0.79816 0.45663 -0.83123 ALA_518 -5.49697 0.45683 3.49651 0.00139 0 -0.10519 -1.98816 0 0 0 0 0 0 0.03832 0 -0.25625 0 1.32468 0.04828 -2.48056 GLY_519 -5.18974 0.27816 4.07945 0.00017 0 -0.21676 -2.03215 0 0 0 0 0 0 -0.01379 0 0.5658 0 0.79816 0.00725 -1.72345 LEU_520 -8.69967 0.69534 3.19199 0.01562 0.07021 -0.02646 -2.40391 0 0 0 0 0 0 -0.04194 0.33716 -0.2885 0 1.66147 0.14211 -5.34657 GLN_521 -6.37028 0.37879 5.84353 0.00823 0.53296 -0.68353 -2.78452 0 0 0 0 0 0 -0.04326 3.01021 -0.18138 0 -1.45095 -0.27164 -2.01185 SER_522 -6.02694 0.41622 4.8176 0.00128 0.02314 -0.17278 -1.94777 0 0 0 0 0 0 0.05028 0.76221 0.1664 0 -0.28969 -0.16556 -2.3656 LEU_523 -8.16617 1.12275 1.61671 0.01781 0.08266 -0.27064 -0.95838 0 0 0 0 0 0 0.18656 0.24587 -0.20568 0 1.66147 -0.18947 -4.85651 THR_524 -5.92498 0.58866 4.40545 0.00818 0.0585 -0.08405 -2.17202 0 0 0 0 0 0 -0.01695 0.19374 0.0135 0 1.15175 0.00941 -1.7688 GLY_525 -3.55847 0.26767 3.14025 0.00018 0 0.00988 -2.18969 0 0 0 0 0 0 0.00384 0 0.4981 0 0.79816 0.67839 -0.35169 ALA_526 -5.9656 1.32805 2.88694 0.00141 0 -0.07335 -2.09421 0.02664 0 0 0 0 0 -0.01523 0 -0.13778 0 1.32468 1.10395 -1.6145 PRO_527 -8.71441 1.7933 4.05846 0.0031 0.04986 -0.2595 -1.27545 0.04212 0 0 0 0 0 0.10288 0.21054 -0.00213 0 -1.64321 0.59207 -5.04235 ARG_528 -4.86645 0.4282 5.0119 0.01594 0.39236 0.18481 -1.45114 0 0 0 0 -0.77894 0 0.09687 2.58984 -0.05989 0 -0.09474 -0.10503 1.36373 LEU_529 -8.246 1.65362 2.72375 0.03201 0.21782 0.0135 -1.43592 0 0 0 0 0 0 0.03559 0.8468 -0.20094 0 1.66147 -0.10701 -2.8053 LEU_530 -9.93278 1.73122 2.15128 0.02272 0.2063 -0.10359 -1.89738 0 0 0 0 0 0 0.10343 1.047 -0.24779 0 1.66147 -0.14149 -5.3996 GLN_531 -9.14542 0.76983 8.0793 0.00976 0.20127 -0.28199 -2.80378 0 0 0 -0.90929 0 0 -0.01455 2.92432 0.06012 0 -1.45095 -0.15263 -2.714 ALA_532 -5.29931 0.40702 2.95132 0.00123 0 -0.14469 -1.72561 0 0 0 0 0 0 -0.04112 0 -0.25993 0 1.32468 -0.22459 -3.011 ILE_533 -9.26069 0.92311 2.65998 0.02868 0.06794 -0.29848 -1.40646 0 0 0 0 0 0 -0.04818 0.12157 -0.46227 0 2.30374 -0.20152 -5.57257 ALA_534 -5.95736 0.38378 2.96473 0.00132 0 -0.20206 -1.6931 0 0 0 0 0 0 -0.0124 0 -0.04548 0 1.32468 -0.02722 -3.26311 LYS_535 -5.0854 0.31271 6.02113 0.00783 0.11574 -0.33892 -3.61005 0 0 0 0 -0.62152 0 0.16108 1.20903 -0.07355 0 -0.71458 -0.23088 -2.84738 ASP_536 -4.08312 0.46737 4.18873 0.00385 0.75164 -0.16496 -0.97574 0 0 0 0 0 0 -0.04123 3.27689 -0.08635 0 -2.14574 -0.3504 0.84093 ASN_537 -3.49303 0.40569 3.25759 0.00885 0.70422 -0.45925 -0.85376 0 0 0 0 0 0 0.1206 1.85199 -0.84659 0 -1.34026 -0.33238 -0.97635 ILE_538 -5.58092 1.14279 1.51614 0.02658 0.12618 0.00597 0.33734 0 0 0 0 0 0 0.07207 0.96403 0.15423 0 2.30374 -0.30033 0.76783 ILE_539 -5.98053 1.53542 1.49195 0.10852 0.17105 -0.02149 -0.36971 0.01921 0 0 0 0 0 0.03456 2.19696 0.46509 0 2.30374 0.50971 2.46446 PRO_540 -3.7454 0.81624 2.47152 0.00217 0.03399 -0.13753 -0.96737 0.04033 0 0 0 0 0 0.10088 0.82982 -0.58049 0 -1.64321 0.52469 -2.25437 PHE_541 -3.06967 0.50323 1.45135 0.02338 0.38634 -0.10079 0.11198 0 0 0 0 0 0 0.03745 2.03268 0.29124 0 1.21829 -0.20973 2.67574 LEU_542 -7.49757 1.15716 1.30461 0.01911 0.10875 0.25081 -1.84677 0 0 0 0 0 0 -0.04901 0.02542 -0.10513 0 1.66147 -0.33868 -5.30985 ARG_543 -3.77405 0.28284 3.14248 0.01539 0.32753 -0.1244 -1.64459 0 0 0 0 0 0 -0.07983 1.74553 -0.1919 0 -0.09474 -0.17073 -0.56647 VAL_544 -3.64936 0.369 1.69949 0.02372 0.05718 0.06247 -0.86408 0 0 0 0 0 0 0.50179 0.18565 0.03092 0 2.64269 -0.05678 1.0027 PHE_545 -9.45933 1.4108 1.45994 0.02795 0.31484 -0.15463 -1.01298 0 0 0 0 0 0 0.304 2.26023 0.25995 0 1.21829 0.06148 -3.30945 GLY_546 -3.51818 0.57273 2.73929 6e-05 0 0.18977 -1.28908 0 0 0 -0.43239 0 0 -0.04831 0 0.54134 0 0.79816 0.24265 -0.20397 HIS_D_547 -4.32435 0.35449 4.19746 0.00602 0.41684 -0.06675 -2.91896 0 0 0 0 0 0 0.10832 1.13958 -0.06275 0 -0.30065 -0.17705 -1.62781 GLY_548 -3.40807 0.50241 2.49791 7e-05 0 0.098 -0.79494 0 0 0 -0.70116 0 0 0.22654 0 -1.39016 0 0.79816 0.1688 -2.00244 LYS_549 -4.7622 0.39371 4.74511 0.01267 0.25733 -0.05553 -1.55895 0 0 0 0 0 0 -0.01909 1.39645 0.27938 0 -0.71458 0.64979 0.62409 ALA_550 -2.24962 0.21088 1.95834 0.00152 0 -0.44381 0.6956 0 0 0 0 0 0 -0.05953 0 -0.1352 0 1.32468 -0.06974 1.23313 ASN_551 -4.16784 0.35977 3.36 0.00688 0.32467 -0.24827 0.07385 0 0 0 0 -1.01215 0 0.01639 1.61555 -0.57645 0 -1.34026 -0.58476 -2.17262 GLY_552 -3.14987 0.26977 3.12688 6e-05 0 0.32099 -1.72759 0 0 0 -0.4769 0 0 -0.10671 0 -1.46895 0 0.79816 -0.69064 -3.1048 GLU_553 -4.24389 0.57167 4.54628 0.00782 0.31335 -0.08401 -1.10524 0.00678 0 0 0 0 0 -0.0198 2.43816 -0.0091 0 -2.72453 -0.60495 -0.90745 PRO_554 -5.3326 0.78331 2.47675 0.00304 0.11006 -0.34945 0.08138 0.28547 0 0 0 0 0 0.23669 0.06793 -0.72218 0 -1.64321 -0.31856 -4.32138 THR_555 -4.69885 0.40321 3.61247 0.01266 0.06476 -0.11421 -1.04016 0 0 0 0 0 0 0.0853 0.39533 -0.18796 0 1.15175 0.24421 -0.07149 TRP_556 -7.2425 0.96803 2.42993 0.02192 0.27417 -0.33083 -1.07078 0 0 0 0 0 0 -0.04081 3.40378 0.02337 0 2.26099 0.23972 0.93699 ALA_557 -6.48015 1.05226 2.77397 0.00146 0 0.00785 -0.84269 0 0 0 0 0 0 -0.06125 0 -0.3696 0 1.32468 -0.42459 -3.01807 LEU_558 -7.19959 0.59913 2.74076 0.02183 0.20869 -0.15085 -1.48247 0 0 0 0 0 0 -0.01042 1.18397 -0.30308 0 1.66147 -0.46826 -3.19882 LEU_559 -5.11087 0.45095 3.18279 0.01756 0.06426 -0.07227 -1.3205 0 0 0 0 0 0 0.04778 0.36717 -0.27203 0 1.66147 -0.31566 -1.29935 LEU_560 -7.83351 0.96569 2.93518 0.02145 0.18226 -0.20538 -1.19067 0 0 0 0 0 0 -0.00785 1.01521 -0.24942 0 1.66147 -0.19968 -2.90525 THR_561 -8.50521 0.71078 5.60132 0.00832 0.05743 0.12659 -2.41656 0 0 0 0 -0.79897 0 -0.02447 0.00778 0.01184 0 1.15175 -0.04548 -4.11489 ALA_562 -5.14874 0.47868 3.1309 0.00135 0 0.09416 -1.99626 0 0 0 0 0 0 -0.04015 0 -0.19672 0 1.32468 -0.15176 -2.50386 LEU_563 -5.25967 0.49441 3.96974 0.01908 0.16954 -0.041 -1.41964 0 0 0 0 0 0 0.0166 0.34554 -0.17816 0 1.66147 -0.08961 -0.3117 ILE_564 -8.38883 1.13349 2.6618 0.02834 0.07196 -0.30268 -1.75939 0 0 0 0 0 0 0.01732 0.22769 -0.32359 0 2.30374 0.03822 -4.29193 ALA_565 -6.72591 0.44411 2.54797 0.00129 0 -0.04214 -2.20698 0 0 0 0 0 0 -0.05524 0 -0.32663 0 1.32468 -0.3286 -5.36745 GLU_566 -7.68693 0.95655 6.90296 0.01066 1.04493 0.11474 -3.18991 0 0 0 0 -0.71472 0 -0.0112 2.902 -0.27096 0 -2.72453 -0.47818 -3.14458 LEU_567 -5.52854 0.54904 3.62698 0.01939 0.07117 -0.09152 -0.80806 0 0 0 0 0 0 0.06942 0.14008 -0.31195 0 1.66147 -0.36167 -0.96419 GLY_568 -4.68042 0.54592 3.36409 0.00016 0 -0.14523 -1.48442 0 0 0 0 0 0 0.00581 0 0.64783 0 0.79816 0.15663 -0.79146 ILE_569 -9.72654 1.60298 2.98269 0.03951 0.07467 0.02949 -2.26078 0 0 0 0 0 0 -0.06441 0.43611 -0.13508 0 2.30374 0.23803 -4.47958 LEU_570 -4.95343 0.65355 2.67889 0.02158 0.09314 -0.12264 -1.17851 0 0 0 0 0 0 0.27937 0.14792 -0.09395 0 1.66147 -0.19316 -1.00578 ILE_571 -5.69403 1.08373 1.98805 0.03096 0.07467 0.09463 -0.6516 0 0 0 0 0 0 0.14363 0.29082 -0.17264 0 2.30374 -0.18777 -0.69582 ALA_572 -5.05859 0.74507 1.17764 0.00399 0 0.10341 -0.84577 0 0 0 0 0 0 -0.07637 0 0.26079 0 1.32468 0.03239 -2.33275 SER_573 -4.692 0.31801 3.76595 0.0027 0.0665 -0.29143 -1.15716 0 0 0 0 0 0 -0.05798 0.04412 -0.22318 0 -0.28969 0.4067 -2.10747 LEU_574 -7.31704 0.81316 2.79005 0.02146 0.08472 -0.51518 -1.18094 0 0 0 0 0 0 0.00561 0.20671 -0.27377 0 1.66147 0.1254 -3.57836 ASP_575 -5.81957 0.86269 5.75631 0.00457 0.33589 0.10598 -5.2461 0 0 0 0 -0.77865 0 -0.00416 1.77605 -0.12777 0 -2.14574 -0.33561 -5.61611 MET_576 -5.55537 1.01338 3.03212 0.00985 0.18882 -0.3999 -0.64745 0 0 0 0 0 0 0.05221 1.87123 0.16512 0 1.65735 0.1471 1.53446 VAL_577 -7.92924 0.95191 2.23861 0.0249 0.05579 -0.18162 -1.22918 0 0 0 0 0 0 0.0073 0.15531 -0.1819 0 2.64269 0.27659 -3.16885 ALA_578 -6.35631 1.37556 3.68912 0.0012 0 0.10862 -1.79682 0.00119 0 0 0 0 0 0.43875 0 -0.17829 0 1.32468 0.59654 -0.79576 PRO_579 -7.21523 1.26691 4.64597 0.00251 0.03708 -0.32161 -0.9553 0.01503 0 0 0 0 0 -0.09131 0.33344 0.35345 0 -1.64321 0.59246 -2.97981 ILE_580 -6.50565 1.03268 3.24753 0.02912 0.0699 -0.07144 -0.98967 0 0 0 0 0 0 -0.05488 0.21642 -0.35495 0 2.30374 -0.07725 -1.15445 LEU_581 -10.1865 1.55864 3.0896 0.05449 0.09438 -0.15052 -1.8198 0 0 0 0 0 0 -0.03838 0.41258 -0.26388 0 1.66147 -0.15848 -5.7464 SER_582 -7.03922 0.6299 6.51446 0.00225 0.04443 0.07686 -2.16434 0 0 0 0 -0.46118 0 -0.04354 0.3968 0.12994 0 -0.28969 -0.35671 -2.56003 MET_583 -9.04439 1.02 4.38995 0.02205 0.24146 -0.04006 -2.13799 0 0 0 0 0 0 -0.0315 1.83258 0.1147 0 1.65735 -0.12352 -2.09937 PHE_584 -9.55386 0.53212 3.75153 0.02639 0.2248 -0.1968 -1.46656 0 0 0 0 0 0 -0.03465 2.43031 0.0285 0 1.21829 0.04901 -2.99091 PHE_585 -9.24009 0.59452 3.98073 0.02429 0.22095 -0.25038 -1.70563 0 0 0 0 0 0 0.25035 2.43311 0.03479 0 1.21829 -0.07837 -2.51743 LEU_586 -10.8629 1.45175 3.29692 0.02743 0.08528 -0.14938 -2.14567 0 0 0 0 0 0 0.05161 0.28006 -0.31198 0 1.66147 -0.17305 -6.78847 MET_587 -9.01628 1.00142 4.45052 0.00861 0.0058 -0.12939 -1.86687 0 0 0 0 0 0 -0.03442 1.42157 -0.04607 0 1.65735 -0.22515 -2.7729 CYS:disulfide_588 -8.01331 1.09193 4.5145 0.00244 0.0133 -0.04925 -1.47814 0 0 0 0 0 -0.07038 -0.02533 0.25358 0.29595 0 3.25479 0.07711 -0.13282 TYR_589 -11.777 1.16172 5.5272 0.05408 0.23635 -0.31264 -2.15022 0 0 0 0 0 0 -0.01342 3.63198 0.1103 0.00313 0.58223 0.04227 -2.90403 LEU_590 -8.92338 1.11032 4.2638 0.02285 0.14036 0.04422 -2.39954 0 0 0 0 0 0 -0.01455 0.64659 -0.23019 0 1.66147 -0.16843 -3.84649 PHE_591 -9.47567 0.76651 3.14551 0.0389 0.23994 -0.17276 -1.79614 0 0 0 0 0 0 -0.01435 2.77661 0.0797 0 1.21829 -0.16265 -3.35611 VAL_592 -8.08957 0.69061 2.40676 0.02119 0.0522 -0.23186 -1.64321 0 0 0 0 0 0 -0.0046 0.0877 -0.35708 0 2.64269 -0.12352 -4.5487 ASN_593 -9.84827 0.5696 8.287 0.00623 0.24569 -0.13438 -2.73808 0 0 0 0 -1.6488 0 0.12749 1.22514 0.27173 0 -1.34026 -0.00982 -4.98675 LEU_594 -7.08313 0.85292 3.98029 0.01905 0.17312 -0.08261 -1.96034 0 0 0 0 0 0 -0.00578 0.5293 -0.18022 0 1.66147 0.08485 -2.01107 ALA_595 -6.4025 1.03078 2.92895 0.00182 0 -0.14127 -2.03647 0 0 0 0 0 0 0.0099 0 -0.26978 0 1.32468 -0.1434 -3.69729 CYS_596 -8.13163 0.50463 4.5403 0.00204 0.01135 -0.20514 -2.36209 0 0 0 0 0 0 0.18929 0.09432 0.39866 0 3.25479 -0.13392 -1.83739 ALA_597 -6.01894 0.31133 3.83808 0.00136 0 -0.11674 -2.03472 0 0 0 0 0 0 0.02703 0 -0.10686 0 1.32468 0.00584 -2.76894 VAL_598 -6.02968 0.73547 3.58398 0.02589 0.0539 -0.20242 -2.15222 0 0 0 0 0 0 0.03522 0.04554 -0.38212 0 2.64269 -0.08298 -1.72674 GLN_599 -9.01555 0.78285 6.70637 0.00631 0.17544 -0.23311 -2.91148 0 0 0 -0.88514 0 0 -0.05498 2.49015 -0.22299 0 -1.45095 -0.17388 -4.78697 THR_600 -5.47765 0.49574 5.17421 0.0098 0.06006 -0.29499 -2.26406 0 0 0 0 -0.94986 0 -0.00248 0.06489 -0.01836 0 1.15175 -0.0732 -2.12414 LEU_601 -5.1176 0.48141 1.78327 0.01489 0.08435 -0.21025 -0.59292 0 0 0 0 0 0 0.03418 0.37285 -0.30607 0 1.66147 -0.08539 -1.8798 LEU_602 -3.98921 0.56884 2.86301 0.02333 0.10859 -0.27661 -0.7857 0 0 0 0 0 0 -0.06432 0.09054 -0.1317 0 1.66147 -0.44867 -0.38043 ARG_603 -2.58514 0.26464 2.78022 0.01231 0.25241 -0.21951 -1.25917 0 0 0 0 0 0 -0.07754 1.21621 -0.16145 0 -0.09474 -0.38956 -0.26132 THR_604 -5.14521 1.26751 4.36029 0.00755 0.05251 0.1872 -2.18604 0.00286 0 0 -0.292 0 0 -0.01939 0.19846 0.04159 0 1.15175 -0.2799 -0.65281 PRO_605 -2.71225 1.18657 1.30857 0.0033 0.10907 -0.11072 0.44157 0.10843 0 0 0 0 0 -0.01014 0.21726 -0.87384 0 -1.64321 -0.38988 -2.36526 ASN_606 -1.62629 0.11674 1.6852 0.00828 0.66404 0.09647 -0.48159 0 0 0 -0.87914 0 0 0.17288 1.86001 -0.64937 0 -1.34026 -0.38636 -0.75938 TRP_607 -12.1954 1.4706 4.71258 0.02703 0.50032 -0.39468 -0.68648 0 0 0 -0.34487 -0.94986 0 -0.00722 2.65779 0.04234 0 2.26099 0.99283 -1.91399 ARG_608 -4.53 0.5114 5.00109 0.01992 0.72268 0.19045 -2.13846 0.00455 0 0 -1.36214 0 0 0.04991 1.63248 -0.19696 0 -0.09474 1.06663 0.87682 PRO_609 -5.85316 0.75269 2.02821 0.00262 0.06919 -0.32799 -0.13449 0.07949 0 0 0 0 0 -0.07825 0.12988 -0.96014 0 -1.64321 -0.41863 -6.35378 ARG_610 -2.80479 0.16975 2.74123 0.01235 0.24371 0.09536 -1.32574 0 0 0 0 0 0 -0.04652 1.43591 -0.0876 0 -0.09474 -0.55807 -0.21915 PHE_611 -8.19613 1.28236 2.55538 0.02313 0.14588 -0.02752 -0.6447 0 0 0 0 0 0 -0.00081 2.82967 -0.05145 0 1.21829 -0.21236 -1.07824 LYS_612 -2.6797 0.15927 1.80348 0.01013 0.20012 -0.25527 0.34528 0 0 0 0 0 0 -0.06115 1.29961 -0.02305 0 -0.71458 -0.17998 -0.09584 TYR_613 -4.54417 0.68441 1.65006 0.02264 0.28255 -0.2256 -0.05302 0 0 0 0 0 0 -0.02939 1.72191 0.02598 9e-05 0.58223 -0.33741 -0.21972 TYR_614 -8.69064 1.25357 3.74415 0.02302 0.07075 -0.37564 -0.53436 0 0 0 0 -1.30468 0 -0.02171 3.28215 -0.18934 0.02818 0.58223 -0.27185 -2.40418 HIS_615 -6.06997 0.77962 4.47447 0.00393 0.29797 -0.06726 -1.60083 0 0 0 -1.108 0 0 -0.01696 1.90555 -0.30807 0 -0.30065 -0.17024 -2.18044 TRP_616 -8.76152 1.11143 3.42367 0.02438 0.4105 -0.30519 -0.85521 0 0 0 0 0 0 -0.1109 0.94522 -0.02798 0 2.26099 -0.21848 -2.1031 ALA_617 -4.89814 0.54463 3.41164 0.00141 0 0.13778 -1.68405 0 0 0 -1.108 0 0 -0.03128 0 -0.27789 0 1.32468 -0.52083 -3.10006 LEU_618 -6.7782 0.64636 3.03252 0.02093 0.07457 0.05986 -1.67019 0 0 0 0 0 0 0.24181 0.23634 -0.25081 0 1.66147 -0.393 -3.11834 SER_619 -6.85169 0.75358 6.59406 0.00157 0.04681 -0.05545 -1.37624 0 0 0 0 -1.30468 0 0.39042 0.30731 -0.15617 0 -0.28969 -0.23435 -2.17454 PHE_620 -6.83049 0.54757 3.91685 0.0223 0.21784 -0.03851 -2.396 0 0 0 0 0 0 0.01543 2.33818 -0.05281 0 1.21829 -0.1996 -1.24093 LEU_621 -5.51712 0.27132 3.91177 0.01893 0.13534 -0.07799 -1.99077 0 0 0 0 0 0 0.01062 0.55239 -0.22115 0 1.66147 -0.05206 -1.29724 GLY_622 -5.3041 0.44009 4.22176 0.00019 0 -0.28314 -1.68232 0 0 0 0 0 0 0.02024 0 0.49206 0 0.79816 0.3136 -0.98347 MET_623 -9.03884 0.92431 4.7106 0.02175 -0.0032 -0.00783 -2.01043 0 0 0 0 0 0 0.01694 1.5939 0.0913 0 1.65735 0.56904 -1.47511 SER_624 -5.04991 0.13961 4.67382 0.00145 0.0238 -0.25602 -2.63107 0 0 0 0 0 0 0.05325 0.50417 0.27859 0 -0.28969 0.1521 -2.3999 LEU_625 -7.92127 0.70071 2.69589 0.02424 0.14984 -0.06419 -2.10546 0 0 0 0 0 0 -0.03443 0.79549 -0.23945 0 1.66147 -0.12573 -4.4629 CYS_626 -9.17848 0.66873 4.29903 0.00231 0.01173 0.06616 -1.84486 0 0 0 0 0 0 0.00747 0.15557 0.28452 0 3.25479 0.06321 -2.20981 LEU_627 -7.38798 0.96567 3.38114 0.02459 0.18639 -0.11692 -1.50279 0 0 0 0 0 0 -0.01794 0.72581 -0.22201 0 1.66147 0.08667 -2.21591 ALA_628 -6.82637 0.74538 3.15733 0.0017 0 -0.10964 -1.92142 0 0 0 0 0 0 -0.01515 0 -0.30335 0 1.32468 -0.31024 -4.25708 LEU_629 -9.39511 1.23746 1.78803 0.03498 0.17768 -0.10261 -2.33933 0 0 0 0 0 0 0.43453 2.27414 -0.2319 0 1.66147 -0.41664 -4.8773 MET_630 -11.6983 1.82359 4.23347 0.01041 0.00079 -0.00129 -1.97398 0 0 0 0 0 0 -0.01039 1.63569 0.07664 0 1.65735 -0.08149 -4.32755 PHE_631 -11.5474 1.38331 2.86505 0.02304 0.20893 -0.28965 -1.02976 0 0 0 0 0 0 0.54823 1.99456 -0.00308 0 1.21829 -0.02554 -4.654 VAL_632 -7.45816 1.10563 2.31931 0.02026 0.0532 -0.31757 -0.27665 0 0 0 0 0 0 0.01036 0.01327 -0.37957 0 2.64269 -0.10004 -2.36727 SER_633 -4.65539 0.36435 4.21879 0.00177 0.0659 -0.08387 -1.81932 0 0 0 0 -0.46118 0 0.12148 0.49413 0.35159 0 -0.28969 0.16287 -1.52858 SER_634 -4.37071 0.22877 4.09363 0.00276 0.07503 -0.05424 -1.36338 0 0 0 0 0 0 -0.06333 0.04856 -0.10357 0 -0.28969 1.03858 -0.75758 TRP_635 -7.78088 0.67056 3.14323 0.02225 0.42886 0.32628 -0.80803 0 0 0 0 0 0 0.05087 1.66712 -0.37914 0 2.26099 0.98895 0.59107 TYR_636 -5.44089 0.86265 2.41349 0.02558 0.33225 -0.10582 -0.58728 0 0 0 0 0 0 0.13325 1.32684 -0.38563 0.00084 0.58223 0.1946 -0.64791 TYR_637 -5.97052 0.41767 3.0299 0.02216 0.25168 -0.28907 -0.37676 0 0 0 0 0 0 0.14358 1.72752 -0.02438 3e-05 0.58223 -0.01678 -0.50275 ALA_638 -7.28389 0.84596 2.21713 0.00129 0 -0.13955 -1.67936 0 0 0 0 0 0 -0.04818 0 -0.18151 0 1.32468 -0.31737 -5.26081 LEU_639 -8.62199 1.16667 4.03744 0.01931 0.1354 -0.07933 -2.07334 0 0 0 0 0 0 -0.03197 0.74886 -0.2369 0 1.66147 -0.29536 -3.56973 VAL_640 -6.54054 0.9521 3.51637 0.01994 0.04928 -0.11953 -1.93309 0 0 0 0 0 0 -0.04803 0.10517 -0.30799 0 2.64269 -0.05986 -1.72348 ALA_641 -4.51982 0.25337 2.57395 0.00143 0 -0.11591 -1.16954 0 0 0 0 0 0 -0.02081 0 -0.297 0 1.32468 -0.21648 -2.18614 MET_642 -6.28869 0.47824 3.32826 0.01048 -0.01022 -0.14158 -1.64746 0 0 0 0 0 0 0.05777 2.04878 0.11873 0 1.65735 -0.11203 -0.50036 LEU_643 -8.43209 1.33104 4.14146 0.02907 0.08008 -0.19753 -2.16012 0 0 0 0 0 0 -0.00799 0.26009 -0.31132 0 1.66147 -0.03704 -3.64287 ILE_644 -6.00531 0.98948 4.25217 0.02864 0.06927 -0.08592 -1.50342 0 0 0 0 0 0 0.06325 0.4064 -0.31102 0 2.30374 -0.19373 0.01356 ALA_645 -4.53874 0.83997 3.04355 0.00116 0 -0.22998 -0.58774 0 0 0 0 0 0 -0.05068 0 -0.3156 0 1.32468 -0.31633 -0.82973 GLY_646 -4.79069 0.82177 3.79902 0.00011 0 -0.00709 -0.98749 0 0 0 0 0 0 0.02039 0 0.61276 0 0.79816 -0.13431 0.13264 MET_647 -7.47437 1.39365 2.82937 0.03534 0.23961 -0.10838 -1.38281 0 0 0 0 0 0 -0.01573 1.85614 -0.08384 0 1.65735 0.01551 -1.03816 ILE_648 -6.11211 0.5774 3.88815 0.02676 0.09571 0.02732 -1.54998 0 0 0 0 0 0 0.09683 0.17096 0.66676 0 2.30374 0.26972 0.46128 TYR_649 -3.17579 0.26606 1.66907 0.02372 0.27222 -0.17943 0.83968 0 0 0 0 0 0 -0.09339 1.74265 0.19584 2e-05 0.58223 0.73035 2.87323 LYS_650 -3.80289 0.31347 3.4897 0.00941 0.2224 0.18104 -1.78071 0 0 0 0 -0.73546 0 0.0109 1.60695 -0.04969 0 -0.71458 0.10829 -1.14116 TYR_651 -5.95247 0.56173 2.91585 0.02425 0.2562 -0.19004 -1.58374 0 0 0 0 0 0 -0.04482 2.25108 -0.11827 0.00017 0.58223 -0.19591 -1.49375 ILE_652 -6.52243 0.52753 1.33064 0.04918 0.11033 -0.26163 -0.55588 0 0 0 0 0 0 0.07341 0.90476 -0.14452 0 2.30374 0.07278 -2.11211 GLU_653 -2.90745 0.15724 2.75247 0.00613 0.29202 0.11348 -2.33046 0 0 0 0 0 0 0.66579 2.43119 -0.06041 0 -2.72453 0.17721 -1.42731 TYR_654 -2.98732 0.32698 2.0921 0.02655 0.31518 -0.16459 -0.19303 0 0 0 0 0 0 -0.022 1.44739 -0.33358 0.00022 0.58223 0.47718 1.56731 GLN_655 -2.11948 0.12761 1.70242 0.00699 0.20055 -0.03718 0.20401 0 0 0 0 0 0 -0.03764 2.2403 -0.24827 0 -1.45095 0.16721 0.75558 GLY_656 -2.9765 0.26423 3.31447 0.0001 0 -0.06123 -1.47543 0 0 0 0 0 0 -0.07464 0 0.90045 0 0.79816 0.27345 0.96306 ALA_657 -6.25125 0.73841 3.46369 0.00194 0 -0.20245 -1.35981 0 0 0 0 0 0 -0.05397 0 -0.30959 0 1.32468 0.15823 -2.49012 GLU_658 -2.89433 0.15344 3.26593 0.00707 0.2887 -0.28085 -0.881 0 0 0 0 0 0 -0.03252 2.76585 -0.15055 0 -2.72453 -0.47967 -0.96246 LYS_659 -3.91018 0.20255 4.53156 0.00962 0.18456 -0.37244 -1.16213 0 0 0 0 0 0 -0.02576 1.18388 -0.01103 0 -0.71458 -0.20741 -0.29135 GLU_660 -6.64936 0.53856 5.3695 0.00812 0.82388 -0.30766 -2.31968 0 0 0 0 0 0 -0.04379 2.84153 -0.35031 0 -2.72453 -0.28307 -3.09681 TRP_661 -7.17805 0.85378 3.24973 0.02002 0.2631 -0.25892 -1.3334 0 0 0 0 0 0 0.06753 1.43986 -0.05407 0 2.26099 -0.41496 -1.08438 GLY_662 -3.19018 0.34925 3.87363 0.00013 0 -0.14157 -1.93096 0 0 0 0 0 0 0.00118 0 0.32086 0 0.79816 0.3517 0.43219 ASP_663 -5.71126 0.52928 5.27838 0.00418 0.30745 -0.3836 -0.79029 0 0 0 0 0 0 -0.01834 1.49053 -0.09603 0 -2.14574 0.33354 -1.20189 GLY_664 -3.82823 0.40331 2.34712 8e-05 0 -0.25713 -1.20298 0 0 0 0 0 0 -0.02765 0 0.49706 0 0.79816 -0.13446 -1.40474 ILE_665 -2.67813 0.26872 2.27213 0.03683 0.10938 -0.19693 -0.80845 0 0 0 0 0 0 0.04772 0.67101 -0.52299 0 2.30374 0.07802 1.58105 ARG_666 -2.56646 0.11112 2.34345 0.013 0.29204 -0.06768 -0.20974 0 0 0 0 0 0 -0.00584 1.26594 -0.06047 0 -0.09474 0.36185 1.38247 GLY_667 -2.3718 0.06503 1.16541 8e-05 0 -0.13825 -0.36501 0 0 0 0 0 0 0.01329 0 -0.21565 0 0.79816 0.64812 -0.4006 LEU_668 -2.07183 0.11077 0.36379 0.01576 0.04349 -0.23094 -0.1027 0 0 0 0 0 0 0.02854 0.05302 0.05876 0 1.66147 0.49045 0.42057 SER_669 -3.49237 0.31571 1.51324 0.00217 0.05215 -0.12887 -0.04436 0 0 0 0 0 0 -0.01762 0.32778 -0.20453 0 -0.28969 0.18227 -1.78412 LEU_670 -1.64811 0.07593 0.68242 0.04774 0.21909 -0.15572 0.05569 0 0 0 0 0 0 -0.00475 0.78294 0.66984 0 1.66147 0.47691 2.86344 SER_671 -3.82061 0.27242 4.15729 0.00183 0.07778 -0.06661 -1.58275 0 0 0 -0.91579 0 0 0.01152 0.05171 -0.53442 0 -0.28969 0.33603 -2.30129 ALA_672 -2.36799 0.25097 2.16601 0.00135 0 -0.01935 -0.45115 0 0 0 0 0 0 -0.00849 0 -0.36687 0 1.32468 -0.41101 0.11815 ALA_673 -5.17173 0.85178 2.3037 0.0014 0 -0.2367 -0.36667 0 0 0 0 0 0 -0.03763 0 -0.1421 0 1.32468 -0.43728 -1.91055 ARG_674 -9.56475 0.57612 7.83946 0.02365 1.06804 -0.05696 -2.5875 0 0 0 -0.91579 -1.02406 0 0.08814 2.93613 -0.16107 0 -0.09474 -0.35551 -2.22885 TYR_675 -6.42359 0.85164 5.0771 0.02258 0.28173 -0.15542 -1.84541 0 0 0 0 0 0 -0.01034 1.78279 0.04634 0.00126 0.58223 -0.2696 -0.05872 ALA_676 -4.89318 0.29131 3.90514 0.00127 0 0.06187 -1.3489 0 0 0 0 0 0 0.02771 0 -0.29947 0 1.32468 -0.29475 -1.22432 LEU_677 -9.67744 1.25185 2.65131 0.02878 0.08247 -0.04005 -1.59493 0 0 0 0 0 0 0.20952 0.30994 -0.23774 0 1.66147 -0.37932 -5.73413 LEU_678 -6.97752 0.79732 5.74706 0.02287 0.17809 -0.25185 -1.73444 0 0 0 0 0 0 -0.03931 1.24325 -0.29756 0 1.66147 -0.27095 0.07843 ARG_679 -5.74994 0.25418 4.65105 0.01227 0.37511 -0.09553 -0.52595 0 0 0 0 0 0 0.20634 1.6814 -0.11527 0 -0.09474 -0.335 0.26394 LEU_680 -8.12254 1.12347 2.09002 0.02156 0.07594 -0.08019 -0.07899 0 0 0 0 0 0 0.00226 0.13944 -0.26213 0 1.66147 -0.29017 -3.71984 GLU_681 -5.7856 0.46641 5.61034 0.00744 0.33962 0.26059 -2.44267 0 0 0 0 -1.02406 0 0.09495 2.93469 -0.18519 0 -2.72453 -0.11516 -2.56317 GLU_682 -2.99509 0.067 2.97507 0.0067 0.28056 -0.24182 -0.19847 0 0 0 0 0 0 0.06164 2.43213 0.13002 0 -2.72453 0.01302 -0.19377 GLY_683 -0.97524 0.25357 0.99545 0.00012 0 -0.05181 0.4333 0.00141 0 0 0 0 0 -0.00894 0 -1.48536 0 0.79816 -0.16867 -0.208 PRO_684 -1.37606 0.4862 1.24753 0.00309 0.07611 -0.1721 0.63622 0.09123 0 0 0 0 0 -0.01833 0.10097 -1.15732 0 -1.64321 -0.41459 -2.14026 PRO_685 -3.58744 0.4881 1.8142 0.00346 0.1187 -0.09148 -1.38031 0.00211 0 0 0 0 0 0.09688 0.47717 -0.74991 0 -1.64321 -0.44351 -4.89525 HIS_686 -4.94409 0.32324 3.48351 0.00653 0.44777 -0.08715 -1.13464 0 0 0 0 0 0 0.09004 1.96191 -0.23462 0 -0.30065 -0.0295 -0.41765 THR_687 -5.03875 0.42592 3.58217 0.01488 0.0647 -0.00874 -1.92715 0 0 0 0 0 0 0.00249 0.00834 0.00635 0 1.15175 0.27767 -1.44037 LYS_688 -2.78964 0.27144 2.5022 0.01137 0.18102 -0.13554 -0.01664 0 0 0 0 0 0 -0.03019 1.14196 -0.04919 0 -0.71458 -0.13318 0.23903 ASN_689 -4.0021 0.28118 3.46396 0.00585 0.25396 -0.20949 -0.84358 0 0 0 0 0 0 -0.04356 1.4649 0.04769 0 -1.34026 -0.12974 -1.0512 TRP_690 -13.1241 1.74978 3.82532 0.03321 0.33621 -0.53191 -1.35383 0 0 0 0 0 0 0.21349 2.54286 -0.03397 0 2.26099 -0.10662 -4.18859 ARG_691 -6.27212 0.99746 4.67421 0.01698 0.41415 -0.24923 -1.66335 0.01553 0 0 0 0 0 1.24039 2.95852 0.01562 0 -0.09474 4.94559 6.99901 PRO_692 -4.99114 1.33089 3.29839 0.00254 0.03571 -0.00057 -1.92407 0.04763 0 0 0 0 0 -0.06421 0.69183 0.74693 0 -1.64321 5.19553 2.72626 GLN_693 -5.98535 0.57748 4.63231 0.0093 0.68513 -0.37192 -1.61012 0 0 0 0 0 0 0.27125 2.43387 -0.24178 0 -1.45095 -0.13158 -1.18236 LEU_694 -8.33452 0.96604 1.65514 0.04445 0.22204 0.05756 -2.40807 0 0 0 0 0 0 -0.00397 1.89651 -0.17384 0 1.66147 -0.11909 -4.53627 LEU_695 -5.78675 0.43665 3.96584 0.02382 0.08323 -0.16628 -1.56622 0 0 0 0 0 0 0.07296 0.20627 -0.2932 0 1.66147 -0.06929 -1.43151 VAL_696 -5.66994 0.681 4.0751 0.02154 0.05045 -0.15785 -1.93382 0 0 0 0 0 0 -0.04541 0.07373 -0.32357 0 2.64269 -0.12674 -0.71283 LEU_697 -7.80365 0.56535 2.92989 0.01545 0.06838 -0.36538 -1.38446 0 0 0 0 0 0 -0.04418 0.15645 -0.31178 0 1.66147 -0.12852 -4.641 LEU_698 -5.46912 0.30341 3.53429 0.02149 0.14769 -0.17744 -1.43892 0 0 0 0 0 0 -0.0262 0.86403 -0.24004 0 1.66147 -0.22447 -1.04381 LYS_699 -4.7385 0.30801 5.00082 0.00671 0.10849 -0.1801 -1.29155 0 0 0 0 0 0 -0.00074 0.91659 -0.10843 0 -0.71458 -0.21526 -0.90854 LEU_700 -6.69654 1.07871 4.49248 0.02099 0.17627 -0.11872 -2.24032 0 0 0 0 0 0 -0.02289 0.58828 -0.2266 0 1.66147 -0.20846 -1.49532 ASP_701 -8.18167 0.62478 8.97982 0.00421 0.28328 -0.00131 -3.49108 0 0 0 0 -0.5441 0 -0.06014 1.34711 0.07395 0 -2.14574 -0.24725 -3.35813 GLU_702 -4.14274 0.51356 4.54791 0.00643 0.27479 -0.10629 -1.73134 0 0 0 0 0 0 -0.00754 2.7078 -0.06964 0 -2.72453 -0.24472 -0.97631 ASP_703 -4.72653 0.19172 4.89583 0.00427 0.30109 -0.24501 -1.54588 0 0 0 0 0 0 0.0753 1.41432 0.17043 0 -2.14574 -0.18725 -1.79745 LEU_704 -7.78667 1.29481 3.04681 0.02165 0.08569 -0.28261 -1.74729 0 0 0 0 0 0 0.51583 0.277 -0.26931 0 1.66147 -0.21711 -3.39973 HIS_705 -4.40999 0.6523 3.79466 0.00418 0.58278 -0.10972 -1.50395 0 0 0 0 0 0 -0.03622 1.53609 0.05748 0 -0.30065 -0.1639 0.10306 VAL_706 -4.43206 0.50913 3.59787 0.01929 0.05138 -0.10744 -1.3017 0 0 0 0 0 0 -0.04972 -0.01197 -0.30591 0 2.64269 -0.12742 0.48414 LYS_707 -6.17222 0.53342 4.12065 0.01079 0.16018 -0.12195 -1.54165 0 0 0 0 0 0 -0.01164 0.93212 0.01728 0 -0.71458 -0.10539 -2.89298 TYR_708 -8.34421 2.45457 3.45662 0.03879 0.50802 -0.4125 -1.07886 0.00061 0 0 0 0 0 0.04007 1.9873 -0.39334 0.00327 0.58223 5.12423 3.96681 PRO_709 -5.40927 1.95376 3.63892 0.00321 0.04948 0.00436 -2.10486 0.02216 0 0 0 0 0 -0.05593 0.49573 0.00446 0 -1.64321 5.06124 2.02004 ARG_710 -5.25228 0.66554 4.752 0.01804 0.57881 -0.26565 -2.084 0 0 0 0 0 0 0.08483 1.85993 0.00697 0 -0.09474 -0.14979 0.11966 LEU_711 -6.1535 0.40297 3.19647 0.0199 0.08053 -0.44915 -1.33722 0 0 0 0 0 0 0.03834 0.42938 -0.24048 0 1.66147 -0.1186 -2.4699 LEU_712 -6.20247 0.49435 2.09813 0.02454 0.08341 -0.28684 -1.30987 0 0 0 0 0 0 0.32233 0.38961 -0.25352 0 1.66147 -0.15821 -3.13706 THR_713 -4.96987 0.45029 5.08385 0.00756 0.05808 -0.30497 -3.14056 0 0 0 0 0 0 -0.02762 0.02043 -0.00683 0 1.15175 -0.00924 -1.68714 PHE_714 -6.0696 0.45838 4.38492 0.02304 0.20827 -0.0074 -2.08854 0 0 0 0 0 0 -0.00464 1.46037 -0.39705 0 1.21829 0.05241 -0.76156 ALA_715 -4.62286 0.24562 3.69751 0.00143 0 -0.12571 -1.48973 0 0 0 0 0 0 0.05104 0 -0.2353 0 1.32468 -0.16198 -1.31532 SER_716 -4.06603 0.27369 4.457 0.0014 0.02277 -0.27906 -2.20961 0 0 0 0 0 0 -0.03589 0.41268 0.31358 0 -0.28969 -0.11707 -1.51621 GLN_717 -8.44093 0.60233 6.53492 0.00781 0.20442 -0.37919 -2.9121 0 0 0 0 0 0 0.09216 2.46096 -0.1995 0 -1.45095 -0.09821 -3.57828 LEU_718 -5.53823 0.54527 3.28207 0.02325 0.12979 -0.19331 -1.39622 0 0 0 0 0 0 -0.00114 0.52637 -0.20574 0 1.66147 -0.13564 -1.30206 LYS_719 -3.18978 0.22412 3.07028 0.00768 0.12582 -0.14515 -0.38493 0 0 0 0 0 0 0.13016 0.91845 -0.04767 0 -0.71458 -0.24712 -0.25271 ALA_720 -3.41513 0.3335 2.23487 0.00144 0 -0.19209 -0.68027 0 0 0 0 0 0 0.21449 0 0.01136 0 1.32468 -0.35706 -0.52422 GLY_721 -2.49471 0.20747 2.19024 7e-05 0 -0.1657 -1.00455 0 0 0 0 0 0 0.21291 0 -1.32918 0 0.79816 -0.56263 -2.14792 LYS_722 -3.97051 0.63433 3.13881 0.00756 0.12464 -0.07592 -0.09375 0 0 0 0 0 0 0.00428 1.03488 -0.00041 0 -0.71458 -0.50976 -0.42043 GLY_723 -2.27054 0.09162 1.80456 4e-05 0 -0.28043 -0.33209 0 0 0 0 0 0 -0.1542 0 -1.44461 0 0.79816 -0.54258 -2.33005 LEU_724 -4.88385 0.56628 1.09091 0.01914 0.10679 -0.40329 -0.08087 0 0 0 0 0 0 0.0789 0.29723 0.03135 0 1.66147 -0.26111 -1.77706 THR_725 -3.50608 0.23179 2.24205 0.00705 0.07759 -0.11968 0.05424 0 0 0 0 0 0 0.24455 0.04864 -0.52752 0 1.15175 -0.00158 -0.09722 ILE_726 -4.69454 0.53607 0.15432 0.03143 0.07268 -0.37156 1.04818 0 0 0 0 0 0 -0.03395 0.32746 -0.52561 0 2.30374 -0.19116 -1.34295 VAL_727 -6.96792 1.18125 -0.11714 0.0332 0.05994 -0.01735 -0.61194 0 0 0 0 0 0 0.50128 0.06548 0.2119 0 2.64269 0.10738 -2.91123 GLY_728 -3.30772 0.42981 3.31313 4e-05 0 0.0303 -1.82349 0 0 0 0 0 0 0.25134 0 -1.33195 0 0.79816 0.02337 -1.61701 SER_729 -2.99926 0.20758 2.82511 0.00206 0.05419 -0.1495 -1.07231 0 0 0 0 0 0 -0.06373 0.12212 -0.14882 0 -0.28969 -0.29656 -1.80883 VAL_730 -5.20061 0.8276 2.44887 0.02908 0.05797 0.07388 -1.32989 0 0 0 0 0 0 -0.01541 -0.00958 -0.31765 0 2.64269 -0.29082 -1.08388 ILE_731 -6.70547 0.87615 2.68333 0.02684 0.11381 -0.14564 0.5289 0 0 0 0 0 0 0.08314 1.27997 0.29519 0 2.30374 -0.00524 1.33472 GLN_732 -4.26744 0.4963 3.21874 0.00719 0.19241 -0.38097 0.34021 0 0 0 0 0 0 -0.01928 2.35298 -0.17284 0 -1.45095 -0.07965 0.23671 GLY_733 -1.86915 0.1433 2.03705 0.00013 0 -0.18578 -0.87608 0 0 0 0 0 0 -0.06204 0 0.72428 0 0.79816 0.09783 0.80769 SER_734 -3.73254 0.3153 3.78692 0.00319 0.0721 -0.02156 -1.21105 0 0 0 0 0 0 -0.0253 0.20706 0.13139 0 -0.28969 0.44531 -0.31886 PHE_735 -1.33665 0.02575 1.18887 0.02344 0.26973 -0.09783 -0.04114 0 0 0 0 0 0 -0.02389 1.75912 0.08889 0 1.21829 0.51935 3.59392 LEU_736 -5.2787 0.55645 1.50282 0.01648 0.04695 -0.2816 -0.72383 0 0 0 0 0 0 -0.04384 0.23433 -0.07157 0 1.66147 0.01673 -2.36431 GLU_737 -1.09895 0.0289 0.99368 0.00639 0.29392 -0.01886 0.21364 0 0 0 0 0 0 -0.03092 2.63911 -0.32947 0 -2.72453 -0.60492 -0.63199 SER_738 -3.85169 0.60626 3.96587 0.00227 0.05122 -0.21155 -1.06864 0 0 0 -1.13286 0 0 0.03521 0.47531 -0.43358 0 -0.28969 -0.37562 -2.2275 TYR_739 -4.99398 0.56688 2.96524 0.02665 0.30275 -0.17302 -0.70373 0 0 0 0 0 0 -0.10619 1.77927 0.32054 5e-05 0.58223 -0.13506 0.43163 GLY_740 -3.97307 0.58457 3.66279 0.00011 0 -0.13491 -1.51649 0 0 0 -1.13286 0 0 -0.06455 0 0.48321 0 0.79816 0.00395 -1.28909 GLU_741 -5.24172 0.47601 4.03289 0.00729 0.77404 -0.18624 -1.41056 0 0 0 0 0 0 0.28823 2.6718 -0.27196 0 -2.72453 -0.04724 -1.63199 ALA_742 -6.70869 0.88845 2.12147 0.0013 0 0.00631 -0.94285 0 0 0 0 0 0 -0.00654 0 -0.14693 0 1.32468 -0.35321 -3.81602 GLN_743 -6.59927 0.616 5.15627 0.00695 0.18144 -0.23893 -1.77148 0 0 0 0 0 0 0.09568 2.23671 -0.15504 0 -1.45095 -0.32133 -2.24394 ALA_744 -4.47936 0.28204 4.11173 0.00124 0 -0.14675 -1.77246 0 0 0 0 0 0 -0.03351 0 -0.17586 0 1.32468 -0.28719 -1.17542 ALA_745 -5.29238 0.70157 3.37924 0.00139 0 -0.07748 -2.31775 0 0 0 0 0 0 0.08647 0 -0.06078 0 1.32468 -0.25485 -2.50987 GLU_746 -7.09866 0.53565 6.88696 0.00904 0.35896 -0.48098 -2.87577 0 0 0 0 0 0 -0.02974 3.31492 -0.26771 0 -2.72453 -0.35009 -2.72197 GLN_747 -6.91607 0.4136 6.8883 0.00892 0.19256 -0.35714 -2.94394 0 0 0 0 -0.42494 0 -0.02175 2.87341 0.0886 0 -1.45095 -0.273 -1.9224 THR_748 -5.99169 0.50635 5.39846 0.01096 0.06278 -0.30132 -2.21363 0 0 0 0 0 0 -0.03846 0.09389 0.04017 0 1.15175 -0.01358 -1.29433 ILE_749 -6.61129 0.72575 3.80367 0.02289 0.06573 -0.07904 -1.82199 0 0 0 0 0 0 -0.05065 0.11273 -0.43327 0 2.30374 -0.01539 -1.97714 LYS_750 -5.5364 0.38845 5.91094 0.00714 0.11111 -0.47653 -2.98999 0 0 0 0 0 0 -0.02831 0.965 -0.05954 0 -0.71458 -0.23474 -2.65744 ASN_751 -8.02091 0.79796 6.86941 0.0057 0.2438 -0.41468 -2.26446 0 0 0 0 0 0 -0.04077 1.05587 0.41309 0 -1.34026 -0.17977 -2.87503 MET_752 -8.01784 1.07513 4.8071 0.02556 0.09413 -0.22269 -1.69746 0 0 0 0 0 0 -0.03532 1.13899 -0.13978 0 1.65735 -0.06141 -1.37624 MET_753 -4.51495 0.38924 3.36253 0.01683 0.23131 -0.18873 -0.90256 0 0 0 0 0 0 0.03571 1.9024 -0.18067 0 1.65735 -0.2568 1.55166 LYS_754 -4.81943 0.51461 4.77061 0.00908 0.15689 -0.12867 -2.8593 0 0 0 0 0 0 -0.02959 1.0372 -0.03202 0 -0.71458 -0.00477 -2.09996 ILE_755 -9.93458 1.63795 3.61354 0.05222 0.08283 -0.11125 -1.84035 0 0 0 0 0 0 -0.04018 0.19811 -0.25772 0 2.30374 0.09166 -4.20403 GLU_756 -4.11251 0.20965 3.65876 0.00613 0.29704 -0.40394 -0.69179 0 0 0 0 0 0 -0.00382 2.76919 -0.30316 0 -2.72453 -0.36829 -1.66726 LYS_757 -3.75295 0.49724 3.37035 0.00852 0.15636 -0.02833 -1.22022 0 0 0 0 0 0 0.05891 1.14724 -0.05702 0 -0.71458 -0.21451 -0.749 VAL_758 -6.16439 0.62304 3.23542 0.02768 0.05559 0.15812 -0.94062 0 0 0 0 0 0 -0.05094 0.18147 -0.03889 0 2.64269 0.00897 -0.26188 LYS_759 -5.74829 0.32734 3.71012 0.01035 0.20289 -0.0896 -0.7035 0 0 0 0 0 0 -0.13474 1.15373 -0.03219 0 -0.71458 -0.11239 -2.13086 GLY_760 -3.12324 0.48193 2.00263 5e-05 0 -0.23842 -1.02403 0 0 0 0 0 0 -0.07202 0 0.2381 0 0.79816 0.00566 -0.93116 PHE_761 -5.42824 0.53338 3.20944 0.02427 0.29629 -0.10079 -1.42448 0 0 0 0 0 0 0.02413 1.48692 -0.3038 0 1.21829 -0.13087 -0.59545 CYS_762 -3.96743 0.29342 1.01486 0.00505 0.05544 -0.06636 0.01931 0 0 0 0 0 0 -0.00495 0.91732 0.39176 0 3.25479 0.36846 2.28168 GLN_763 -4.8632 0.31498 3.36287 0.00896 0.40738 0.11683 -3.137 0 0 0 -1.15784 0 0 0.04102 2.30177 0.08569 0 -1.45095 0.33099 -3.6385 VAL_764 -2.68526 0.16233 1.47544 0.0197 0.04687 0.12772 -0.76182 0 0 0 -0.72652 0 0 -0.03813 0.00566 -0.47166 0 2.64269 -0.23672 -0.43972 VAL_765 -4.29186 0.62337 -0.20621 0.02333 0.06896 -0.30558 -0.06198 0 0 0 0 0 0 0.02648 0.89271 -0.47455 0 2.64269 -0.11211 -1.17475 VAL_766 -4.63303 0.88102 2.46359 0.01846 0.04762 0.04392 -1.21475 0 0 0 0 0 0 -0.04858 0.01352 -0.4103 0 2.64269 -0.31568 -0.51153 ALA_767 -3.00573 0.45873 2.12566 0.00136 0 -0.06092 -0.99622 0 0 0 0 0 0 -0.08829 0 -0.39621 0 1.32468 -0.51831 -1.15525 SER_768 -3.92212 0.47344 3.80056 0.00203 0.05227 -0.04707 -0.22203 0 0 0 0 0 0 -0.02843 0.15437 -0.04145 0 -0.28969 -0.52193 -0.59004 LYS_769 -5.2562 0.54539 4.30542 0.00694 0.1135 -0.14975 -1.26807 0 0 0 0 0 0 0.47002 1.04631 -0.15586 0 -0.71458 -0.35672 -1.41359 VAL_770 -6.86744 0.65073 3.06849 0.01872 0.04625 -0.13218 -1.27687 0 0 0 0 0 0 -0.02776 -0.02293 -0.2806 0 2.64269 -0.16422 -2.34512 ARG_771 -5.72313 0.27354 5.4007 0.02162 0.7105 -0.19736 -2.28899 0 0 0 0 0 0 -0.00844 1.54373 -0.01196 0 -0.09474 -0.05908 -0.4336 GLU_772 -5.20237 0.29861 5.30262 0.00604 0.26136 -0.36293 -1.5639 0 0 0 0 0 0 0.02229 2.53152 -0.29754 0 -2.72453 -0.24176 -1.97058 GLY_773 -3.2683 0.15198 3.34203 0.00014 0 -0.13777 -1.63458 0 0 0 0 0 0 -0.02659 0 0.56687 0 0.79816 -0.0298 -0.23786 LEU_774 -5.88899 0.46922 3.8894 0.01627 0.06236 -0.29058 -2.10229 0 0 0 0 0 0 -0.00661 0.36987 -0.22279 0 1.66147 0.17939 -1.86328 ALA_775 -4.46446 0.28836 3.78121 0.00145 0 -0.01632 -2.06475 0 0 0 0 0 0 0.06125 0 -0.29718 0 1.32468 -0.31362 -1.69938 HIS_776 -4.93638 0.31279 4.05196 0.00523 0.61011 -0.17094 -1.62437 0 0 0 0 0 0 0.0071 1.23562 -0.33508 0 -0.30065 -0.08099 -1.22562 LEU_777 -7.3734 0.58922 4.17295 0.01951 0.07365 -0.29701 -0.85264 0 0 0 -0.6295 0 0 -0.03528 0.34547 -0.28931 0 1.66147 0.06606 -2.5488 ILE_778 -6.52417 0.76706 4.04113 0.02644 0.06587 -0.03932 -0.8251 0 0 0 0 0 0 -0.05112 0.20524 -0.30616 0 2.30374 -0.18316 -0.51956 GLN_779 -3.77131 0.42114 4.19824 0.01183 0.86151 -0.14834 -0.66778 0 0 0 0 0 0 0.01654 2.66937 -0.19171 0 -1.45095 -0.26539 1.68315 SER_780 -3.44161 0.18866 3.82847 0.00177 0.05683 -0.07529 -1.71054 0 0 0 -0.6295 0 0 -0.03452 0.15606 -0.20296 0 -0.28969 -0.52992 -2.68224 CYS_781 -5.25755 0.7873 2.57142 0.00211 0.01062 -0.01692 0.16878 0 0 0 0 0 0 0.01788 0.18332 -0.03732 0 3.25479 -0.19484 1.4896 GLY_782 -2.65947 0.13408 1.78116 0.00022 0 -0.29249 0.52763 0 0 0 0 0 0 -0.08299 0 -1.45813 0 0.79816 0.34714 -0.9047 LEU_783 -2.30849 0.21712 0.5647 0.01844 0.10008 -0.14801 0.10969 0 0 0 0 0 0 -0.03859 0.07222 -0.09006 0 1.66147 -0.00308 0.15548 GLY_784 -3.1802 0.30197 3.32634 0.00025 0 -0.19653 -0.54289 0 0 0 0 0 0 0.24301 0 0.10474 0 0.79816 -0.22809 0.62674 GLY_785 -3.2116 0.30424 3.32855 0.0002 0 -0.22781 -0.27993 0 0 0 0 0 0 0.01092 0 -0.07692 0 0.79816 0.67091 1.3167 MET_786 -3.34127 0.07787 3.21884 0.01779 0.10421 -0.12436 -1.39923 0 0 0 0 0 0 0.00837 0.82421 -0.17012 0 1.65735 0.52194 1.39561 ARG_787 -6.51561 0.50004 5.75156 0.01039 0.19059 -0.46366 0.07402 0 0 0 0 0 0 0.07874 1.68941 -0.06134 0 -0.09474 -0.2024 0.95701 HIS_788 -6.72287 0.55408 5.91255 0.00959 0.74607 -0.47193 -0.26426 0 0 0 0 0 0 0.64096 3.08094 -0.14957 0 -0.30065 -0.26444 2.77046 ASN_789 -4.35154 0.17152 4.67937 0.00565 0.24474 -0.60108 -0.26696 0 0 0 0 0 0 -0.03828 1.27451 0.09272 0 -1.34026 -0.20373 -0.33333 SER_790 -2.94334 0.22527 3.0002 0.00132 0.0221 -0.18199 -1.77868 0 0 0 0 0 0 -0.02326 0.46174 0.3303 0 -0.28969 0.20667 -0.96936 VAL_791 -5.77538 0.84073 2.07478 0.01977 0.05302 -0.01256 -0.28525 0 0 0 0 0 0 0.00683 0.03165 -0.2912 0 2.64269 -0.01505 -0.70994 VAL_792 -4.88256 0.89708 1.95306 0.01604 0.04951 0.00584 -0.31269 0 0 0 0 0 0 -0.04888 0.04052 -0.35311 0 2.64269 -0.37524 -0.36773 LEU_793 -3.66366 0.47489 1.18892 0.02049 0.18233 -0.09338 0.64924 0 0 0 0 0 0 -0.02343 2.88665 0.02893 0 1.66147 -0.18762 3.12483 GLY_794 -1.87163 0.45654 1.21423 4e-05 0 -0.0677 0.16119 0 0 0 0 0 0 -0.08701 0 0.31399 0 0.79816 -0.05778 0.86005 TRP_795 -6.10129 1.53494 2.4709 0.02927 0.27505 -0.00286 -0.35987 0.00985 0 0 0 0 0 0.0141 2.77079 -0.22972 0 2.26099 -0.15753 2.51462 PRO_796 -2.27469 0.78846 1.52027 0.00436 0.08499 0.00058 0.32203 0.11188 0 0 0 0 0 -0.05388 0.07396 -1.18804 0 -1.64321 -0.33267 -2.58596 TYR_797 -5.17 0.65137 1.64765 0.02491 0.20393 -0.09723 0.49741 0 0 0 0 0 0 -0.02395 2.55872 0.18386 5e-05 0.58223 -0.34086 0.71809 GLY_798 -2.62997 0.36984 1.49293 0.00011 0 -0.06547 0.20152 0 0 0 0 0 0 0.02897 0 -1.46578 0 0.79816 0.35925 -0.91044 TRP_799 -10.1536 1.48842 -0.22074 0.02285 0.16278 -0.36282 0.00554 0 0 0 0 0 0 -0.06019 2.28428 0.0216 0 2.26099 0.39145 -4.15946 ARG_800 -2.34434 0.2411 1.39027 0.01208 0.23441 0.00344 0.27377 0 0 0 0 0 0 0.03897 1.30927 -0.14148 0 -0.09474 0.16532 1.08808 GLN_801 -4.60599 0.66586 2.7259 0.00741 0.17103 -0.24538 0.02392 0 0 0 0 0 0 0.14282 2.60658 -0.13202 0 -1.45095 0.49678 0.40596 SER_802 -1.93206 0.24757 1.57219 0.00203 0.05753 -0.2329 0.06198 0 0 0 0 0 0 -0.03675 0.1408 -0.32213 0 -0.28969 -0.0793 -0.81073 GLU_803 -2.72125 0.2908 2.14503 0.00758 0.80953 -0.29402 0.37064 0 0 0 0 0 0 0.09323 2.83421 -0.27204 0 -2.72453 -0.51665 0.02253 ASP_804 -3.80516 0.57436 4.243 0.00922 0.91929 -0.37656 -2.21821 0.00493 0 0 0 0 0 0.10859 1.68609 -0.70056 0 -2.14574 0.2715 -1.42926 PRO_805 -4.62958 0.76699 3.0801 0.00291 0.04633 -0.07465 -0.76201 0.01466 0 0 0 0 0 -0.07358 0.44718 -0.26359 0 -1.64321 0.24883 -2.83964 ARG_806 -4.98881 0.5833 4.49219 0.01766 0.54948 -0.57879 -1.78225 0 0 0 0 0 0 -0.02141 1.72374 -0.01738 0 -0.09474 -0.29274 -0.40975 ALA_807 -4.87551 0.42742 3.00719 0.00136 0 -0.31177 -0.92555 0 0 0 0 0 0 -0.01354 0 -0.24366 0 1.32468 -0.31353 -1.92292 TRP_808 -9.6497 1.29312 2.52544 0.0372 0.29783 -0.56518 -0.1008 0 0 0 0 0 0 -0.04031 3.18405 -0.07392 0 2.26099 -0.39273 -1.224 LYS_809 -4.3669 0.38645 2.97966 0.00932 0.18837 -0.14294 -0.62587 0 0 0 0 0 0 -0.00339 1.17524 -0.11186 0 -0.71458 -0.14773 -1.37422 THR_810 -5.19761 0.66133 3.17289 0.00553 0.04177 -0.04957 -1.4681 0 0 0 -0.40226 0 0 0.28451 0.67111 0.05663 0 1.15175 0.88527 -0.18676 PHE_811 -6.58935 0.50733 2.12572 0.02259 0.56785 -0.27029 -0.47162 0 0 0 -0.40226 0 0 0.0679 1.16156 -0.17766 0 1.21829 0.92746 -1.31249 ILE_812 -6.11223 1.34692 0.69261 0.03426 0.0887 0.02042 0.78726 0 0 0 0 0 0 0.07281 0.21187 0.27613 0 2.30374 0.26206 -0.01545 ASP_813 -4.35524 0.39223 5.36094 0.00354 0.31056 -0.1979 -4.09671 0 0 0 0 -0.38573 0 -0.08093 1.46752 -0.02846 0 -2.14574 0.04261 -3.71332 THR_814 -5.52045 0.49563 2.33912 0.01516 0.08652 -0.22477 -0.09223 0 0 0 -1.19555 0 0 0.1519 0.09874 0.00737 0 1.15175 -0.1908 -2.87761 VAL_815 -3.77734 0.31108 0.53036 0.01803 0.04221 0.07348 -0.20996 0 0 0 0 0 0 0.0032 0.14393 0.45508 0 2.64269 -0.02881 0.20395 ARG_816 -5.50911 0.19633 4.84474 0.01816 0.39587 -0.05157 -2.55926 0 0 0 -1.19555 0 0 0.33842 1.57294 0.17049 0 -0.09474 0.32471 -1.54857 CYS_817 -5.08 0.34488 2.55752 0.00271 0.012 -0.01705 -1.1013 0 0 0 0 0 0 0.07393 0.34188 0.31567 0 3.25479 0.60682 1.31184 THR_818 -3.06696 0.14513 2.75732 0.01345 0.06755 -0.11147 -0.81017 0 0 0 0 0 0 -0.02551 -0.00462 -0.01359 0 1.15175 0.30761 0.41049 THR_819 -7.01294 0.70537 4.90674 0.00959 0.06471 -0.43306 -1.83973 0 0 0 0 -0.42494 0 -0.04155 0.51136 0.05081 0 1.15175 0.1136 -2.23829 ALA_820 -7.57533 0.76279 2.37219 0.00131 0 -0.32187 -1.0919 0 0 0 0 0 0 0.01344 0 -0.27504 0 1.32468 -0.15737 -4.9471 ALA_821 -5.91935 0.81665 3.9891 0.00149 0 -0.16906 -1.95842 0 0 0 0 0 0 -0.01927 0 -0.071 0 1.32468 -0.28899 -2.29419 HIS_822 -6.39465 0.67238 4.76741 0.00435 0.59433 -0.30207 -1.6504 0 0 0 0 0 0 0.02818 1.60119 -0.0379 0 -0.30065 -0.08215 -1.09997 LEU_823 -9.92065 1.01711 3.60166 0.01609 0.08152 -0.12214 -2.41459 0 0 0 0 0 0 -0.01686 0.17016 -0.31045 0 1.66147 -0.19162 -6.42829 ALA_824 -4.43338 0.40789 3.02594 0.00124 0 -0.12613 -1.54512 0 0 0 0 0 0 0.36554 0 0.29891 0 1.32468 0.11006 -0.57036 LEU_825 -4.11796 0.44897 2.24066 0.01701 0.08137 -0.20132 -0.78601 0 0 0 0 0 0 -0.04263 0.34716 -0.27918 0 1.66147 0.11862 -0.51184 LEU_826 -3.81134 1.73387 2.05857 0.02733 0.11256 -0.34321 -0.72958 0 0 0 0 0 0 -0.04715 0.08113 0.02641 0 1.66147 -0.31983 0.45023 VAL_827 -5.50897 1.43532 3.18148 0.1108 0.06052 -0.11244 -1.74231 1e-05 0 0 0 0 0 0.85378 0.17502 2.73016 0 2.64269 5.0056 8.83166 PRO_828 -7.43853 2.54821 2.60826 0.00263 0.03467 -0.02918 -0.70155 0.03757 0 0 0 0 0 0.08154 0.7606 0.80918 0 -1.64321 5.88538 2.95557 LYS_829 -9.13139 1.40358 7.22832 0.03171 0.47165 -0.20616 -3.13029 0 0 0 0 -0.38573 0 0.01685 2.83237 -0.07372 0 -0.71458 0.5073 -1.1501 ASN_830 -5.11272 0.73169 3.83053 0.00495 0.58965 -0.02118 -1.15367 0 0 0 0 0 0 0.30176 2.25425 0.4194 0 -1.34026 -0.01396 0.49044 ILE_831 -6.28162 1.20577 2.96878 0.03377 0.174 -0.14827 -0.44478 0 0 0 0 0 0 0.11341 1.15885 0.10315 0 2.30374 0.16449 1.35127 ALA_832 -5.70405 0.79751 2.32317 0.00124 0 -0.10207 0.2068 0 0 0 0 0 0 0.02724 0 -0.24815 0 1.32468 -0.28976 -1.66339 PHE_833 -8.18371 1.34634 4.2582 0.02549 0.25629 0.18549 -2.20923 0 0 0 0 0 0 0.27193 1.82035 -0.12544 0 1.21829 -0.22553 -1.36152 TYR_834 -6.31773 1.37255 4.70956 0.02162 0.32521 0.04201 -1.91291 0.00014 0 0 0 0 0 -0.00971 2.30311 -0.37705 0 0.58223 5.20535 5.94438 PRO_835 -8.35406 2.29762 4.52378 0.00287 0.03646 0.22883 -2.08256 0.02018 0 0 0 0 0 -0.0888 0.30336 -0.6811 0 -1.64321 5.26244 -0.17419 SER_836 -4.98928 0.96442 5.33442 0.00133 0.0241 0.30378 -2.49283 0 0 0 -0.43132 0 0 0.26517 1.03241 0.05064 0 -0.28969 -0.06694 -0.29379 ASN_837 -5.50761 0.45307 4.48151 0.00645 0.28969 -0.19959 -2.00022 0 0 0 0 0 0 0.12716 1.28786 0.04367 0 -1.34026 -0.24094 -2.59922 HIS_D_838 -10.0814 1.62664 6.12041 0.00857 0.45998 0.12346 -2.38816 0 0 0 0 0 0 0.9662 2.82649 -0.10153 0 -0.30065 -0.3331 -1.07311 GLU_839 -3.00175 0.23958 3.09869 0.00772 0.36947 -0.13783 -0.85643 0 0 0 0 0 0 0.04385 2.83033 -0.17935 0 -2.72453 -0.4603 -0.77056 ARG_840 -5.22749 0.31654 5.07007 0.01012 0.19139 -0.28314 -1.5445 0 0 0 0 0 0 -0.03824 1.32046 -0.1481 0 -0.09474 -0.29616 -0.72378 TYR_841 -9.66142 0.79926 5.37004 0.04377 0.23419 -0.4923 -1.28272 0 0 0 0 0 0 0.00565 3.29777 -0.07874 0.00125 0.58223 -0.13919 -1.3202 LEU_842 -5.38434 0.52691 3.79623 0.01824 0.17078 -0.1245 -0.36848 0 0 0 0 0 0 0.11425 0.75244 -0.2537 0 1.66147 -0.16694 0.74236 GLU_843 -2.67552 0.15907 2.94724 0.00707 0.36024 -0.09999 0.14321 0 0 0 0 0 0 0.13266 3.22984 -0.32704 0 -2.72453 -0.3803 0.77196 GLY_844 -2.52195 0.20389 2.36022 0.00011 0 -0.10121 -0.4779 0 0 0 0 0 0 0.114 0 0.79403 0 0.79816 0.03094 1.20029 HIS_D_845 -7.84016 0.59315 5.83202 0.00826 0.33563 -0.10101 -0.47892 0 0 0 0 0 0 0.08812 2.85745 0.02629 0 -0.30065 0.25031 1.2705 ILE_846 -2.82656 0.38615 1.14148 0.02235 0.06699 -0.05189 0.75536 0 0 0 0 0 0 0.19372 0.07634 -0.44363 0 2.30374 -0.03258 1.59146 ASP_847 -3.18413 0.22484 2.58584 0.00437 0.34326 -0.26527 0.06646 0 0 0 0 0 0 0.11256 2.43664 -0.01933 0 -2.14574 0.91356 1.07304 VAL_848 -5.9893 0.72984 0.20013 0.02677 0.07171 -0.12597 0.38159 0 0 0 0 0 0 -0.03787 1.92663 -0.78076 0 2.64269 0.7056 -0.24893 TRP_849 -6.26599 0.82164 1.71194 0.02189 0.33463 -0.34179 0.48154 0 0 0 0 0 0 -0.0509 1.83679 0.04107 0 2.26099 -0.13141 0.7204 TRP_850 -7.49118 0.97947 1.30993 0.03602 0.30364 -0.12534 -0.48582 0 0 0 0 0 0 0.01822 2.71335 0.15026 0 2.26099 -0.11345 -0.44393 ILE_851 -5.81669 0.88783 0.92335 0.03471 0.10085 -0.45087 -0.1087 0 0 0 0 0 0 0.03904 0.27105 0.12036 0 2.30374 0.03952 -1.65581 VAL_852 -5.13507 0.54782 0.40027 0.02011 0.0479 -0.19076 -0.42157 0 0 0 0 0 0 -0.01565 0.01606 -0.46711 0 2.64269 0.07286 -2.48245 HIS_D_853 -3.61856 0.08437 3.04997 0.00636 0.84539 0.08922 -1.93149 0 0 0 -0.47079 0 0 -0.00684 1.74825 -0.36307 0 -0.30065 -0.02177 -0.88962 ASP_854 -1.75835 0.10893 1.91928 0.00399 0.29567 0.03732 -0.3301 0 0 0 -0.47079 0 0 -0.04168 1.94234 -0.18719 0 -2.14574 0.09157 -0.53475 GLY_855 -0.75796 0.06475 0.87529 8e-05 0 -0.01341 0.35038 0 0 0 0 0 0 -0.08414 0 -1.49672 0 0.79816 -0.27584 -0.5394 GLY_856 -2.25566 0.18006 2.15251 0.0001 0 -0.0788 -0.476 0 0 0 0 0 0 -0.03287 0 0.29188 0 0.79816 0.89934 1.47872 MET_857 -5.79112 0.44726 2.82374 0.0206 0.02455 -0.26542 -0.33573 0 0 0 0 0 0 -0.01733 1.80921 0.20753 0 1.65735 1.7083 2.28896 LEU_858 -3.5323 0.46759 1.37695 0.02023 0.09931 -0.19488 0.49603 0 0 0 0 0 0 -0.03379 0.11829 -0.30374 0 1.66147 0.37621 0.55136 MET_859 -2.84897 0.23192 1.75347 0.01238 0.21761 -0.25132 0.33318 0 0 0 0 0 0 -0.01295 1.63185 -0.02067 0 1.65735 -0.17782 2.52602 LEU_860 -6.14146 0.47326 2.4873 0.02292 0.08577 -0.18288 -1.32805 0 0 0 0 0 0 -0.00776 0.19787 -0.26275 0 1.66147 0.01607 -2.97825 LEU_861 -6.61219 1.21286 3.24013 0.02102 0.08006 -0.11134 -1.65006 0.00342 0 0 0 0 0 0.20463 0.35944 -0.25409 0 1.66147 1.22333 -0.62132 PRO_862 -4.51237 1.09713 3.16947 0.00268 0.03706 -0.23004 -1.23907 0.06593 0 0 0 0 0 -0.07879 0.13964 0.56094 0 -1.64321 1.18743 -1.4432 PHE_863 -5.96313 0.48993 4.64211 0.02315 0.26737 -0.23693 -0.88303 0 0 0 0 0 0 -0.02013 1.62801 -0.17457 0 1.21829 -0.00353 0.98755 LEU_864 -9.22844 1.2693 3.94228 0.09963 0.38098 -0.07772 -1.79738 0 0 0 0 0 0 0.03396 3.2363 -0.21157 0 1.66147 -0.00193 -0.69311 LEU_865 -5.79346 0.42311 3.73239 0.02002 0.08309 -0.11606 -1.78466 0 0 0 0 0 0 -0.02618 0.08578 -0.20628 0 1.66147 -0.17789 -2.09868 ARG_866 -5.07028 0.39741 5.24256 0.01635 0.54659 -0.14447 -1.7344 0 0 0 0 0 0 -0.00115 1.55299 0.04574 0 -0.09474 0.05481 0.8114 GLN_867 -6.77357 0.36956 5.80997 0.00701 0.18703 -0.61478 -1.83012 0 0 0 0 0 0 0.01209 2.53636 -0.17958 0 -1.45095 -0.00828 -1.93525 HIS_D_868 -8.66519 1.00566 6.77037 0.00527 0.70179 -0.63755 -2.37502 0 0 0 0 0 0 0.07451 2.10728 -0.06588 0 -0.30065 -0.22483 -1.60425 LYS_869 -5.16214 0.34077 4.93083 0.00761 0.14624 -0.13751 -1.59773 0 0 0 0 0 0 -0.03977 1.38539 -0.0338 0 -0.71458 -0.23555 -1.11023 VAL_870 -5.88312 0.71177 4.50583 0.02061 0.04512 -0.44594 -0.60173 0 0 0 0 0 0 -0.00207 0.00327 -0.20069 0 2.64269 -0.33264 0.46312 TRP_871 -8.11296 0.6186 5.02578 0.01833 0.38007 -0.20134 -1.2924 0 0 0 0 0 0 -0.00904 1.81285 -0.19927 0 2.26099 -0.1469 0.1547 ARG_872 -9.64882 0.90585 7.25831 0.01584 0.43508 -0.14206 -2.56476 0 0 0 0 0 0 -0.05754 2.23661 -0.04257 0 -0.09474 -0.31644 -2.01524 LYS_873 -8.5825 0.64761 7.57318 0.00732 0.11113 0.56177 -3.52294 0 0 0 0 -0.89557 0 -0.03254 0.99944 -0.03824 0 -0.71458 -0.42826 -4.31417 CYS_874 -4.86458 0.4287 4.37271 0.00296 0.03986 -0.22335 -1.29361 0 0 0 0 0 0 -0.00191 0.67441 0.27612 0 3.25479 0.24022 2.90634 ARG_875 -6.88773 0.78953 4.76513 0.01439 0.34024 -0.04503 -0.67015 0 0 0 0 0 0 -0.02736 1.92604 -0.15763 0 -0.09474 0.21925 0.17196 MET_876 -10.0901 0.90742 4.84463 0.00378 0.03794 -0.369 -0.84007 0 0 0 0 0 0 0.07432 1.98031 -0.00712 0 1.65735 -0.21695 -2.01748 ARG_877 -6.49494 0.61426 5.53916 0.02373 0.67687 -0.20298 -1.36414 0 0 0 0 0 0 -0.00178 2.01778 -0.00928 0 -0.09474 -0.10069 0.60323 ILE_878 -5.9652 0.59491 3.90754 0.03167 0.07607 -0.24026 -1.17367 0 0 0 0 0 0 -0.06985 0.49101 -0.03091 0 2.30374 -0.17018 -0.24512 PHE_879 -8.64141 1.28831 2.9846 0.03202 0.25673 -0.23852 -1.85894 0 0 0 0 0 0 0.23431 2.59369 0.25743 0 1.21829 0.02974 -1.84373 THR_880 -5.99778 1.01123 3.9218 0.01184 0.11347 -0.01442 -2.2078 0 0 0 0 0 0 -0.00264 1.96418 0.28197 0 1.15175 0.08319 0.31679 VAL_881 -5.36135 0.80455 3.60933 0.01752 0.04917 0.01859 -0.72204 0 0 0 0 0 0 -0.0531 -0.02246 -0.29211 0 2.64269 -0.11742 0.57337 ALA_882 -5.28861 0.29355 3.18607 0.00128 0 -0.31943 0.78495 0 0 0 0 0 0 -0.03827 0 -0.0446 0 1.32468 -0.37976 -0.48014 GLN_883 -6.5664 0.5452 6.12954 0.01101 0.22181 -0.23853 -0.31757 0 0 0 0 -0.46332 0 -0.03585 2.95345 0.006 0 -1.45095 -0.26433 0.53007 MET_884 -4.08972 0.30374 3.02822 0.00605 0.06551 -0.28657 -0.95478 0 0 0 0 0 0 0.06225 1.52138 -0.04088 0 1.65735 -0.00075 1.2718 ASP_885 -3.53216 0.16115 4.54849 0.00262 0.25631 -0.31818 -1.23742 0 0 0 0 0 0 0.20728 2.03429 0.8464 0 -2.14574 0.3102 1.13324 ASP_886 -1.41918 0.05496 2.02078 0.011 0.93505 -0.29439 0.34538 0 0 0 0 0 0 -0.02135 1.48893 -0.6214 0 -2.14574 0.53315 0.88718 ASN_887 -2.44401 0.12026 2.4449 0.00561 0.2729 -0.17709 -0.82593 0 0 0 0 0 0 -0.03954 1.39179 0.06648 0 -1.34026 0.1636 -0.36129 SER_888 -2.85105 0.21834 3.89199 0.00181 0.04638 -0.19665 -1.07402 0 0 0 -1.34429 0 0 0.25108 0.3952 -0.45147 0 -0.28969 0.00488 -1.39748 ILE_889 -1.52966 0.17338 1.04512 0.02775 0.07662 -0.13944 0.37773 0 0 0 0 0 0 0.24206 0.64916 -0.00377 0 2.30374 -0.09696 3.12572 GLN_890 -4.16734 0.34712 2.58226 0.006 0.17586 -0.35484 -0.95553 0 0 0 -1.34429 0 0 0.18311 2.48767 -0.01867 0 -1.45095 -0.16745 -2.67706 MET_891 -6.2642 0.57914 1.47978 0.01176 0.03662 -0.22605 -1.21257 0 0 0 0 0 0 -0.02444 1.25637 0.18546 0 1.65735 -0.05635 -2.57712 LYS_892 -4.62065 0.47272 2.45791 0.01062 0.24871 -0.29409 -0.53805 0 0 0 0 0 0 -0.0051 1.05453 0.16906 0 -0.71458 0.07593 -1.68297 LYS_893 -5.10407 0.32702 5.56702 0.01786 0.26307 -0.17569 -1.89148 0 0 0 0 0 0 0.00713 2.35927 -0.06083 0 -0.71458 0.16765 0.76237 ASP_894 -4.23339 0.65181 4.16883 0.00659 0.35606 -0.46317 -1.33178 0 0 0 0 0 0 -0.06818 1.98671 -0.55241 0 -2.14574 -0.1356 -1.76028 LEU_895 -3.52737 0.4775 2.39275 0.01681 0.10352 -0.40859 -0.29325 0 0 0 0 0 0 0.05002 0.1663 0.54765 0 1.66147 0.05255 1.23935 ALA_896 -3.46997 0.62627 3.17335 0.00125 0 0.10516 -1.43171 0 0 0 0 0 0 0.04815 0 0.55712 0 1.32468 0.57327 1.50757 VAL_897 -4.04368 0.28225 0.93167 0.01998 0.04284 -0.28529 -0.54928 0 0 0 0 0 0 -0.06495 0.0308 -0.43364 0 2.64269 0.06685 -1.35976 PHE_898 -7.20492 0.83553 1.81531 0.0213 0.19308 -0.20405 0.12017 0 0 0 0 0 0 -0.00981 1.73731 -0.08289 0 1.21829 -0.43461 -1.99528 LEU_899 -1.94828 0.1338 1.01893 0.01974 0.08675 -0.17441 0.19518 0 0 0 0 0 0 0.06758 0.09837 -0.00159 0 1.66147 -0.3836 0.77394 TYR_900 -4.47762 0.43399 2.33189 0.02253 0.27205 0.1459 -0.34845 0 0 0 0 0 0 -0.03445 1.84103 -0.03211 7e-05 0.58223 -0.2284 0.50867 HIS_901 -3.32481 0.22183 2.5805 0.00632 0.43739 0.00676 -1.39707 0 0 0 0 0 0 -0.00322 1.88723 -0.22516 0 -0.30065 0.14363 0.03276 LEU_902 -7.63917 0.65264 1.73602 0.02019 0.08045 -0.15936 -1.07266 0 0 0 0 0 0 0.09007 0.20859 -0.27084 0 1.66147 0.03845 -4.65416 ARG_903 -8.00595 0.42716 5.51254 0.01089 0.20967 -0.76753 -0.41558 0 0 0 0 0 0 -0.04875 1.46593 -0.17001 0 -0.09474 -0.37506 -2.25144 LEU_904 -4.81922 0.49036 3.77209 0.01939 0.06925 -0.2061 -0.60192 0 0 0 0 0 0 0.07387 0.11408 -0.28105 0 1.66147 -0.24536 0.04685 GLU_905 -6.63184 0.77088 4.62906 0.00725 0.67729 -0.13707 -0.9205 0 0 0 0 0 0 0.16734 3.02699 -0.28417 0 -2.72453 -0.29885 -1.71815 ALA_906 -5.24533 0.77289 2.67085 0.00141 0 -0.35984 -1.03392 0 0 0 0 0 0 -0.03967 0 -0.33184 0 1.32468 -0.59617 -2.83694 GLU_907 -3.34031 0.19011 3.94717 0.00814 0.34341 -0.11827 -1.09242 0 0 0 0 -0.46332 0 0.03298 3.48899 0.00675 0 -2.72453 -0.51644 -0.23774 VAL_908 -5.54535 0.70671 3.16064 0.02135 0.04655 0.02858 -1.58461 0 0 0 0 0 0 0.00697 0.06401 -0.36777 0 2.64269 -0.39421 -1.21442 GLU_909 -3.21451 0.23674 2.72914 0.00837 0.37249 0.01346 -0.82863 0 0 0 0 0 0 -0.04703 2.75857 -0.20892 0 -2.72453 -0.43151 -1.33635 VAL_910 -5.56955 0.64232 2.70233 0.02431 0.05576 -0.23141 -0.50692 0 0 0 0 0 0 -0.05709 0.0076 -0.18807 0 2.64269 -0.3301 -0.80814 VAL_911 -7.46866 0.35388 3.56457 0.01646 0.04819 -0.51654 -0.76827 0 0 0 0 0 0 -0.05687 -0.02062 -0.31767 0 2.64269 -0.14989 -2.67273 GLU_912 -4.2655 0.16807 4.43854 0.00693 0.28741 -0.15022 -0.48566 0 0 0 0 0 0 -0.03156 2.96682 -0.2201 0 -2.72453 -0.27644 -0.28624 MET_913 -5.74793 0.60094 4.24751 0.00958 -0.0366 -0.00626 -1.705 0 0 0 0 0 0 -0.03511 1.8165 0.04377 0 1.65735 -0.2333 0.61145 HIS_914 -5.8762 0.31785 5.20553 0.00918 0.35267 0.08356 -2.35117 0 0 0 0 -0.89557 0 -0.00085 2.55314 -0.10469 0 -0.30065 -0.15465 -1.16185 ASN_915 -5.85913 0.34177 5.71642 0.0071 0.31102 -0.35748 -1.31183 0 0 0 0 0 0 -0.05287 1.54141 -0.38408 0 -1.34026 -0.5084 -1.89631 SER_916 -4.52868 0.51682 5.35052 0.00248 0.05085 0.02462 -1.89789 0 0 0 -0.68138 0 0 -0.00868 0.58199 -0.03505 0 -0.28969 -0.62285 -1.53694 ASP_917 -3.99458 0.3099 3.36886 0.00415 0.29556 -0.12039 -0.55392 0 0 0 0 0 0 0.03053 1.41363 -0.02427 0 -2.14574 -0.46012 -1.87639 ILE_918 -3.9151 0.52347 4.12576 0.02654 0.06624 -0.13505 -1.53936 0 0 0 -0.68138 0 0 -0.04818 0.10591 -0.49272 0 2.30374 -0.147 0.19287 SER_919 -4.07958 0.14004 4.37326 0.0016 0.02425 -0.407 -0.75277 0 0 0 0 0 0 -0.0414 0.46517 0.29038 0 -0.28969 0.01508 -0.26066 ALA_920 -4.24871 0.21157 3.49371 0.00137 0 -0.03944 -1.67849 0 0 0 0 0 0 0.01426 0 0.02083 0 1.32468 0.0093 -0.89091 TYR_921 -5.52549 0.35993 4.53154 0.05041 0.24962 -0.33867 -2.34119 0 0 0 0 0 0 -0.02703 2.90275 0.08784 0.00201 0.58223 -0.01844 0.5155 THR_922 -4.63574 0.17263 5.22237 0.01007 0.06348 -0.02927 -3.58419 0 0 0 0 0 0 0.0023 0.0022 -0.00451 0 1.15175 -0.04214 -1.67105 TYR_923 -7.50232 0.59993 5.52345 0.02291 0.22444 -0.19393 -2.14177 0 0 0 0 0 0 -0.02306 2.48883 -0.0151 0.01284 0.58223 0.02625 -0.3953 GLU_924 -5.71455 0.43857 6.05484 0.00735 0.76528 0.11565 -3.53003 0 0 0 0 -1.05425 0 0.04963 2.8317 -0.31339 0 -2.72453 -0.20977 -3.28351 ARG_925 -6.23811 0.64577 5.3137 0.01764 0.50015 -0.28704 -2.39835 0 0 0 0 0 0 -0.01723 2.14784 -0.06115 0 -0.09474 -0.34771 -0.81924 THR_926 -4.98584 0.29749 5.0381 0.01071 0.06508 -0.24575 -1.84124 0 0 0 0 0 0 -0.02326 0.02075 0.0238 0 1.15175 -0.13328 -0.6217 LEU_927 -9.56168 1.10669 4.30034 0.01501 0.06059 -0.14531 -2.49025 0 0 0 0 0 0 -0.00097 0.39816 -0.25707 0 1.66147 -0.12826 -5.04128 MET_928 -6.71042 0.63804 4.62586 0.03194 0.23716 -0.06742 -2.09936 0 0 0 0 0 0 0.45829 1.9879 0.03433 0 1.65735 -0.30405 0.48964 MET_929 -5.25573 0.63958 3.45494 0.01663 0.22779 -0.26461 -1.22127 0 0 0 0 0 0 -0.02757 1.91861 -0.18813 0 1.65735 -0.3284 0.62917 GLU_930 -4.29374 0.54796 5.39352 0.0075 0.35448 -0.05102 -3.08566 0 0 0 0 -0.94341 0 -0.01858 2.33927 0.23479 0 -2.72453 -0.00268 -2.2421 GLN_931 -3.91237 0.11028 3.24119 0.01051 0.59104 0.11887 -1.14603 0 0 0 0 0 0 0.00394 1.94337 -0.23072 0 -1.45095 0.02345 -0.69743 ARG_932 -7.12782 0.58077 5.36983 0.01129 0.20546 -0.04976 -2.56055 0 0 0 0 -0.94341 0 0.01387 1.90836 -0.08833 0 -0.09474 -0.34423 -3.11926 SER_933 -3.25969 0.22792 3.51373 0.00209 0.06582 0.10052 -1.04694 0 0 0 0 0 0 -0.01874 0.07422 -0.47035 0 -0.28969 -0.42766 -1.52876 GLN_934 -3.53409 0.20413 3.51879 0.01339 0.86871 0.05673 -0.61964 0 0 0 0 0 0 -0.04537 2.31755 -0.07299 0 -1.45095 -0.18738 1.06887 MET_935 -6.17609 0.46565 3.26369 0.01864 0.29658 -0.24695 -0.48192 0 0 0 0 0 0 0.09911 2.25889 0.03315 0 1.65735 0.07247 1.26056 LEU_936 -8.46054 0.9851 4.06815 0.0198 0.06112 -0.12691 -1.39956 0 0 0 0 0 0 0.035 0.27041 -0.25927 0 1.66147 -0.02859 -3.17381 ARG_937 -7.02889 0.53904 5.90257 0.0163 0.44338 0.10798 -2.02363 0 0 0 0 -1.05425 0 -0.01035 2.46711 -0.03082 0 -0.09474 -0.19547 -0.96177 GLN_938 -4.77764 0.31698 4.32846 0.00977 0.84753 -0.13309 -1.13494 0 0 0 0 0 0 -0.03843 2.34159 -0.15369 0 -1.45095 -0.22309 -0.06751 MET_939 -5.34506 0.73764 2.82555 0.00896 0.02444 -0.2072 -0.41394 0 0 0 0 0 0 0.01831 1.05707 0.16464 0 1.65735 -0.29875 0.22902 ARG_940 -4.13886 0.31983 3.77918 0.01098 0.22938 -0.35894 -1.06973 0 0 0 0 0 0 -0.04735 1.3004 -0.18718 0 -0.09474 -0.22718 -0.4842 LEU_941 -5.70118 0.79344 1.57852 0.02857 0.05058 -0.23963 -0.91265 0 0 0 0 0 0 -0.01025 0.23134 -0.22501 0 1.66147 -0.26588 -3.01067 THR_942 -3.58092 0.34516 3.76231 0.00755 0.07047 -0.18016 -0.81125 0 0 0 0 0 0 0.14446 0.03581 -0.6726 0 1.15175 -0.27497 -0.00237 LYS_943 -3.58803 0.27409 4.10356 0.00742 0.12355 -0.09431 -0.90836 0 0 0 0 0 0 -0.05714 0.90209 -0.03088 0 -0.71458 -0.35089 -0.3335 THR_944 -3.07854 0.356 3.17305 0.01247 0.06635 -0.15255 0.16073 0 0 0 0 0 0 0.00593 0.07107 0.16111 0 1.15175 -0.30128 1.62609 GLU_945 -5.16235 0.24162 5.36429 0.00816 0.79597 -0.20096 -1.62339 0 0 0 0 -0.42652 0 0.02686 2.83229 0.09481 0 -2.72453 0.38699 -0.38677 ARG_946 -6.01723 0.49072 3.96729 0.0234 0.62705 -0.3012 -1.28934 0 0 0 0 0 0 -0.00144 2.03836 -0.03153 0 -0.09474 0.35436 -0.23429 GLU_947 -4.42378 0.25827 4.56304 0.01071 0.97587 0.06305 -2.4389 0 0 0 0 0 0 0.02909 3.2332 -0.33912 0 -2.72453 -0.23769 -1.03079 ARG_948 -5.9211 0.33567 6.60729 0.02113 0.64841 -0.22315 -2.88753 0 0 0 0 -0.42652 0 0.1283 1.49284 -0.03218 0 -0.09474 -0.10852 -0.46011 GLU_949 -5.07311 0.4467 5.23575 0.00568 0.25886 -0.30479 -1.71301 0 0 0 0 0 0 0.01579 2.61567 -0.30618 0 -2.72453 -0.14084 -1.684 ALA_950 -5.32055 0.50298 4.20791 0.00139 0 -0.09613 -1.92409 0 0 0 0 0 0 -0.04487 0 -0.313 0 1.32468 -0.506 -2.16768 GLN_951 -5.9851 0.45716 6.87279 0.00934 0.79395 -0.10438 -3.02864 0 0 0 0 -0.76179 0 -0.01991 2.26613 -0.21953 0 -1.45095 -0.41826 -1.5892 LEU_952 -5.90494 0.39328 4.99161 0.01993 0.15857 -0.46122 -1.6962 0 0 0 0 0 0 -0.00776 0.86733 -0.26747 0 1.66147 -0.29166 -0.53705 VAL_953 -5.22342 0.44435 4.37016 0.02213 0.05273 -0.02239 -2.35301 0 0 0 0 0 0 -0.05513 -0.00508 -0.32141 0 2.64269 -0.18854 -0.63691 LYS_954 -6.07057 0.32455 6.32761 0.00723 0.11623 -0.0802 -4.18451 0 0 0 0 0 0 -0.03189 0.98071 -0.0479 0 -0.71458 -0.29215 -3.66547 ASP_955 -4.96627 0.1871 6.21674 0.00411 0.29553 -0.09413 -3.14847 0 0 0 0 -0.76179 0 -0.01693 1.55247 -0.00686 0 -2.14574 -0.33958 -3.22382 ARG_956 -7.5923 0.8031 5.32846 0.01078 0.1977 -0.61608 -2.16702 0 0 0 0 0 0 0.07929 1.47151 -0.12398 0 -0.09474 -0.16309 -2.86637 HIS_957 -5.02472 0.31819 4.52981 0.00408 0.5262 -0.04403 -2.1059 0 0 0 0 0 0 0.00468 1.5159 -0.01093 0 -0.30065 -0.12636 -0.71374 SER_958 -3.95633 0.40922 4.63024 0.00141 0.02338 -0.20776 -1.8011 0 0 0 0 0 0 -0.03977 0.66292 0.23427 0 -0.28969 -0.19634 -0.52954 ALA_959 -4.31024 0.46298 3.76391 0.00122 0 -0.19862 -1.25066 0 0 0 0 0 0 -0.00504 0 0.05951 0 1.32468 -0.06067 -0.21293 LEU_960 -8.33828 1.77486 3.68498 0.05746 0.14275 0.30849 -1.41422 0 0 0 0 0 0 0.37519 3.36025 -0.1256 0 1.66147 -0.05737 1.42998 ARG_961 -4.33772 0.58753 4.41791 0.02807 1.44237 0.41272 -3.73582 0 0 0 0 -1.44261 0 0.09922 2.45096 -0.18876 0 -0.09474 -0.15108 -0.51195 LEU_962 -3.0583 0.32629 1.97465 0.01973 0.10829 -0.19651 -1.24205 0 0 0 0 0 0 -0.0014 0.07775 0.22221 0 1.66147 -0.00546 -0.11333 GLU_963 -4.46991 0.7466 3.26602 0.0109 0.47805 0.10854 -0.33854 0 0 0 0 0 0 0.10789 2.74477 -0.03521 0 -2.72453 0.05293 -0.05248 SER_964 -3.82362 0.48137 2.03077 0.00193 0.04821 -0.30769 -0.2937 0 0 0 0 0 0 0.37443 0.30365 -0.44347 0 -0.28969 0.20359 -1.71423 LEU_965 -3.80297 0.36028 2.75809 0.01799 0.0711 0.183 -1.52796 0 0 0 0 0 0 0.03944 0.77046 -0.24249 0 1.66147 0.23417 0.52257 TYR_966 -8.28168 0.78038 3.61652 0.02303 0.16498 -0.39633 -1.16084 0 0 0 0 0 0 -0.04204 1.87719 -0.23811 0.02905 0.58223 0.36086 -2.68476 SER_967 -3.92147 0.25185 3.70299 0.00202 0.05208 0.08629 -2.1636 0 0 0 0 0 0 0.11623 0.12523 -0.24497 0 -0.28969 0.38866 -1.8944 ASP_968 -4.10046 0.45582 4.28058 0.00275 0.2297 -0.36933 -0.8414 0 0 0 0 0 0 -0.08732 1.65609 0.27519 0 -2.14574 0.81306 0.16894 GLU_969 -2.15776 0.25687 2.0211 0.00616 0.30168 -0.2361 -0.35957 0 0 0 0 0 0 -0.04713 2.49401 -0.07871 0 -2.72453 0.48238 -0.04161 GLU_970 -3.37162 0.36777 3.54168 0.00918 0.37777 0.07224 -1.37727 0 0 0 0 0 0 -0.04072 2.52287 0.32942 0 -2.72453 -0.11707 -0.41028 ASP_971 -4.27672 0.32859 3.35445 0.02131 1.17169 0.01597 -2.02317 0 0 0 0 -0.67427 0 0.07095 4.63548 -0.37852 0 -2.14574 0.43219 0.53222 GLU_972 -3.63092 0.31265 3.11826 0.00994 0.28322 -0.0169 -1.4594 0 0 0 0 0 0 0.05847 2.61216 0.14619 0 -2.72453 0.31892 -0.97194 ALA_973 -3.38205 0.56606 0.52508 0.0015 0 -0.03793 -0.69484 0 0 0 0 0 0 -0.03773 0 0.09617 0 1.32468 0.44589 -1.19317 ALA_974 -2.51087 0.77039 1.18539 0.00143 0 -0.26733 0.16749 0 0 0 0 0 0 -0.05417 0 -0.16687 0 1.32468 0.1727 0.62284 ALA_975 -3.90899 0.46116 0.99163 0.00135 0 -0.14432 0.60754 0 0 0 0 0 0 -0.04838 0 -0.13932 0 1.32468 -0.59702 -1.45167 GLY_976 -1.39073 0.34062 1.65001 5e-05 0 -0.08105 -0.21127 0 0 0 0 0 0 -0.14286 0 -1.41158 0 0.79816 -0.75874 -1.20739 ALA_977 -2.51349 0.30727 1.21021 0.00143 0 -0.30285 0.66038 0 0 0 0 0 0 0.0432 0 -0.10974 0 1.32468 -0.86267 -0.24159 ASP_978 -2.73552 0.13624 2.97558 0.00333 0.30116 -0.02849 -1.16348 0 0 0 0 0 0 -0.03507 1.89603 -0.25859 0 -2.14574 -0.58692 -1.64147 LYS_979 -4.01226 0.46769 3.15798 0.00783 0.14117 -0.49394 -0.59501 0 0 0 0 0 0 -0.0111 1.25482 0.16793 0 -0.71458 -0.09112 -0.72059 ILE_980 -6.15604 0.54783 2.72787 0.03211 0.06815 -0.03497 -1.89401 0 0 0 0 0 0 -0.06694 0.16137 -0.70196 0 2.30374 -0.09383 -3.10669 GLN_981 -4.69122 0.95764 2.2234 0.01374 0.84164 -0.0068 -0.99657 0 0 0 -0.52347 0 0 0.47605 4.68628 0.14663 0 -1.45095 -0.16736 1.509 MET_982 -7.64908 1.08752 3.67167 0.01236 0.11814 -0.28283 -0.48986 0 0 0 -0.52347 0 0 0.20446 1.35769 1.07644 0 1.65735 5.01779 5.25817 THR_983 -6.84271 1.18205 3.22223 0.0048 0.09262 -0.30997 -0.06796 0 0 0 0 0 0 -0.00961 0.01564 -0.27046 0 1.15175 4.99541 3.16379 TRP_984 -11.393 1.56899 4.88271 0.02528 0.85869 -0.38125 -0.95196 0 0 0 0 0 0 0.04108 1.44206 -0.45891 0 2.26099 0.08862 -2.01667 THR_985 -3.22708 0.24306 1.66512 0.01108 0.05993 -0.21919 -0.71357 0 0 0 0 0 0 0.2823 0.07778 -0.07003 0 1.15175 0.1967 -0.54216 ARG_986 -6.01625 0.59157 5.3248 0.0189 0.37741 0.16733 -3.3482 0 0 0 0 -0.67427 0 0.36456 2.66937 -0.14227 0 -0.09474 -0.00604 -0.76784 ASP_987 -2.78272 0.10952 3.55188 0.00629 0.60296 -0.29664 -0.92482 0 0 0 0 0 0 0.03301 1.79556 -0.73 0 -2.14574 0.0341 -0.74661 LYS_988 -3.26546 0.41944 2.796 0.03487 0.36932 0.1053 -1.68288 0 0 0 0 0 0 0.005 1.64828 0.27627 0 -0.71458 0.67376 0.66532 TYR_989 -2.71892 0.43353 2.23466 0.01819 0.20515 -0.11897 -0.2726 0 0 0 0 0 0 0.01704 2.09751 1.08025 0.00019 0.58223 5.49996 9.0582 MET_990 -3.50965 0.43997 1.55307 0.00829 0.06464 -0.29513 0.10216 0 0 0 0 0 0 0.02494 1.71851 0.15628 0 1.65735 4.69838 6.61881 THR_991 -1.77242 0.17143 1.21883 0.00695 0.06407 -0.08557 0.14901 0 0 0 0 0 0 -0.0546 0.02039 -0.67938 0 1.15175 -0.26716 -0.0767 GLU_992 -4.50554 0.89239 3.47128 0.00677 0.31682 -0.48444 -0.83714 0.01488 0 0 0 0 0 0.00777 2.45226 -0.07199 0 -2.72453 0.39018 -1.0713 PRO_993 -2.25006 0.59078 0.63483 0.00705 0.09068 -0.03294 -0.11366 0.04668 0 0 0 0 0 0.03759 0.13094 -0.62644 0 -1.64321 0.72807 -2.3997 TRP_994 -5.69385 0.25756 4.07989 0.01915 0.19561 -0.82143 -0.84328 0 0 0 0 0 0 0.04885 1.77748 -0.1268 0 2.26099 0.05479 1.20895 ASP_995 -4.2854 0.97045 5.27917 0.00714 0.64124 0.12477 -4.6898 0.00425 0 0 -1.2045 0 0 -0.07373 3.12317 -0.53477 0 -2.14574 -0.53107 -3.31481 PRO_996 -2.95655 0.78079 2.12614 0.00242 0.03967 -0.04926 -0.04628 0.04823 0 0 0 0 0 -0.16142 0.24982 -0.58093 0 -1.64321 -0.32771 -2.51828 SER_997 -3.42866 0.64993 3.89938 0.00167 0.05942 -0.044 -1.78892 0 0 0 -0.53085 0 0 0.18832 1.10277 0.33916 0 -0.28969 0.16174 0.32029 HIS_998 -5.96894 0.64911 5.14843 0.00494 0.66629 -0.10439 -2.03592 0 0 0 -0.67365 0 0 0.05473 1.67919 -0.033 0 -0.30065 0.17499 -0.73886 THR_999 -6.53746 1.47344 4.90919 0.01235 0.06065 -0.20554 -2.66572 0.00017 0 0 0 0 0 0.53456 0.05237 0.05125 0 1.15175 5.06053 3.89754 PRO_1000 -8.16923 2.25022 4.29021 0.00268 0.03643 0.04245 -1.62828 0.08942 0 0 0 0 0 -0.0563 0.15552 0.23463 0 -1.64321 5.37493 0.97946 ASP_1001 -5.76105 0.55608 6.58203 0.00422 0.29965 -0.15103 -2.90491 0 0 0 0 -0.45039 0 0.15787 1.99398 -0.22455 0 -2.14574 0.00533 -2.03851 ASN_1002 -6.60498 0.79152 5.30835 0.00449 0.51679 -0.46242 -2.2358 0 0 0 0 0 0 0.07038 2.39721 0.42019 0 -1.34026 -0.10203 -1.23656 PHE_1003 -8.38772 0.7973 3.53726 0.02299 0.22752 -0.41177 -1.24536 0 0 0 0 0 0 -0.02659 2.12562 0.04688 0 1.21829 0.12595 -1.96963 ARG_1004 -6.35584 0.44084 6.36745 0.02117 0.60888 -0.07418 -3.6408 0 0 0 0 -0.45039 0 -0.00247 1.91169 -0.01507 0 -0.09474 -0.10564 -1.38909 GLU_1005 -4.00834 0.13149 4.0139 0.00601 0.26199 -0.43351 -1.19542 0 0 0 0 0 0 -0.01658 2.57371 -0.33113 0 -2.72453 -0.26846 -1.99088 LEU_1006 -4.01687 0.33461 2.66905 0.0194 0.08907 -0.37851 -0.55486 0 0 0 0 0 0 -0.04216 0.19839 -0.26476 0 1.66147 -0.23746 -0.52265 VAL_1007 -5.50242 0.85159 3.04536 0.01762 0.04989 -0.05151 -0.64165 0 0 0 0 0 0 0.00297 0.05608 -0.48113 0 2.64269 0.10536 0.09484 HIS_D_1008 -4.69922 0.27806 3.31531 0.01328 1.25772 -0.27608 -0.5926 0 0 0 0 0 0 0.09322 2.51903 -0.42335 0 -0.30065 0.46193 1.64666 ILE_1009 -5.85786 0.93893 4.11066 0.03253 0.08993 0.08272 -1.72871 0 0 0 0 0 0 0.32898 1.05368 -0.70694 0 2.30374 0.07814 0.72581 LYS_1010 -3.82771 0.82766 3.40221 0.01265 0.16591 -0.0864 -0.89857 0.00448 0 0 0 0 0 0.53341 0.96145 -0.03068 0 -0.71458 4.87953 5.22938 PRO_1011 -3.67432 0.98825 2.45835 0.00251 0.03703 -0.24873 -0.8282 0.27697 0 0 0 0 0 -0.13568 0.31613 -0.04638 0 -1.64321 5.07919 2.58191 ASP_1012 -6.40152 1.13896 7.10756 0.00316 0.27845 0.6031 -4.75669 0 0 0 0 -1.44261 0 0.00843 1.80208 -0.36235 0 -2.14574 -0.1674 -4.33456 GLN_1013 -6.62533 0.48727 5.75008 0.00647 0.17216 -0.14457 -1.95385 0 0 0 0 0 0 -0.03669 2.31038 -0.18659 0 -1.45095 -0.28253 -1.95415 SER_1014 -4.62782 0.54037 4.85369 0.00218 0.06142 -0.31122 -1.8028 0 0 0 0 0 0 0.05206 0.47981 0.35459 0 -0.28969 0.10105 -0.58635 ASN_1015 -7.29037 0.43478 6.03077 0.00679 0.26648 -0.37178 -2.0313 0 0 0 0 0 0 0.022 1.10383 0.19614 0 -1.34026 0.25184 -2.72109 VAL_1016 -8.48672 1.88485 4.10678 0.01993 0.0518 -0.03876 -2.30052 0 0 0 0 0 0 0.06657 0.26686 -0.16561 0 2.64269 -0.09437 -2.04651 ARG_1017 -4.81949 0.46191 4.53315 0.01082 0.20331 0.01322 -1.85896 0 0 0 0 0 0 -0.05191 1.43458 -0.18037 0 -0.09474 -0.33838 -0.68686 ARG_1018 -7.96512 0.9077 6.23381 0.01095 0.20235 -0.42524 -0.03834 0 0 0 0 0 0 0.25435 1.34778 -0.14331 0 -0.09474 -0.38222 -0.09202 MET_1019 -9.83704 1.46342 4.37138 0.01609 0.11812 -0.32016 -0.53347 0 0 0 0 0 0 0.14166 3.46536 -0.05511 0 1.65735 -0.26322 0.22437 HIS_D_1020 -4.51782 0.40766 3.38101 0.00428 0.5869 0.00214 -1.03657 0 0 0 0 0 0 0.0661 1.6058 0.00011 0 -0.30065 -0.19305 0.00591 THR_1021 -4.02582 0.36016 3.43211 0.01481 0.09678 -0.11269 -0.80499 0 0 0 -0.33632 0 0 0.03844 0.73404 -0.01923 0 1.15175 -0.03735 0.49169 ALA_1022 -2.98372 0.34714 1.30628 0.00159 0 -0.01849 -1.01762 0 0 0 -0.33632 0 0 0.18839 0 -0.09705 0 1.32468 -0.40361 -1.68873 VAL_1023 -3.97175 0.53119 1.41592 0.01492 0.04156 -0.17335 -0.16903 0 0 0 0 0 0 -0.06695 0.04941 -0.72067 0 2.64269 -0.59253 -0.99858 LYS_1024 -5.10865 0.46254 4.55503 0.00846 0.1798 -0.33594 -1.84323 0 0 0 0 0 0 0.21492 0.84839 0.0119 0 -0.71458 -0.14584 -1.8672 LEU_1025 -5.04709 0.61541 3.8881 0.02135 0.11452 0.00664 -1.65292 0 0 0 0 0 0 0.10261 0.77609 -0.23118 0 1.66147 -0.09412 0.16087 ASN_1026 -3.21228 0.27672 2.93488 0.00668 0.28968 0.0342 -0.80585 0 0 0 0 0 0 -0.0401 1.19315 0.01087 0 -1.34026 -0.17389 -0.82619 GLU_1027 -5.45467 0.59374 4.57447 0.0083 0.36746 -0.46621 -1.14727 0 0 0 0 0 0 0.07083 2.35382 0.081 0 -2.72453 -0.17924 -1.92231 VAL_1028 -5.06482 0.70203 1.64782 0.01566 0.0369 -0.18648 -0.71424 0 0 0 0 0 0 0.41839 0.41293 0.31141 0 2.64269 -0.22533 -0.00303 ILE_1029 -4.41326 1.38359 2.48405 0.02413 0.06577 -0.36009 -1.79853 0 0 0 0 0 0 0.33177 0.33955 -0.32542 0 2.30374 0.12879 0.16409 VAL_1030 -5.77447 1.04916 1.65338 0.03002 0.05838 -0.18702 -0.37644 0 0 0 0 0 0 0.69768 0.01195 -0.02249 0 2.64269 0.34568 0.12852 THR_1031 -2.72003 0.28441 1.98597 0.00674 0.06423 -0.03978 -0.64085 0 0 0 0 0 0 0.05264 0.00264 -0.70049 0 1.15175 0.11244 -0.44034 ARG_1032 -5.33818 0.56891 4.70023 0.01252 0.23007 -0.27669 -1.90383 0 0 0 0 -0.46809 0 -0.03759 1.99952 -0.05828 0 -0.09474 -0.22644 -0.8926 SER_1033 -1.78279 0.03584 1.78865 0.00199 0.04984 -0.09124 -0.00983 0 0 0 0 0 0 0.00832 0.13635 -0.01004 0 -0.28969 -0.50512 -0.66774 HIS_1034 -4.01461 0.34612 3.44439 0.00439 0.59045 -0.23592 -0.63026 0 0 0 0 0 0 0.0205 1.42246 -0.23997 0 -0.30065 -0.05936 0.34753 ASP_1035 -6.18236 0.8834 5.04947 0.00421 0.32139 -0.02723 -2.66433 0 0 0 0 -0.46809 0 0.03225 1.41329 0.17005 0 -2.14574 0.06412 -3.54957 ALA_1036 -4.76808 0.41095 3.25647 0.00128 0 -0.13108 -1.63531 0 0 0 0 0 0 -0.04859 0 -0.31938 0 1.32468 -0.40017 -2.30923 ARG_1037 -6.03343 0.6357 4.39696 0.02141 0.60006 -0.37454 -1.38039 0 0 0 0 0 0 -0.0279 2.22727 -0.06707 0 -0.09474 -0.40938 -0.50607 LEU_1038 -6.09834 0.46744 4.26987 0.02081 0.0745 -0.25231 -1.54521 0 0 0 0 0 0 -0.02281 0.16566 -0.31296 0 1.66147 -0.32311 -1.895 VAL_1039 -4.95355 0.59426 3.21527 0.0187 0.05008 -0.13358 -0.92593 0 0 0 0 0 0 0.01062 0.07235 -0.31027 0 2.64269 -0.21244 0.06819 LEU_1040 -4.7044 0.27609 2.85905 0.02176 0.08516 -0.20453 -0.58279 0 0 0 0 0 0 0.12565 0.132 -0.31391 0 1.66147 -0.21069 -0.85514 LEU_1041 -4.97536 0.37412 3.0113 0.01849 0.07734 -0.25671 -1.67864 0 0 0 0 0 0 -0.04199 0.18705 -0.27613 0 1.66147 -0.24091 -2.13998 ASN_1042 -3.47027 0.27314 2.91944 0.01144 0.80008 -0.32666 -1.07532 0 0 0 0 0 0 -0.02061 1.53613 -0.51036 0 -1.34026 0.01978 -1.18347 MET_1043 -4.18552 0.46557 2.55281 0.0137 0.17442 -0.02852 -0.87595 0.00407 0 0 0 0 0 0.07634 2.34946 0.10669 0 1.65735 0.24119 2.55161 PRO_1044 -1.66014 0.36523 1.13648 0.00312 0.07431 -0.20973 -0.49745 0.02088 0 0 0 0 0 0.02877 0.10335 -1.07652 0 -1.64321 -0.21556 -3.57046 GLY_1045 -1.05986 0.19681 0.94922 0.00013 0 0.0069 0.08833 0.0004 0 0 0 0 0 -0.0852 0 -0.66718 0 0.79816 -0.62021 -0.39251 PRO_1046 -1.22235 0.64034 0.98738 0.00293 0.07576 -0.0865 0.21185 0.04695 0 0 0 0 0 -0.02689 0.13002 -1.07327 0 -1.64321 -0.46075 -2.41774 PRO_1047 -2.01451 0.49081 1.47138 0.00292 0.07356 -0.17995 -0.51939 0.0863 0 0 0 0 0 -0.04249 0.07938 -1.04178 0 -1.64321 -0.54414 -3.78112 LYS_1048 -1.63411 0.2008 1.56465 0.0074 0.1242 -0.19679 0.24574 0 0 0 0 0 0 -0.02682 1.08233 -0.04128 0 -0.71458 -0.51467 0.09688 ASN_1049 -1.55044 0.12085 1.62084 0.00757 0.3214 -0.14735 0.10471 0 0 0 0 0 0 -0.07959 1.51226 -1.01273 0 -1.34026 -0.62438 -1.06711 SER_1050 -1.92141 0.18508 1.97174 0.00223 0.05088 -0.31579 -0.45645 0 0 0 0 0 0 0.01511 0.39388 0.05337 0 -0.28969 -0.68053 -0.99159 GLU_1051 -1.29228 0.08782 1.32895 0.00586 0.25461 -0.05548 0.15685 0 0 0 0 0 0 -0.0012 2.41427 0.03296 0 -2.72453 -0.22451 -0.01667 GLY_1052 -1.52087 0.15846 0.61796 0.0001 0 -0.07532 -0.32461 0 0 0 0 0 0 -0.15455 0 -0.34665 0 0.79816 0.27518 -0.57213 ASP_1053 -2.89197 0.24995 3.60813 0.00643 0.7692 -0.31886 -0.74374 0 0 0 0 0 0 0.01552 2.17334 -0.3498 0 -2.14574 0.42882 0.80128 GLU_1054 -1.7734 0.25733 2.07828 0.00672 0.29792 -0.28878 1.07258 0 0 0 0 0 0 -0.04519 2.42476 -0.00361 0 -2.72453 -0.09006 1.21201 ASN_1055 -2.57498 0.14856 2.99776 0.00967 0.70376 -0.28763 -0.23241 0 0 0 0 0 0 -0.09131 1.49027 -0.99712 0 -1.34026 -0.61716 -0.79085 TYR_1056 -5.58655 1.01989 3.41168 0.02333 0.03936 -0.32275 -0.47908 0 0 0 0 0 0 -0.0479 2.73025 0.10641 5e-05 0.58223 -0.63239 0.84453 MET_1057 -4.98071 0.90199 2.45099 0.01323 0.1099 -0.16157 -0.06458 0 0 0 0 0 0 0.19252 0.99289 0.57814 0 1.65735 0.39464 2.08479 GLU_1058 -3.87006 0.74634 3.30503 0.00646 0.28001 -0.51006 -0.80915 0 0 0 0 0 0 0.00368 2.64662 -0.02186 0 -2.72453 0.36954 -0.57797 PHE_1059 -3.36216 1.07849 2.00455 0.0278 0.22458 -0.27777 1.09853 0 0 0 0 0 0 0.11454 3.15664 2.80126 0 1.21829 4.65255 12.7373 LEU_1060 -3.02903 0.96134 1.37614 0.01921 0.09965 -0.2813 0.8775 0 0 0 0 0 0 -0.04568 0.04695 -0.13421 0 1.66147 4.66213 6.21417 GLU_1061 -4.72253 0.67147 4.00564 0.00676 0.32047 -0.52203 -0.58998 0 0 0 0 0 0 0.24264 2.88818 0.5963 0 -2.72453 0.33012 0.5025 VAL_1062 -5.60935 0.81343 2.28454 0.02342 0.05586 -0.60459 0.53397 0 0 0 0 0 0 0.05902 0.03507 -0.12463 0 2.64269 0.49345 0.60289 LEU_1063 -2.68973 0.11627 1.52027 0.02186 0.10218 -0.02049 0.53833 0 0 0 0 0 0 -0.04043 0.04794 -0.12752 0 1.66147 -0.37203 0.75812 THR_1064 -2.74558 0.22999 2.02211 0.01063 0.06393 -0.20368 -0.31096 0 0 0 0 0 0 -0.02168 0.18595 0.03013 0 1.15175 -0.1272 0.28539 GLU_1065 -3.55022 0.26882 3.51712 0.0077 0.38344 -0.11833 -0.75645 0 0 0 0 0 0 0.10474 2.37269 -0.15114 0 -2.72453 0.30779 -0.33837 GLY_1066 -2.6646 0.39856 2.50475 0.00018 0 0.091 -2.10958 0 0 0 0 0 0 -0.20395 0 0.35686 0 0.79816 0.42143 -0.40719 LEU_1067 -5.79677 0.67629 2.90162 0.02014 0.09464 -0.30479 -1.08715 0 0 0 0 0 0 -0.04181 0.17692 -0.28175 0 1.66147 0.06914 -1.91205 GLU_1068 -4.50724 0.1891 3.95064 0.00775 0.82946 -0.36583 -1.07087 0 0 0 0 0 0 0.07729 2.8618 -0.28821 0 -2.72453 -0.40507 -1.44571 ARG_1069 -3.8864 0.20799 2.73531 0.01351 0.34361 -0.1869 -0.55679 0 0 0 0 0 0 -0.02512 1.67673 -0.08502 0 -0.09474 -0.29669 -0.15452 VAL_1070 -4.02882 0.35128 1.90016 0.02132 0.05547 -0.22785 -0.22633 0 0 0 0 0 0 0.05161 0.01089 -0.40457 0 2.64269 -0.05665 0.0892 LEU_1071 -5.82699 0.57235 1.48067 0.02061 0.05509 -0.2628 -0.03286 0 0 0 0 0 0 -0.00524 0.15615 -0.256 0 1.66147 -0.0788 -2.51634 LEU_1072 -5.60852 0.46026 1.7705 0.025 0.05084 -0.39478 0.54511 0 0 0 0 0 0 -0.01338 0.05345 -0.11538 0 1.66147 0.01076 -1.55467 VAL_1073 -4.20261 0.25628 1.41232 0.02196 0.05184 -0.08778 0.4339 0 0 0 0 0 0 -0.05831 0.00512 0.06198 0 2.64269 0.09523 0.63263 ARG_1074 -5.32398 0.288 4.30802 0.0133 0.3771 -0.3347 -0.69094 0 0 0 0 0 0 -0.02872 2.30677 0.0142 0 -0.09474 -0.061 0.77331 GLY_1075 -1.61618 0.32844 2.10573 1e-05 0 -0.09396 -0.34875 0 0 0 0 0 0 -0.20176 0 -1.3455 0 0.79816 -0.06728 -0.44109 GLY_1076 -2.17892 0.27079 2.30376 8e-05 0 0.09276 -0.54482 0 0 0 0 0 0 -0.08931 0 0.38484 0 0.79816 0.07215 1.10949 GLY_1077 -4.53741 0.49367 3.94805 0.00011 0 -0.12483 -1.79085 0 0 0 0 0 0 -0.06166 0 0.53765 0 0.79816 0.11283 -0.62428 ARG_1078 -5.83801 1.05162 4.27517 0.02537 0.61214 -0.03159 -1.03335 0 0 0 0 0 0 0.04855 2.42167 -0.10454 0 -0.09474 -0.14704 1.18523 GLU_1079 -3.4957 0.17588 3.51578 0.00605 0.254 -0.13196 -0.86085 0 0 0 -0.41649 0 0 0.02501 2.51724 -0.29527 0 -2.72453 -0.42916 -1.86001 VAL_1080 -4.61064 0.44145 3.32309 0.01976 0.04821 0.02303 -0.53132 0 0 0 0 0 0 0.01043 0.01974 -0.37552 0 2.64269 -0.20425 0.80669 ILE_1081 -8.23973 1.39851 3.07863 0.02683 0.1361 -0.44768 -0.84969 0 0 0 0 0 0 -0.05633 1.09973 0.39952 0 2.30374 -0.05724 -1.2076 THR_1082 -3.54945 0.47587 2.85116 0.00531 0.06223 -0.03421 -1.60483 0 0 0 -0.41649 0 0 -0.02853 0.04279 0.09014 0 1.15175 -0.22187 -1.17613 ILE_1083 -3.63713 0.47386 2.97185 0.0238 0.07573 -0.24732 0.43053 0 0 0 0 0 0 -0.05242 0.15648 -0.6836 0 2.30374 -0.25308 1.56244 TYR_1084 -4.65074 0.63357 0.80755 0.02196 0.28966 -0.28368 0.17808 0 0 0 0 0 0 -0.04884 1.6943 -0.28061 0 0.58223 -0.37193 -1.42845 SER:CtermProteinFull_1085 -1.75312 0.1518 1.32034 0.00312 0.13658 -0.17505 -0.03442 0 0 0 0 0 0 0 0.0467 0 0 -0.28969 -0.23493 -0.82867 #END_POSE_ENERGIES_TABLE S_0005_0001.pdb