HEADER 11-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 11-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N GLN A 1 31.598 42.257 38.549 1.00 0.00 N ATOM 2 CA GLN A 1 30.381 42.010 39.314 1.00 0.00 C ATOM 3 C GLN A 1 30.474 40.745 40.159 1.00 0.00 C ATOM 4 O GLN A 1 29.459 40.117 40.430 1.00 0.00 O ATOM 5 CB GLN A 1 29.165 41.908 38.391 1.00 0.00 C ATOM 6 CG GLN A 1 28.836 43.192 37.639 1.00 0.00 C ATOM 7 CD GLN A 1 28.453 44.328 38.573 1.00 0.00 C ATOM 8 OE1 GLN A 1 27.685 44.142 39.519 1.00 0.00 O ATOM 9 NE2 GLN A 1 28.990 45.514 38.312 1.00 0.00 N ATOM 10 1H GLN A 1 31.490 43.102 38.007 1.00 0.00 H ATOM 11 2H GLN A 1 32.378 42.361 39.183 1.00 0.00 H ATOM 12 3H GLN A 1 31.770 41.479 37.929 1.00 0.00 H ATOM 13 HA GLN A 1 30.230 42.846 39.997 1.00 0.00 H ATOM 14 1HB GLN A 1 29.334 41.124 37.654 1.00 0.00 H ATOM 15 2HB GLN A 1 28.287 41.627 38.976 1.00 0.00 H ATOM 16 1HG GLN A 1 29.709 43.500 37.066 1.00 0.00 H ATOM 17 2HG GLN A 1 27.996 43.004 36.970 1.00 0.00 H ATOM 18 1HE2 GLN A 1 28.775 46.300 38.893 1.00 0.00 H ATOM 19 2HE2 GLN A 1 29.609 45.623 37.534 1.00 0.00 H ATOM 20 N ARG A 2 31.683 40.378 40.577 1.00 0.00 N ATOM 21 CA ARG A 2 31.845 39.361 41.619 1.00 0.00 C ATOM 22 C ARG A 2 31.797 40.015 43.004 1.00 0.00 C ATOM 23 O ARG A 2 32.258 41.146 43.162 1.00 0.00 O ATOM 24 CB ARG A 2 33.162 38.621 41.436 1.00 0.00 C ATOM 25 CG ARG A 2 33.258 37.796 40.168 1.00 0.00 C ATOM 26 CD ARG A 2 34.557 37.087 40.070 1.00 0.00 C ATOM 27 NE ARG A 2 35.668 38.011 39.904 1.00 0.00 N ATOM 28 CZ ARG A 2 36.968 37.656 39.913 1.00 0.00 C ATOM 29 NH1 ARG A 2 37.304 36.396 40.080 1.00 0.00 N ATOM 30 NH2 ARG A 2 37.906 38.574 39.754 1.00 0.00 N ATOM 31 H ARG A 2 32.501 40.808 40.173 1.00 0.00 H ATOM 32 HA ARG A 2 31.019 38.662 41.528 1.00 0.00 H ATOM 33 1HB ARG A 2 33.982 39.337 41.426 1.00 0.00 H ATOM 34 2HB ARG A 2 33.328 37.952 42.275 1.00 0.00 H ATOM 35 1HG ARG A 2 32.459 37.053 40.158 1.00 0.00 H ATOM 36 2HG ARG A 2 33.156 38.449 39.300 1.00 0.00 H ATOM 37 1HD ARG A 2 34.727 36.511 40.979 1.00 0.00 H ATOM 38 2HD ARG A 2 34.543 36.415 39.213 1.00 0.00 H ATOM 39 HE ARG A 2 35.450 38.990 39.773 1.00 0.00 H ATOM 40 1HH1 ARG A 2 36.588 35.694 40.202 1.00 0.00 H ATOM 41 2HH1 ARG A 2 38.277 36.129 40.087 1.00 0.00 H ATOM 42 1HH2 ARG A 2 37.647 39.543 39.626 1.00 0.00 H ATOM 43 2HH2 ARG A 2 38.879 38.307 39.761 1.00 0.00 H ATOM 44 N PRO A 3 31.246 39.333 44.027 1.00 0.00 N ATOM 45 CA PRO A 3 31.174 39.780 45.406 1.00 0.00 C ATOM 46 C PRO A 3 32.492 39.712 46.144 1.00 0.00 C ATOM 47 O PRO A 3 33.367 38.913 45.811 1.00 0.00 O ATOM 48 CB PRO A 3 30.153 38.818 46.025 1.00 0.00 C ATOM 49 CG PRO A 3 30.287 37.545 45.220 1.00 0.00 C ATOM 50 CD PRO A 3 30.611 37.995 43.810 1.00 0.00 C ATOM 51 HA PRO A 3 30.823 40.818 45.413 1.00 0.00 H ATOM 52 1HB PRO A 3 30.379 38.669 47.093 1.00 0.00 H ATOM 53 2HB PRO A 3 29.146 39.237 45.971 1.00 0.00 H ATOM 54 1HG PRO A 3 31.078 36.911 45.645 1.00 0.00 H ATOM 55 2HG PRO A 3 29.352 36.969 45.269 1.00 0.00 H ATOM 56 1HD PRO A 3 31.300 37.276 43.360 1.00 0.00 H ATOM 57 2HD PRO A 3 29.689 38.071 43.222 1.00 0.00 H ATOM 58 N GLU A 4 32.621 40.548 47.170 1.00 0.00 N ATOM 59 CA GLU A 4 33.730 40.457 48.096 1.00 0.00 C ATOM 60 C GLU A 4 33.181 39.950 49.415 1.00 0.00 C ATOM 61 O GLU A 4 33.866 39.261 50.172 1.00 0.00 O ATOM 62 CB GLU A 4 34.414 41.813 48.275 1.00 0.00 C ATOM 63 CG GLU A 4 35.034 42.368 47.002 1.00 0.00 C ATOM 64 CD GLU A 4 35.744 43.679 47.212 1.00 0.00 C ATOM 65 OE1 GLU A 4 35.733 44.172 48.314 1.00 0.00 O ATOM 66 OE2 GLU A 4 36.299 44.189 46.267 1.00 0.00 O ATOM 67 H GLU A 4 31.921 41.256 47.327 1.00 0.00 H ATOM 68 HA GLU A 4 34.471 39.760 47.704 1.00 0.00 H ATOM 69 1HB GLU A 4 33.694 42.535 48.640 1.00 0.00 H ATOM 70 2HB GLU A 4 35.201 41.728 49.023 1.00 0.00 H ATOM 71 1HG GLU A 4 35.748 41.643 46.613 1.00 0.00 H ATOM 72 2HG GLU A 4 34.247 42.501 46.259 1.00 0.00 H ATOM 73 N ASP A 5 31.933 40.343 49.696 1.00 0.00 N ATOM 74 CA ASP A 5 31.276 39.998 50.958 1.00 0.00 C ATOM 75 C ASP A 5 29.744 40.076 50.794 1.00 0.00 C ATOM 76 O ASP A 5 29.245 40.338 49.701 1.00 0.00 O ATOM 77 CB ASP A 5 31.740 40.950 52.069 1.00 0.00 C ATOM 78 CG ASP A 5 31.738 40.336 53.481 1.00 0.00 C ATOM 79 OD1 ASP A 5 30.799 39.669 53.825 1.00 0.00 O ATOM 80 OD2 ASP A 5 32.690 40.550 54.195 1.00 0.00 O ATOM 81 H ASP A 5 31.444 40.917 49.013 1.00 0.00 H ATOM 82 HA ASP A 5 31.551 38.980 51.231 1.00 0.00 H ATOM 83 1HB ASP A 5 32.754 41.288 51.854 1.00 0.00 H ATOM 84 2HB ASP A 5 31.104 41.809 52.080 1.00 0.00 H ATOM 85 N ARG A 6 29.019 39.937 51.907 1.00 0.00 N ATOM 86 CA ARG A 6 27.554 39.932 51.923 1.00 0.00 C ATOM 87 C ARG A 6 26.925 41.198 51.345 1.00 0.00 C ATOM 88 O ARG A 6 25.879 41.133 50.699 1.00 0.00 O ATOM 89 CB ARG A 6 27.028 39.754 53.334 1.00 0.00 C ATOM 90 CG ARG A 6 27.217 38.388 53.939 1.00 0.00 C ATOM 91 CD ARG A 6 26.447 38.256 55.215 1.00 0.00 C ATOM 92 NE ARG A 6 27.002 39.092 56.274 1.00 0.00 N ATOM 93 CZ ARG A 6 27.959 38.699 57.138 1.00 0.00 C ATOM 94 NH1 ARG A 6 28.458 37.485 57.059 1.00 0.00 N ATOM 95 NH2 ARG A 6 28.396 39.533 58.066 1.00 0.00 N ATOM 96 H ARG A 6 29.507 39.749 52.767 1.00 0.00 H ATOM 97 HA ARG A 6 27.214 39.097 51.310 1.00 0.00 H ATOM 98 1HB ARG A 6 27.517 40.468 53.997 1.00 0.00 H ATOM 99 2HB ARG A 6 25.971 39.967 53.352 1.00 0.00 H ATOM 100 1HG ARG A 6 26.866 37.629 53.239 1.00 0.00 H ATOM 101 2HG ARG A 6 28.274 38.226 54.150 1.00 0.00 H ATOM 102 1HD ARG A 6 25.413 38.558 55.049 1.00 0.00 H ATOM 103 2HD ARG A 6 26.474 37.221 55.551 1.00 0.00 H ATOM 104 HE ARG A 6 26.638 40.044 56.368 1.00 0.00 H ATOM 105 1HH1 ARG A 6 28.125 36.847 56.349 1.00 0.00 H ATOM 106 2HH1 ARG A 6 29.175 37.191 57.706 1.00 0.00 H ATOM 107 1HH2 ARG A 6 28.012 40.467 58.127 1.00 0.00 H ATOM 108 2HH2 ARG A 6 29.113 39.239 58.712 1.00 0.00 H ATOM 109 N PHE A 7 27.579 42.350 51.545 1.00 0.00 N ATOM 110 CA PHE A 7 27.062 43.641 51.059 1.00 0.00 C ATOM 111 C PHE A 7 27.086 43.727 49.524 1.00 0.00 C ATOM 112 O PHE A 7 26.525 44.654 48.941 1.00 0.00 O ATOM 113 CB PHE A 7 27.870 44.817 51.636 1.00 0.00 C ATOM 114 CG PHE A 7 29.302 44.931 51.216 1.00 0.00 C ATOM 115 CD1 PHE A 7 29.652 45.586 50.049 1.00 0.00 C ATOM 116 CD2 PHE A 7 30.300 44.385 51.988 1.00 0.00 C ATOM 117 CE1 PHE A 7 30.978 45.686 49.669 1.00 0.00 C ATOM 118 CE2 PHE A 7 31.627 44.484 51.614 1.00 0.00 C ATOM 119 CZ PHE A 7 31.963 45.135 50.453 1.00 0.00 C ATOM 120 H PHE A 7 28.437 42.336 52.078 1.00 0.00 H ATOM 121 HA PHE A 7 26.029 43.745 51.393 1.00 0.00 H ATOM 122 1HB PHE A 7 27.390 45.753 51.359 1.00 0.00 H ATOM 123 2HB PHE A 7 27.870 44.752 52.724 1.00 0.00 H ATOM 124 HD1 PHE A 7 28.869 46.024 49.428 1.00 0.00 H ATOM 125 HD2 PHE A 7 30.031 43.868 52.909 1.00 0.00 H ATOM 126 HE1 PHE A 7 31.244 46.203 48.749 1.00 0.00 H ATOM 127 HE2 PHE A 7 32.406 44.046 52.236 1.00 0.00 H ATOM 128 HZ PHE A 7 33.005 45.214 50.154 1.00 0.00 H ATOM 129 N ASN A 8 27.759 42.776 48.880 1.00 0.00 N ATOM 130 CA ASN A 8 27.801 42.684 47.433 1.00 0.00 C ATOM 131 C ASN A 8 26.771 41.727 46.866 1.00 0.00 C ATOM 132 O ASN A 8 26.200 41.980 45.814 1.00 0.00 O ATOM 133 CB ASN A 8 29.171 42.287 46.949 1.00 0.00 C ATOM 134 CG ASN A 8 30.212 43.217 47.263 1.00 0.00 C ATOM 135 OD1 ASN A 8 31.155 42.848 47.961 1.00 0.00 O ATOM 136 ND2 ASN A 8 30.091 44.427 46.777 1.00 0.00 N ATOM 137 H ASN A 8 28.241 42.062 49.406 1.00 0.00 H ATOM 138 HA ASN A 8 27.576 43.668 47.023 1.00 0.00 H ATOM 139 1HB ASN A 8 29.440 41.331 47.383 1.00 0.00 H ATOM 140 2HB ASN A 8 29.141 42.168 45.880 1.00 0.00 H ATOM 141 1HD2 ASN A 8 30.791 45.116 46.967 1.00 0.00 H ATOM 142 2HD2 ASN A 8 29.298 44.663 46.216 1.00 0.00 H ATOM 143 N GLY A 9 26.413 40.716 47.640 1.00 0.00 N ATOM 144 CA GLY A 9 25.512 39.678 47.134 1.00 0.00 C ATOM 145 C GLY A 9 24.165 40.207 46.618 1.00 0.00 C ATOM 146 O GLY A 9 23.950 40.267 45.407 1.00 0.00 O ATOM 147 H GLY A 9 26.947 40.546 48.488 1.00 0.00 H ATOM 148 1HA GLY A 9 26.009 39.146 46.322 1.00 0.00 H ATOM 149 2HA GLY A 9 25.319 38.961 47.931 1.00 0.00 H ATOM 150 N ALA A 10 23.452 40.942 47.475 1.00 0.00 N ATOM 151 CA ALA A 10 22.148 41.482 47.084 1.00 0.00 C ATOM 152 C ALA A 10 22.319 42.489 45.946 1.00 0.00 C ATOM 153 O ALA A 10 21.574 42.450 44.967 1.00 0.00 O ATOM 154 CB ALA A 10 21.461 42.144 48.273 1.00 0.00 C ATOM 155 H ALA A 10 23.670 40.885 48.459 1.00 0.00 H ATOM 156 HA ALA A 10 21.510 40.672 46.732 1.00 0.00 H ATOM 157 1HB ALA A 10 20.513 42.574 47.950 1.00 0.00 H ATOM 158 2HB ALA A 10 21.275 41.403 49.050 1.00 0.00 H ATOM 159 3HB ALA A 10 22.101 42.931 48.668 1.00 0.00 H ATOM 160 N TYR A 11 23.389 43.298 46.022 1.00 0.00 N ATOM 161 CA TYR A 11 23.662 44.350 45.036 1.00 0.00 C ATOM 162 C TYR A 11 23.806 43.791 43.640 1.00 0.00 C ATOM 163 O TYR A 11 23.087 44.191 42.729 1.00 0.00 O ATOM 164 CB TYR A 11 24.925 45.152 45.391 1.00 0.00 C ATOM 165 CG TYR A 11 25.208 46.269 44.383 1.00 0.00 C ATOM 166 CD1 TYR A 11 24.554 47.467 44.490 1.00 0.00 C ATOM 167 CD2 TYR A 11 26.136 46.076 43.345 1.00 0.00 C ATOM 168 CE1 TYR A 11 24.806 48.476 43.585 1.00 0.00 C ATOM 169 CE2 TYR A 11 26.381 47.114 42.431 1.00 0.00 C ATOM 170 CZ TYR A 11 25.703 48.310 42.569 1.00 0.00 C ATOM 171 OH TYR A 11 25.912 49.363 41.692 1.00 0.00 O ATOM 172 H TYR A 11 23.976 43.238 46.842 1.00 0.00 H ATOM 173 HA TYR A 11 22.812 45.033 45.020 1.00 0.00 H ATOM 174 1HB TYR A 11 24.811 45.593 46.383 1.00 0.00 H ATOM 175 2HB TYR A 11 25.780 44.488 45.428 1.00 0.00 H ATOM 176 HD1 TYR A 11 23.831 47.626 45.293 1.00 0.00 H ATOM 177 HD2 TYR A 11 26.661 45.123 43.252 1.00 0.00 H ATOM 178 HE1 TYR A 11 24.286 49.420 43.674 1.00 0.00 H ATOM 179 HE2 TYR A 11 27.099 46.973 41.622 1.00 0.00 H ATOM 180 HH TYR A 11 25.253 50.063 41.865 1.00 0.00 H ATOM 181 N ILE A 12 24.623 42.752 43.538 1.00 0.00 N ATOM 182 CA ILE A 12 24.920 42.084 42.289 1.00 0.00 C ATOM 183 C ILE A 12 23.696 41.404 41.739 1.00 0.00 C ATOM 184 O ILE A 12 23.413 41.505 40.551 1.00 0.00 O ATOM 185 CB ILE A 12 26.031 41.063 42.485 1.00 0.00 C ATOM 186 CG1 ILE A 12 27.311 41.792 42.791 1.00 0.00 C ATOM 187 CG2 ILE A 12 26.166 40.186 41.242 1.00 0.00 C ATOM 188 CD1 ILE A 12 28.349 40.918 43.319 1.00 0.00 C ATOM 189 H ILE A 12 25.268 42.602 44.296 1.00 0.00 H ATOM 190 HA ILE A 12 25.263 42.827 41.571 1.00 0.00 H ATOM 191 HB ILE A 12 25.798 40.433 43.345 1.00 0.00 H ATOM 192 1HG1 ILE A 12 27.675 42.267 41.880 1.00 0.00 H ATOM 193 2HG1 ILE A 12 27.108 42.577 43.519 1.00 0.00 H ATOM 194 1HG2 ILE A 12 26.966 39.460 41.395 1.00 0.00 H ATOM 195 2HG2 ILE A 12 25.227 39.660 41.063 1.00 0.00 H ATOM 196 3HG2 ILE A 12 26.403 40.810 40.378 1.00 0.00 H ATOM 197 1HD1 ILE A 12 29.243 41.502 43.519 1.00 0.00 H ATOM 198 2HD1 ILE A 12 27.997 40.463 44.236 1.00 0.00 H ATOM 199 3HD1 ILE A 12 28.574 40.155 42.602 1.00 0.00 H ATOM 200 N ILE A 13 22.903 40.803 42.613 1.00 0.00 N ATOM 201 CA ILE A 13 21.688 40.184 42.140 1.00 0.00 C ATOM 202 C ILE A 13 20.790 41.215 41.499 1.00 0.00 C ATOM 203 O ILE A 13 20.399 41.053 40.350 1.00 0.00 O ATOM 204 CB ILE A 13 20.928 39.485 43.265 1.00 0.00 C ATOM 205 CG1 ILE A 13 21.704 38.248 43.745 1.00 0.00 C ATOM 206 CG2 ILE A 13 19.542 39.114 42.759 1.00 0.00 C ATOM 207 CD1 ILE A 13 21.185 37.698 45.052 1.00 0.00 C ATOM 208 H ILE A 13 23.176 40.720 43.585 1.00 0.00 H ATOM 209 HA ILE A 13 21.949 39.422 41.404 1.00 0.00 H ATOM 210 HB ILE A 13 20.843 40.155 44.118 1.00 0.00 H ATOM 211 1HG1 ILE A 13 21.640 37.471 42.983 1.00 0.00 H ATOM 212 2HG1 ILE A 13 22.753 38.514 43.866 1.00 0.00 H ATOM 213 1HG2 ILE A 13 19.006 38.631 43.523 1.00 0.00 H ATOM 214 2HG2 ILE A 13 19.011 40.016 42.461 1.00 0.00 H ATOM 215 3HG2 ILE A 13 19.627 38.459 41.918 1.00 0.00 H ATOM 216 1HD1 ILE A 13 21.762 36.836 45.342 1.00 0.00 H ATOM 217 2HD1 ILE A 13 21.268 38.459 45.819 1.00 0.00 H ATOM 218 3HD1 ILE A 13 20.145 37.407 44.937 1.00 0.00 H ATOM 219 N PHE A 14 20.630 42.361 42.166 1.00 0.00 N ATOM 220 CA PHE A 14 19.701 43.366 41.679 1.00 0.00 C ATOM 221 C PHE A 14 20.270 43.995 40.420 1.00 0.00 C ATOM 222 O PHE A 14 19.551 44.227 39.460 1.00 0.00 O ATOM 223 CB PHE A 14 19.450 44.441 42.736 1.00 0.00 C ATOM 224 CG PHE A 14 18.550 43.957 43.800 1.00 0.00 C ATOM 225 CD1 PHE A 14 18.977 43.869 45.108 1.00 0.00 C ATOM 226 CD2 PHE A 14 17.271 43.587 43.498 1.00 0.00 C ATOM 227 CE1 PHE A 14 18.128 43.417 46.087 1.00 0.00 C ATOM 228 CE2 PHE A 14 16.424 43.138 44.466 1.00 0.00 C ATOM 229 CZ PHE A 14 16.847 43.052 45.761 1.00 0.00 C ATOM 230 H PHE A 14 20.930 42.404 43.131 1.00 0.00 H ATOM 231 HA PHE A 14 18.757 42.889 41.432 1.00 0.00 H ATOM 232 1HB PHE A 14 20.394 44.747 43.178 1.00 0.00 H ATOM 233 2HB PHE A 14 19.011 45.322 42.266 1.00 0.00 H ATOM 234 HD1 PHE A 14 19.995 44.164 45.356 1.00 0.00 H ATOM 235 HD2 PHE A 14 16.931 43.654 42.468 1.00 0.00 H ATOM 236 HE1 PHE A 14 18.474 43.352 47.116 1.00 0.00 H ATOM 237 HE2 PHE A 14 15.434 42.855 44.213 1.00 0.00 H ATOM 238 HZ PHE A 14 16.168 42.693 46.523 1.00 0.00 H ATOM 239 N PHE A 15 21.588 44.069 40.360 1.00 0.00 N ATOM 240 CA PHE A 15 22.257 44.643 39.211 1.00 0.00 C ATOM 241 C PHE A 15 21.908 43.804 37.990 1.00 0.00 C ATOM 242 O PHE A 15 21.501 44.329 36.957 1.00 0.00 O ATOM 243 CB PHE A 15 23.761 44.670 39.458 1.00 0.00 C ATOM 244 CG PHE A 15 24.542 45.308 38.399 1.00 0.00 C ATOM 245 CD1 PHE A 15 24.668 46.674 38.339 1.00 0.00 C ATOM 246 CD2 PHE A 15 25.166 44.532 37.435 1.00 0.00 C ATOM 247 CE1 PHE A 15 25.407 47.261 37.335 1.00 0.00 C ATOM 248 CE2 PHE A 15 25.901 45.121 36.440 1.00 0.00 C ATOM 249 CZ PHE A 15 26.019 46.484 36.393 1.00 0.00 C ATOM 250 H PHE A 15 22.107 44.004 41.223 1.00 0.00 H ATOM 251 HA PHE A 15 21.927 45.670 39.085 1.00 0.00 H ATOM 252 1HB PHE A 15 23.965 45.201 40.388 1.00 0.00 H ATOM 253 2HB PHE A 15 24.126 43.670 39.573 1.00 0.00 H ATOM 254 HD1 PHE A 15 24.178 47.290 39.095 1.00 0.00 H ATOM 255 HD2 PHE A 15 25.070 43.445 37.475 1.00 0.00 H ATOM 256 HE1 PHE A 15 25.504 48.331 37.292 1.00 0.00 H ATOM 257 HE2 PHE A 15 26.391 44.506 35.685 1.00 0.00 H ATOM 258 HZ PHE A 15 26.591 46.942 35.615 1.00 0.00 H ATOM 259 N CYS A 16 22.031 42.488 38.150 1.00 0.00 N ATOM 260 CA CYS A 16 21.777 41.542 37.080 1.00 0.00 C ATOM 261 C CYS A 16 20.297 41.501 36.719 1.00 0.00 C ATOM 262 O CYS A 16 19.957 41.291 35.557 1.00 0.00 O ATOM 263 CB CYS A 16 22.230 40.161 37.491 1.00 0.00 C ATOM 264 SG CYS A 16 24.022 40.033 37.721 1.00 0.00 S ATOM 265 H CYS A 16 22.398 42.137 39.023 1.00 0.00 H ATOM 266 HA CYS A 16 22.333 41.853 36.204 1.00 0.00 H ATOM 267 1HB CYS A 16 21.742 39.884 38.419 1.00 0.00 H ATOM 268 2HB CYS A 16 21.926 39.440 36.731 1.00 0.00 H ATOM 269 HG CYS A 16 24.068 40.744 38.847 1.00 0.00 H ATOM 270 N LEU A 17 19.422 41.822 37.682 1.00 0.00 N ATOM 271 CA LEU A 17 17.993 41.843 37.391 1.00 0.00 C ATOM 272 C LEU A 17 17.729 43.046 36.511 1.00 0.00 C ATOM 273 O LEU A 17 16.983 42.969 35.534 1.00 0.00 O ATOM 274 CB LEU A 17 17.146 41.924 38.672 1.00 0.00 C ATOM 275 CG LEU A 17 17.197 40.696 39.569 1.00 0.00 C ATOM 276 CD1 LEU A 17 16.412 40.976 40.846 1.00 0.00 C ATOM 277 CD2 LEU A 17 16.629 39.507 38.823 1.00 0.00 C ATOM 278 H LEU A 17 19.722 41.788 38.647 1.00 0.00 H ATOM 279 HA LEU A 17 17.723 40.934 36.855 1.00 0.00 H ATOM 280 1HB LEU A 17 17.478 42.772 39.256 1.00 0.00 H ATOM 281 2HB LEU A 17 16.105 42.088 38.391 1.00 0.00 H ATOM 282 HG LEU A 17 18.206 40.489 39.846 1.00 0.00 H ATOM 283 1HD1 LEU A 17 16.446 40.103 41.490 1.00 0.00 H ATOM 284 2HD1 LEU A 17 16.846 41.812 41.358 1.00 0.00 H ATOM 285 3HD1 LEU A 17 15.376 41.203 40.594 1.00 0.00 H ATOM 286 1HD2 LEU A 17 16.667 38.641 39.461 1.00 0.00 H ATOM 287 2HD2 LEU A 17 15.593 39.710 38.544 1.00 0.00 H ATOM 288 3HD2 LEU A 17 17.216 39.326 37.923 1.00 0.00 H ATOM 289 N GLY A 18 18.480 44.119 36.793 1.00 0.00 N ATOM 290 CA GLY A 18 18.379 45.369 36.067 1.00 0.00 C ATOM 291 C GLY A 18 18.778 45.134 34.622 1.00 0.00 C ATOM 292 O GLY A 18 18.089 45.573 33.702 1.00 0.00 O ATOM 293 H GLY A 18 19.052 44.097 37.626 1.00 0.00 H ATOM 294 1HA GLY A 18 17.360 45.751 36.127 1.00 0.00 H ATOM 295 2HA GLY A 18 19.023 46.107 36.531 1.00 0.00 H ATOM 296 N ILE A 19 19.784 44.271 34.437 1.00 0.00 N ATOM 297 CA ILE A 19 20.260 43.973 33.098 1.00 0.00 C ATOM 298 C ILE A 19 19.197 43.208 32.352 1.00 0.00 C ATOM 299 O ILE A 19 18.766 43.615 31.276 1.00 0.00 O ATOM 300 CB ILE A 19 21.565 43.158 33.096 1.00 0.00 C ATOM 301 CG1 ILE A 19 22.684 43.977 33.618 1.00 0.00 C ATOM 302 CG2 ILE A 19 21.851 42.678 31.729 1.00 0.00 C ATOM 303 CD1 ILE A 19 23.935 43.204 33.860 1.00 0.00 C ATOM 304 H ILE A 19 20.413 44.107 35.214 1.00 0.00 H ATOM 305 HA ILE A 19 20.448 44.909 32.574 1.00 0.00 H ATOM 306 HB ILE A 19 21.463 42.307 33.759 1.00 0.00 H ATOM 307 1HG1 ILE A 19 22.893 44.759 32.913 1.00 0.00 H ATOM 308 2HG1 ILE A 19 22.378 44.436 34.548 1.00 0.00 H ATOM 309 1HG2 ILE A 19 22.775 42.102 31.730 1.00 0.00 H ATOM 310 2HG2 ILE A 19 21.030 42.050 31.395 1.00 0.00 H ATOM 311 3HG2 ILE A 19 21.956 43.530 31.063 1.00 0.00 H ATOM 312 1HD1 ILE A 19 24.693 43.867 34.236 1.00 0.00 H ATOM 313 2HD1 ILE A 19 23.746 42.423 34.584 1.00 0.00 H ATOM 314 3HD1 ILE A 19 24.271 42.756 32.928 1.00 0.00 H ATOM 315 N GLY A 20 18.616 42.233 33.047 1.00 0.00 N ATOM 316 CA GLY A 20 17.553 41.393 32.529 1.00 0.00 C ATOM 317 C GLY A 20 16.330 42.203 32.137 1.00 0.00 C ATOM 318 O GLY A 20 15.696 41.928 31.124 1.00 0.00 O ATOM 319 H GLY A 20 19.004 42.001 33.950 1.00 0.00 H ATOM 320 1HA GLY A 20 17.913 40.843 31.659 1.00 0.00 H ATOM 321 2HA GLY A 20 17.271 40.659 33.276 1.00 0.00 H ATOM 322 N GLY A 21 16.100 43.311 32.841 1.00 0.00 N ATOM 323 CA GLY A 21 14.965 44.158 32.528 1.00 0.00 C ATOM 324 C GLY A 21 15.007 44.736 31.109 1.00 0.00 C ATOM 325 O GLY A 21 13.953 44.917 30.500 1.00 0.00 O ATOM 326 H GLY A 21 16.531 43.395 33.753 1.00 0.00 H ATOM 327 1HA GLY A 21 14.047 43.583 32.644 1.00 0.00 H ATOM 328 2HA GLY A 21 14.928 44.981 33.241 1.00 0.00 H ATOM 329 N LEU A 22 16.203 45.090 30.599 1.00 0.00 N ATOM 330 CA LEU A 22 16.281 45.692 29.265 1.00 0.00 C ATOM 331 C LEU A 22 16.951 44.860 28.182 1.00 0.00 C ATOM 332 O LEU A 22 16.701 45.132 27.018 1.00 0.00 O ATOM 333 CB LEU A 22 17.011 47.035 29.294 1.00 0.00 C ATOM 334 CG LEU A 22 16.383 48.100 30.189 1.00 0.00 C ATOM 335 CD1 LEU A 22 17.244 49.335 30.166 1.00 0.00 C ATOM 336 CD2 LEU A 22 14.969 48.394 29.694 1.00 0.00 C ATOM 337 H LEU A 22 17.055 44.838 31.079 1.00 0.00 H ATOM 338 HA LEU A 22 15.262 45.888 28.934 1.00 0.00 H ATOM 339 1HB LEU A 22 18.034 46.869 29.638 1.00 0.00 H ATOM 340 2HB LEU A 22 17.050 47.428 28.287 1.00 0.00 H ATOM 341 HG LEU A 22 16.342 47.741 31.219 1.00 0.00 H ATOM 342 1HD1 LEU A 22 16.801 50.100 30.803 1.00 0.00 H ATOM 343 2HD1 LEU A 22 18.205 49.096 30.521 1.00 0.00 H ATOM 344 3HD1 LEU A 22 17.314 49.711 29.146 1.00 0.00 H ATOM 345 1HD2 LEU A 22 14.513 49.154 30.329 1.00 0.00 H ATOM 346 2HD2 LEU A 22 15.011 48.757 28.667 1.00 0.00 H ATOM 347 3HD2 LEU A 22 14.375 47.490 29.733 1.00 0.00 H ATOM 348 N LEU A 23 17.845 43.903 28.494 1.00 0.00 N ATOM 349 CA LEU A 23 18.510 43.253 27.354 1.00 0.00 C ATOM 350 C LEU A 23 17.603 42.520 26.396 1.00 0.00 C ATOM 351 O LEU A 23 17.748 42.683 25.191 1.00 0.00 O ATOM 352 CB LEU A 23 19.582 42.231 27.723 1.00 0.00 C ATOM 353 CG LEU A 23 20.801 42.747 28.212 1.00 0.00 C ATOM 354 CD1 LEU A 23 21.696 41.627 28.620 1.00 0.00 C ATOM 355 CD2 LEU A 23 21.379 43.565 27.117 1.00 0.00 C ATOM 356 H LEU A 23 18.132 43.731 29.448 1.00 0.00 H ATOM 357 HA LEU A 23 19.008 44.033 26.785 1.00 0.00 H ATOM 358 1HB LEU A 23 19.205 41.564 28.478 1.00 0.00 H ATOM 359 2HB LEU A 23 19.810 41.645 26.848 1.00 0.00 H ATOM 360 HG LEU A 23 20.617 43.350 29.086 1.00 0.00 H ATOM 361 1HD1 LEU A 23 22.635 42.032 28.998 1.00 0.00 H ATOM 362 2HD1 LEU A 23 21.222 41.048 29.393 1.00 0.00 H ATOM 363 3HD1 LEU A 23 21.887 41.006 27.772 1.00 0.00 H ATOM 364 1HD2 LEU A 23 22.272 43.964 27.431 1.00 0.00 H ATOM 365 2HD2 LEU A 23 21.546 42.940 26.241 1.00 0.00 H ATOM 366 3HD2 LEU A 23 20.688 44.372 26.858 1.00 0.00 H ATOM 367 N PRO A 24 16.487 41.948 26.839 1.00 0.00 N ATOM 368 CA PRO A 24 15.542 41.292 25.977 1.00 0.00 C ATOM 369 C PRO A 24 15.158 42.249 24.858 1.00 0.00 C ATOM 370 O PRO A 24 15.340 41.945 23.676 1.00 0.00 O ATOM 371 CB PRO A 24 14.410 40.986 26.960 1.00 0.00 C ATOM 372 CG PRO A 24 15.111 40.686 28.207 1.00 0.00 C ATOM 373 CD PRO A 24 16.191 41.648 28.283 1.00 0.00 C ATOM 374 HA PRO A 24 15.994 40.382 25.580 1.00 0.00 H ATOM 375 1HB PRO A 24 13.736 41.850 27.041 1.00 0.00 H ATOM 376 2HB PRO A 24 13.818 40.183 26.629 1.00 0.00 H ATOM 377 1HG PRO A 24 14.430 40.768 29.040 1.00 0.00 H ATOM 378 2HG PRO A 24 15.478 39.650 28.196 1.00 0.00 H ATOM 379 1HD PRO A 24 15.814 42.521 28.803 1.00 0.00 H ATOM 380 2HD PRO A 24 17.023 41.187 28.804 1.00 0.00 H ATOM 381 N TRP A 25 14.667 43.427 25.244 1.00 0.00 N ATOM 382 CA TRP A 25 14.252 44.422 24.277 1.00 0.00 C ATOM 383 C TRP A 25 15.399 44.982 23.470 1.00 0.00 C ATOM 384 O TRP A 25 15.265 45.192 22.272 1.00 0.00 O ATOM 385 CB TRP A 25 13.532 45.580 24.967 1.00 0.00 C ATOM 386 CG TRP A 25 13.022 46.601 23.998 1.00 0.00 C ATOM 387 CD1 TRP A 25 13.384 47.913 23.929 1.00 0.00 C ATOM 388 CD2 TRP A 25 12.043 46.395 22.943 1.00 0.00 C ATOM 389 NE1 TRP A 25 12.699 48.537 22.906 1.00 0.00 N ATOM 390 CE2 TRP A 25 11.877 47.615 22.297 1.00 0.00 C ATOM 391 CE3 TRP A 25 11.323 45.293 22.518 1.00 0.00 C ATOM 392 CZ2 TRP A 25 10.997 47.759 21.227 1.00 0.00 C ATOM 393 CZ3 TRP A 25 10.445 45.429 21.452 1.00 0.00 C ATOM 394 CH2 TRP A 25 10.285 46.624 20.824 1.00 0.00 C ATOM 395 H TRP A 25 14.539 43.611 26.229 1.00 0.00 H ATOM 396 HA TRP A 25 13.551 43.951 23.587 1.00 0.00 H ATOM 397 1HB TRP A 25 12.692 45.193 25.545 1.00 0.00 H ATOM 398 2HB TRP A 25 14.214 46.067 25.666 1.00 0.00 H ATOM 399 HD1 TRP A 25 14.108 48.395 24.585 1.00 0.00 H ATOM 400 HE1 TRP A 25 12.785 49.509 22.648 1.00 0.00 H ATOM 401 HE3 TRP A 25 11.451 44.340 23.016 1.00 0.00 H ATOM 402 HZ2 TRP A 25 10.860 48.711 20.714 1.00 0.00 H ATOM 403 HZ3 TRP A 25 9.886 44.554 21.131 1.00 0.00 H ATOM 404 HH2 TRP A 25 9.587 46.698 19.988 1.00 0.00 H ATOM 405 N ASN A 26 16.494 45.320 24.135 1.00 0.00 N ATOM 406 CA ASN A 26 17.635 45.913 23.473 1.00 0.00 C ATOM 407 C ASN A 26 18.182 45.015 22.380 1.00 0.00 C ATOM 408 O ASN A 26 18.564 45.498 21.320 1.00 0.00 O ATOM 409 CB ASN A 26 18.725 46.245 24.457 1.00 0.00 C ATOM 410 CG ASN A 26 18.406 47.422 25.297 1.00 0.00 C ATOM 411 OD1 ASN A 26 17.536 48.231 24.951 1.00 0.00 O ATOM 412 ND2 ASN A 26 19.086 47.546 26.401 1.00 0.00 N ATOM 413 H ASN A 26 16.576 45.050 25.094 1.00 0.00 H ATOM 414 HA ASN A 26 17.320 46.854 23.020 1.00 0.00 H ATOM 415 1HB ASN A 26 18.897 45.401 25.099 1.00 0.00 H ATOM 416 2HB ASN A 26 19.627 46.438 23.932 1.00 0.00 H ATOM 417 1HD2 ASN A 26 18.915 48.320 27.010 1.00 0.00 H ATOM 418 2HD2 ASN A 26 19.779 46.866 26.639 1.00 0.00 H ATOM 419 N PHE A 27 18.183 43.705 22.614 1.00 0.00 N ATOM 420 CA PHE A 27 18.643 42.790 21.588 1.00 0.00 C ATOM 421 C PHE A 27 17.626 42.750 20.449 1.00 0.00 C ATOM 422 O PHE A 27 18.022 42.779 19.287 1.00 0.00 O ATOM 423 CB PHE A 27 18.846 41.384 22.142 1.00 0.00 C ATOM 424 CG PHE A 27 20.183 41.231 22.839 1.00 0.00 C ATOM 425 CD1 PHE A 27 20.276 40.799 24.147 1.00 0.00 C ATOM 426 CD2 PHE A 27 21.359 41.534 22.156 1.00 0.00 C ATOM 427 CE1 PHE A 27 21.496 40.669 24.758 1.00 0.00 C ATOM 428 CE2 PHE A 27 22.583 41.401 22.772 1.00 0.00 C ATOM 429 CZ PHE A 27 22.647 40.968 24.075 1.00 0.00 C ATOM 430 H PHE A 27 17.865 43.349 23.503 1.00 0.00 H ATOM 431 HA PHE A 27 19.598 43.147 21.201 1.00 0.00 H ATOM 432 1HB PHE A 27 18.049 41.151 22.848 1.00 0.00 H ATOM 433 2HB PHE A 27 18.785 40.666 21.341 1.00 0.00 H ATOM 434 HD1 PHE A 27 19.372 40.560 24.692 1.00 0.00 H ATOM 435 HD2 PHE A 27 21.303 41.877 21.123 1.00 0.00 H ATOM 436 HE1 PHE A 27 21.552 40.329 25.784 1.00 0.00 H ATOM 437 HE2 PHE A 27 23.499 41.638 22.230 1.00 0.00 H ATOM 438 HZ PHE A 27 23.604 40.865 24.561 1.00 0.00 H ATOM 439 N PHE A 28 16.337 42.929 20.773 1.00 0.00 N ATOM 440 CA PHE A 28 15.328 42.943 19.714 1.00 0.00 C ATOM 441 C PHE A 28 15.436 44.227 18.889 1.00 0.00 C ATOM 442 O PHE A 28 15.166 44.230 17.690 1.00 0.00 O ATOM 443 CB PHE A 28 13.902 42.828 20.272 1.00 0.00 C ATOM 444 CG PHE A 28 13.474 41.438 20.646 1.00 0.00 C ATOM 445 CD1 PHE A 28 13.712 40.389 19.786 1.00 0.00 C ATOM 446 CD2 PHE A 28 12.841 41.173 21.837 1.00 0.00 C ATOM 447 CE1 PHE A 28 13.329 39.107 20.107 1.00 0.00 C ATOM 448 CE2 PHE A 28 12.454 39.886 22.168 1.00 0.00 C ATOM 449 CZ PHE A 28 12.699 38.858 21.302 1.00 0.00 C ATOM 450 H PHE A 28 16.045 42.805 21.736 1.00 0.00 H ATOM 451 HA PHE A 28 15.498 42.086 19.062 1.00 0.00 H ATOM 452 1HB PHE A 28 13.803 43.436 21.145 1.00 0.00 H ATOM 453 2HB PHE A 28 13.200 43.195 19.547 1.00 0.00 H ATOM 454 HD1 PHE A 28 14.209 40.588 18.847 1.00 0.00 H ATOM 455 HD2 PHE A 28 12.650 41.980 22.515 1.00 0.00 H ATOM 456 HE1 PHE A 28 13.526 38.290 19.414 1.00 0.00 H ATOM 457 HE2 PHE A 28 11.956 39.687 23.111 1.00 0.00 H ATOM 458 HZ PHE A 28 12.395 37.846 21.558 1.00 0.00 H ATOM 459 N VAL A 29 16.011 45.265 19.491 1.00 0.00 N ATOM 460 CA VAL A 29 16.281 46.498 18.761 1.00 0.00 C ATOM 461 C VAL A 29 17.447 46.307 17.796 1.00 0.00 C ATOM 462 O VAL A 29 17.326 46.566 16.604 1.00 0.00 O ATOM 463 CB VAL A 29 16.609 47.647 19.728 1.00 0.00 C ATOM 464 CG1 VAL A 29 17.111 48.842 18.944 1.00 0.00 C ATOM 465 CG2 VAL A 29 15.363 47.989 20.537 1.00 0.00 C ATOM 466 H VAL A 29 15.994 45.295 20.504 1.00 0.00 H ATOM 467 HA VAL A 29 15.384 46.776 18.211 1.00 0.00 H ATOM 468 HB VAL A 29 17.399 47.350 20.393 1.00 0.00 H ATOM 469 1HG1 VAL A 29 17.343 49.656 19.631 1.00 0.00 H ATOM 470 2HG1 VAL A 29 18.010 48.565 18.394 1.00 0.00 H ATOM 471 3HG1 VAL A 29 16.342 49.168 18.243 1.00 0.00 H ATOM 472 1HG2 VAL A 29 15.586 48.803 21.225 1.00 0.00 H ATOM 473 2HG2 VAL A 29 14.562 48.294 19.863 1.00 0.00 H ATOM 474 3HG2 VAL A 29 15.049 47.130 21.096 1.00 0.00 H ATOM 475 N THR A 30 18.488 45.614 18.243 1.00 0.00 N ATOM 476 CA THR A 30 19.638 45.375 17.382 1.00 0.00 C ATOM 477 C THR A 30 19.277 44.427 16.232 1.00 0.00 C ATOM 478 O THR A 30 19.790 44.559 15.116 1.00 0.00 O ATOM 479 CB THR A 30 20.818 44.787 18.170 1.00 0.00 C ATOM 480 OG1 THR A 30 20.423 43.552 18.756 1.00 0.00 O ATOM 481 CG2 THR A 30 21.256 45.727 19.244 1.00 0.00 C ATOM 482 H THR A 30 18.561 45.423 19.234 1.00 0.00 H ATOM 483 HA THR A 30 19.947 46.324 16.942 1.00 0.00 H ATOM 484 HB THR A 30 21.647 44.607 17.495 1.00 0.00 H ATOM 485 HG1 THR A 30 19.507 43.610 19.036 1.00 0.00 H ATOM 486 1HG2 THR A 30 22.093 45.288 19.789 1.00 0.00 H ATOM 487 2HG2 THR A 30 21.567 46.671 18.798 1.00 0.00 H ATOM 488 3HG2 THR A 30 20.433 45.903 19.927 1.00 0.00 H ATOM 489 N ALA A 31 18.230 43.621 16.459 1.00 0.00 N ATOM 490 CA ALA A 31 17.713 42.654 15.494 1.00 0.00 C ATOM 491 C ALA A 31 17.024 43.308 14.301 1.00 0.00 C ATOM 492 O ALA A 31 16.772 42.639 13.300 1.00 0.00 O ATOM 493 CB ALA A 31 16.767 41.675 16.172 1.00 0.00 C ATOM 494 H ALA A 31 18.002 43.442 17.426 1.00 0.00 H ATOM 495 HA ALA A 31 18.569 42.109 15.095 1.00 0.00 H ATOM 496 1HB ALA A 31 16.448 40.926 15.452 1.00 0.00 H ATOM 497 2HB ALA A 31 17.284 41.192 16.998 1.00 0.00 H ATOM 498 3HB ALA A 31 15.902 42.196 16.550 1.00 0.00 H ATOM 499 N LYS A 32 16.778 44.622 14.390 1.00 0.00 N ATOM 500 CA LYS A 32 16.132 45.380 13.321 1.00 0.00 C ATOM 501 C LYS A 32 16.869 45.280 11.994 1.00 0.00 C ATOM 502 O LYS A 32 16.241 45.345 10.942 1.00 0.00 O ATOM 503 CB LYS A 32 15.998 46.851 13.714 1.00 0.00 C ATOM 504 CG LYS A 32 14.929 47.177 14.775 1.00 0.00 C ATOM 505 CD LYS A 32 15.032 48.658 15.189 1.00 0.00 C ATOM 506 CE LYS A 32 13.946 49.066 16.171 1.00 0.00 C ATOM 507 NZ LYS A 32 14.141 50.463 16.666 1.00 0.00 N ATOM 508 H LYS A 32 16.967 45.103 15.260 1.00 0.00 H ATOM 509 HA LYS A 32 15.145 44.956 13.151 1.00 0.00 H ATOM 510 1HB LYS A 32 16.951 47.210 14.103 1.00 0.00 H ATOM 511 2HB LYS A 32 15.759 47.442 12.830 1.00 0.00 H ATOM 512 1HG LYS A 32 13.938 46.980 14.366 1.00 0.00 H ATOM 513 2HG LYS A 32 15.067 46.553 15.637 1.00 0.00 H ATOM 514 1HD LYS A 32 16.004 48.837 15.654 1.00 0.00 H ATOM 515 2HD LYS A 32 14.950 49.289 14.303 1.00 0.00 H ATOM 516 1HE LYS A 32 12.991 48.997 15.693 1.00 0.00 H ATOM 517 2HE LYS A 32 13.955 48.387 17.019 1.00 0.00 H ATOM 518 1HZ LYS A 32 13.403 50.698 17.314 1.00 0.00 H ATOM 519 2HZ LYS A 32 15.035 50.534 17.133 1.00 0.00 H ATOM 520 3HZ LYS A 32 14.119 51.104 15.885 1.00 0.00 H ATOM 521 N GLU A 33 18.190 45.088 12.029 1.00 0.00 N ATOM 522 CA GLU A 33 18.944 44.985 10.785 1.00 0.00 C ATOM 523 C GLU A 33 18.558 43.742 9.983 1.00 0.00 C ATOM 524 O GLU A 33 18.606 43.756 8.753 1.00 0.00 O ATOM 525 CB GLU A 33 20.445 44.949 11.070 1.00 0.00 C ATOM 526 CG GLU A 33 21.020 46.261 11.582 1.00 0.00 C ATOM 527 CD GLU A 33 22.495 46.183 11.867 1.00 0.00 C ATOM 528 OE1 GLU A 33 23.036 45.103 11.813 1.00 0.00 O ATOM 529 OE2 GLU A 33 23.082 47.204 12.138 1.00 0.00 O ATOM 530 H GLU A 33 18.673 45.050 12.923 1.00 0.00 H ATOM 531 HA GLU A 33 18.725 45.862 10.175 1.00 0.00 H ATOM 532 1HB GLU A 33 20.656 44.179 11.814 1.00 0.00 H ATOM 533 2HB GLU A 33 20.982 44.683 10.159 1.00 0.00 H ATOM 534 1HG GLU A 33 20.846 47.036 10.837 1.00 0.00 H ATOM 535 2HG GLU A 33 20.492 46.544 12.494 1.00 0.00 H ATOM 536 N TYR A 34 18.349 42.630 10.692 1.00 0.00 N ATOM 537 CA TYR A 34 17.953 41.387 10.042 1.00 0.00 C ATOM 538 C TYR A 34 16.512 41.413 9.653 1.00 0.00 C ATOM 539 O TYR A 34 16.145 40.970 8.565 1.00 0.00 O ATOM 540 CB TYR A 34 18.211 40.179 10.928 1.00 0.00 C ATOM 541 CG TYR A 34 17.912 38.853 10.221 1.00 0.00 C ATOM 542 CD1 TYR A 34 18.406 38.639 8.976 1.00 0.00 C ATOM 543 CD2 TYR A 34 17.143 37.875 10.843 1.00 0.00 C ATOM 544 CE1 TYR A 34 18.155 37.453 8.311 1.00 0.00 C ATOM 545 CE2 TYR A 34 16.884 36.680 10.186 1.00 0.00 C ATOM 546 CZ TYR A 34 17.393 36.473 8.917 1.00 0.00 C ATOM 547 OH TYR A 34 17.145 35.292 8.249 1.00 0.00 O ATOM 548 H TYR A 34 18.077 42.743 11.657 1.00 0.00 H ATOM 549 HA TYR A 34 18.575 41.248 9.158 1.00 0.00 H ATOM 550 1HB TYR A 34 19.251 40.185 11.243 1.00 0.00 H ATOM 551 2HB TYR A 34 17.592 40.246 11.823 1.00 0.00 H ATOM 552 HD1 TYR A 34 18.994 39.400 8.512 1.00 0.00 H ATOM 553 HD2 TYR A 34 16.746 38.048 11.843 1.00 0.00 H ATOM 554 HE1 TYR A 34 18.558 37.294 7.311 1.00 0.00 H ATOM 555 HE2 TYR A 34 16.282 35.911 10.669 1.00 0.00 H ATOM 556 HH TYR A 34 17.493 35.350 7.357 1.00 0.00 H ATOM 557 N TRP A 35 15.701 42.080 10.472 1.00 0.00 N ATOM 558 CA TRP A 35 14.309 42.148 10.119 1.00 0.00 C ATOM 559 C TRP A 35 14.237 42.978 8.854 1.00 0.00 C ATOM 560 O TRP A 35 13.586 42.596 7.893 1.00 0.00 O ATOM 561 CB TRP A 35 13.490 42.779 11.239 1.00 0.00 C ATOM 562 CG TRP A 35 13.417 41.910 12.459 1.00 0.00 C ATOM 563 CD1 TRP A 35 13.600 40.552 12.501 1.00 0.00 C ATOM 564 CD2 TRP A 35 13.146 42.295 13.819 1.00 0.00 C ATOM 565 NE1 TRP A 35 13.457 40.094 13.786 1.00 0.00 N ATOM 566 CE2 TRP A 35 13.181 41.151 14.604 1.00 0.00 C ATOM 567 CE3 TRP A 35 12.879 43.525 14.428 1.00 0.00 C ATOM 568 CZ2 TRP A 35 12.958 41.188 15.961 1.00 0.00 C ATOM 569 CZ3 TRP A 35 12.659 43.553 15.786 1.00 0.00 C ATOM 570 CH2 TRP A 35 12.700 42.413 16.525 1.00 0.00 C ATOM 571 H TRP A 35 15.992 42.261 11.424 1.00 0.00 H ATOM 572 HA TRP A 35 13.929 41.143 9.942 1.00 0.00 H ATOM 573 1HB TRP A 35 13.927 43.733 11.514 1.00 0.00 H ATOM 574 2HB TRP A 35 12.487 42.974 10.894 1.00 0.00 H ATOM 575 HD1 TRP A 35 13.824 39.927 11.638 1.00 0.00 H ATOM 576 HE1 TRP A 35 13.542 39.132 14.081 1.00 0.00 H ATOM 577 HE3 TRP A 35 12.848 44.440 13.841 1.00 0.00 H ATOM 578 HZ2 TRP A 35 12.984 40.294 16.576 1.00 0.00 H ATOM 579 HZ3 TRP A 35 12.449 44.514 16.259 1.00 0.00 H ATOM 580 HH2 TRP A 35 12.524 42.478 17.576 1.00 0.00 H ATOM 581 N ALA A 36 15.044 44.030 8.793 1.00 0.00 N ATOM 582 CA ALA A 36 15.086 44.906 7.645 1.00 0.00 C ATOM 583 C ALA A 36 15.483 44.162 6.385 1.00 0.00 C ATOM 584 O ALA A 36 14.854 44.279 5.332 1.00 0.00 O ATOM 585 CB ALA A 36 16.042 46.054 7.937 1.00 0.00 C ATOM 586 H ALA A 36 15.498 44.335 9.637 1.00 0.00 H ATOM 587 HA ALA A 36 14.085 45.297 7.484 1.00 0.00 H ATOM 588 1HB ALA A 36 16.052 46.742 7.093 1.00 0.00 H ATOM 589 2HB ALA A 36 15.723 46.586 8.827 1.00 0.00 H ATOM 590 3HB ALA A 36 17.040 45.663 8.095 1.00 0.00 H ATOM 591 N TYR A 37 16.473 43.292 6.553 1.00 0.00 N ATOM 592 CA TYR A 37 17.024 42.448 5.511 1.00 0.00 C ATOM 593 C TYR A 37 15.999 41.550 4.821 1.00 0.00 C ATOM 594 O TYR A 37 15.572 41.782 3.690 1.00 0.00 O ATOM 595 CB TYR A 37 18.152 41.580 6.089 1.00 0.00 C ATOM 596 CG TYR A 37 18.788 40.644 5.106 1.00 0.00 C ATOM 597 CD1 TYR A 37 19.739 41.115 4.220 1.00 0.00 C ATOM 598 CD2 TYR A 37 18.425 39.316 5.087 1.00 0.00 C ATOM 599 CE1 TYR A 37 20.325 40.252 3.316 1.00 0.00 C ATOM 600 CE2 TYR A 37 19.003 38.452 4.189 1.00 0.00 C ATOM 601 CZ TYR A 37 19.952 38.913 3.304 1.00 0.00 C ATOM 602 OH TYR A 37 20.532 38.048 2.405 1.00 0.00 O ATOM 603 H TYR A 37 17.001 43.351 7.415 1.00 0.00 H ATOM 604 HA TYR A 37 17.432 43.095 4.736 1.00 0.00 H ATOM 605 1HB TYR A 37 18.935 42.224 6.491 1.00 0.00 H ATOM 606 2HB TYR A 37 17.776 40.989 6.904 1.00 0.00 H ATOM 607 HD1 TYR A 37 20.027 42.166 4.237 1.00 0.00 H ATOM 608 HD2 TYR A 37 17.689 38.956 5.772 1.00 0.00 H ATOM 609 HE1 TYR A 37 21.075 40.621 2.618 1.00 0.00 H ATOM 610 HE2 TYR A 37 18.710 37.401 4.179 1.00 0.00 H ATOM 611 HH TYR A 37 20.166 37.168 2.527 1.00 0.00 H ATOM 612 N LYS A 38 15.209 40.852 5.638 1.00 0.00 N ATOM 613 CA LYS A 38 14.108 40.058 5.093 1.00 0.00 C ATOM 614 C LYS A 38 12.815 40.802 4.708 1.00 0.00 C ATOM 615 O LYS A 38 12.313 40.654 3.600 1.00 0.00 O ATOM 616 CB LYS A 38 13.748 38.956 6.093 1.00 0.00 C ATOM 617 CG LYS A 38 14.849 37.968 6.377 1.00 0.00 C ATOM 618 CD LYS A 38 15.230 37.166 5.145 1.00 0.00 C ATOM 619 CE LYS A 38 14.239 36.042 4.890 1.00 0.00 C ATOM 620 NZ LYS A 38 14.584 35.263 3.665 1.00 0.00 N ATOM 621 H LYS A 38 15.247 41.041 6.632 1.00 0.00 H ATOM 622 HA LYS A 38 14.465 39.601 4.170 1.00 0.00 H ATOM 623 1HB LYS A 38 13.458 39.409 7.043 1.00 0.00 H ATOM 624 2HB LYS A 38 12.890 38.395 5.721 1.00 0.00 H ATOM 625 1HG LYS A 38 15.715 38.497 6.727 1.00 0.00 H ATOM 626 2HG LYS A 38 14.524 37.277 7.153 1.00 0.00 H ATOM 627 1HD LYS A 38 15.254 37.824 4.275 1.00 0.00 H ATOM 628 2HD LYS A 38 16.225 36.738 5.283 1.00 0.00 H ATOM 629 1HE LYS A 38 14.232 35.370 5.748 1.00 0.00 H ATOM 630 2HE LYS A 38 13.247 36.460 4.774 1.00 0.00 H ATOM 631 1HZ LYS A 38 13.903 34.529 3.531 1.00 0.00 H ATOM 632 2HZ LYS A 38 14.579 35.879 2.863 1.00 0.00 H ATOM 633 3HZ LYS A 38 15.501 34.856 3.772 1.00 0.00 H ATOM 634 N LEU A 39 12.446 41.827 5.458 1.00 0.00 N ATOM 635 CA LEU A 39 11.240 42.595 5.149 1.00 0.00 C ATOM 636 C LEU A 39 11.228 43.347 3.832 1.00 0.00 C ATOM 637 O LEU A 39 10.237 43.323 3.102 1.00 0.00 O ATOM 638 CB LEU A 39 10.985 43.602 6.251 1.00 0.00 C ATOM 639 CG LEU A 39 10.561 43.034 7.560 1.00 0.00 C ATOM 640 CD1 LEU A 39 10.661 44.072 8.562 1.00 0.00 C ATOM 641 CD2 LEU A 39 9.210 42.525 7.445 1.00 0.00 C ATOM 642 H LEU A 39 12.967 42.053 6.291 1.00 0.00 H ATOM 643 HA LEU A 39 10.406 41.895 5.118 1.00 0.00 H ATOM 644 1HB LEU A 39 11.896 44.173 6.417 1.00 0.00 H ATOM 645 2HB LEU A 39 10.204 44.289 5.921 1.00 0.00 H ATOM 646 HG LEU A 39 11.222 42.228 7.848 1.00 0.00 H ATOM 647 1HD1 LEU A 39 10.355 43.673 9.525 1.00 0.00 H ATOM 648 2HD1 LEU A 39 11.687 44.421 8.624 1.00 0.00 H ATOM 649 3HD1 LEU A 39 10.019 44.883 8.283 1.00 0.00 H ATOM 650 1HD2 LEU A 39 8.895 42.108 8.402 1.00 0.00 H ATOM 651 2HD2 LEU A 39 8.548 43.340 7.166 1.00 0.00 H ATOM 652 3HD2 LEU A 39 9.180 41.750 6.683 1.00 0.00 H ATOM 653 N ARG A 40 12.357 43.953 3.495 1.00 0.00 N ATOM 654 CA ARG A 40 12.472 44.727 2.271 1.00 0.00 C ATOM 655 C ARG A 40 12.194 43.936 0.996 1.00 0.00 C ATOM 656 O ARG A 40 11.583 44.468 0.068 1.00 0.00 O ATOM 657 CB ARG A 40 13.866 45.326 2.173 1.00 0.00 C ATOM 658 CG ARG A 40 14.102 46.209 0.963 1.00 0.00 C ATOM 659 CD ARG A 40 15.441 46.843 1.006 1.00 0.00 C ATOM 660 NE ARG A 40 15.698 47.649 -0.173 1.00 0.00 N ATOM 661 CZ ARG A 40 16.841 48.322 -0.404 1.00 0.00 C ATOM 662 NH1 ARG A 40 17.821 48.274 0.472 1.00 0.00 N ATOM 663 NH2 ARG A 40 16.979 49.030 -1.511 1.00 0.00 N ATOM 664 H ARG A 40 13.111 44.009 4.169 1.00 0.00 H ATOM 665 HA ARG A 40 11.729 45.525 2.310 1.00 0.00 H ATOM 666 1HB ARG A 40 14.067 45.925 3.063 1.00 0.00 H ATOM 667 2HB ARG A 40 14.605 44.523 2.144 1.00 0.00 H ATOM 668 1HG ARG A 40 14.032 45.608 0.057 1.00 0.00 H ATOM 669 2HG ARG A 40 13.346 46.998 0.937 1.00 0.00 H ATOM 670 1HD ARG A 40 15.510 47.485 1.878 1.00 0.00 H ATOM 671 2HD ARG A 40 16.207 46.070 1.064 1.00 0.00 H ATOM 672 HE ARG A 40 14.968 47.710 -0.869 1.00 0.00 H ATOM 673 1HH1 ARG A 40 17.716 47.732 1.318 1.00 0.00 H ATOM 674 2HH1 ARG A 40 18.679 48.779 0.299 1.00 0.00 H ATOM 675 1HH2 ARG A 40 16.226 49.067 -2.185 1.00 0.00 H ATOM 676 2HH2 ARG A 40 17.836 49.534 -1.684 1.00 0.00 H ATOM 677 N ASN A 41 12.645 42.690 0.931 1.00 0.00 N ATOM 678 CA ASN A 41 12.461 41.915 -0.290 1.00 0.00 C ATOM 679 C ASN A 41 11.431 40.782 -0.235 1.00 0.00 C ATOM 680 O ASN A 41 10.956 40.346 -1.285 1.00 0.00 O ATOM 681 CB ASN A 41 13.793 41.349 -0.738 1.00 0.00 C ATOM 682 CG ASN A 41 14.785 42.425 -1.099 1.00 0.00 C ATOM 683 OD1 ASN A 41 14.428 43.436 -1.713 1.00 0.00 O ATOM 684 ND2 ASN A 41 16.025 42.224 -0.729 1.00 0.00 N ATOM 685 H ASN A 41 13.103 42.273 1.729 1.00 0.00 H ATOM 686 HA ASN A 41 12.077 42.591 -1.056 1.00 0.00 H ATOM 687 1HB ASN A 41 14.212 40.734 0.061 1.00 0.00 H ATOM 688 2HB ASN A 41 13.642 40.704 -1.603 1.00 0.00 H ATOM 689 1HD2 ASN A 41 16.727 42.904 -0.941 1.00 0.00 H ATOM 690 2HD2 ASN A 41 16.271 41.391 -0.234 1.00 0.00 H ATOM 691 N CYS A 42 10.999 40.359 0.953 1.00 0.00 N ATOM 692 CA CYS A 42 10.108 39.201 1.022 1.00 0.00 C ATOM 693 C CYS A 42 8.645 39.510 0.696 1.00 0.00 C ATOM 694 O CYS A 42 7.950 38.661 0.139 1.00 0.00 O ATOM 695 CB CYS A 42 10.145 38.560 2.398 1.00 0.00 C ATOM 696 SG CYS A 42 11.720 37.777 2.801 1.00 0.00 S ATOM 697 H CYS A 42 11.413 40.714 1.807 1.00 0.00 H ATOM 698 HA CYS A 42 10.444 38.475 0.282 1.00 0.00 H ATOM 699 1HB CYS A 42 9.938 39.316 3.153 1.00 0.00 H ATOM 700 2HB CYS A 42 9.362 37.804 2.468 1.00 0.00 H ATOM 701 HG CYS A 42 12.392 38.909 2.998 1.00 0.00 H ATOM 702 N SER A 43 8.168 40.707 1.044 1.00 0.00 N ATOM 703 CA SER A 43 6.746 41.020 0.871 1.00 0.00 C ATOM 704 C SER A 43 6.426 41.411 -0.559 1.00 0.00 C ATOM 705 O SER A 43 7.164 42.166 -1.193 1.00 0.00 O ATOM 706 CB SER A 43 6.314 42.137 1.791 1.00 0.00 C ATOM 707 OG SER A 43 4.945 42.423 1.624 1.00 0.00 O ATOM 708 H SER A 43 8.788 41.395 1.447 1.00 0.00 H ATOM 709 HA SER A 43 6.166 40.123 1.099 1.00 0.00 H ATOM 710 1HB SER A 43 6.505 41.856 2.826 1.00 0.00 H ATOM 711 2HB SER A 43 6.905 43.027 1.584 1.00 0.00 H ATOM 712 HG SER A 43 4.813 43.281 1.989 1.00 0.00 H ATOM 713 N SER A 44 5.300 40.911 -1.052 1.00 0.00 N ATOM 714 CA SER A 44 4.810 41.234 -2.381 1.00 0.00 C ATOM 715 C SER A 44 3.284 41.023 -2.362 1.00 0.00 C ATOM 716 O SER A 44 2.780 40.386 -1.434 1.00 0.00 O ATOM 717 CB SER A 44 5.514 40.319 -3.378 1.00 0.00 C ATOM 718 OG SER A 44 5.091 38.994 -3.225 1.00 0.00 O ATOM 719 H SER A 44 4.755 40.291 -0.470 1.00 0.00 H ATOM 720 HA SER A 44 5.051 42.273 -2.603 1.00 0.00 H ATOM 721 1HB SER A 44 5.320 40.633 -4.379 1.00 0.00 H ATOM 722 2HB SER A 44 6.591 40.381 -3.229 1.00 0.00 H ATOM 723 HG SER A 44 4.150 38.993 -3.414 1.00 0.00 H ATOM 724 N PRO A 45 2.507 41.584 -3.309 1.00 0.00 N ATOM 725 CA PRO A 45 1.069 41.415 -3.401 1.00 0.00 C ATOM 726 C PRO A 45 0.715 39.941 -3.395 1.00 0.00 C ATOM 727 O PRO A 45 1.636 39.192 -3.722 1.00 0.00 O ATOM 728 CB PRO A 45 0.727 42.100 -4.729 1.00 0.00 C ATOM 729 CG PRO A 45 1.822 43.123 -4.925 1.00 0.00 C ATOM 730 CD PRO A 45 3.061 42.438 -4.394 1.00 0.00 C ATOM 731 HA PRO A 45 0.588 41.929 -2.555 1.00 0.00 H ATOM 732 1HB PRO A 45 0.694 41.355 -5.536 1.00 0.00 H ATOM 733 2HB PRO A 45 -0.272 42.556 -4.669 1.00 0.00 H ATOM 734 1HG PRO A 45 1.905 43.393 -5.986 1.00 0.00 H ATOM 735 2HG PRO A 45 1.581 44.048 -4.381 1.00 0.00 H ATOM 736 1HD PRO A 45 3.507 41.847 -5.202 1.00 0.00 H ATOM 737 2HD PRO A 45 3.764 43.188 -4.022 1.00 0.00 H ATOM 738 N ALA A 46 0.131 39.668 -2.238 1.00 0.00 N ATOM 739 CA ALA A 46 -0.292 38.301 -1.993 1.00 0.00 C ATOM 740 C ALA A 46 -1.807 38.229 -2.090 1.00 0.00 C ATOM 741 O ALA A 46 -2.503 39.211 -1.831 1.00 0.00 O ATOM 742 CB ALA A 46 0.166 37.847 -0.617 1.00 0.00 C ATOM 743 H ALA A 46 0.750 39.939 -1.485 1.00 0.00 H ATOM 744 HA ALA A 46 0.147 37.626 -2.727 1.00 0.00 H ATOM 745 1HB ALA A 46 -0.234 36.855 -0.410 1.00 0.00 H ATOM 746 2HB ALA A 46 1.255 37.814 -0.588 1.00 0.00 H ATOM 747 3HB ALA A 46 -0.196 38.547 0.128 1.00 0.00 H ATOM 748 N SER A 47 -2.312 37.050 -2.461 1.00 0.00 N ATOM 749 CA SER A 47 -3.754 36.790 -2.473 1.00 0.00 C ATOM 750 C SER A 47 -4.354 36.845 -1.063 1.00 0.00 C ATOM 751 O SER A 47 -5.506 37.239 -0.892 1.00 0.00 O ATOM 752 CB SER A 47 -4.031 35.433 -3.088 1.00 0.00 C ATOM 753 OG SER A 47 -3.530 34.403 -2.280 1.00 0.00 O ATOM 754 H SER A 47 -1.682 36.312 -2.740 1.00 0.00 H ATOM 755 HA SER A 47 -4.236 37.544 -3.097 1.00 0.00 H ATOM 756 1HB SER A 47 -5.105 35.306 -3.220 1.00 0.00 H ATOM 757 2HB SER A 47 -3.572 35.381 -4.075 1.00 0.00 H ATOM 758 HG SER A 47 -4.003 34.467 -1.446 1.00 0.00 H ATOM 759 N GLY A 48 -3.520 36.568 -0.055 1.00 0.00 N ATOM 760 CA GLY A 48 -3.894 36.563 1.363 1.00 0.00 C ATOM 761 C GLY A 48 -3.895 37.975 1.963 1.00 0.00 C ATOM 762 O GLY A 48 -3.225 38.231 2.963 1.00 0.00 O ATOM 763 H GLY A 48 -2.582 36.274 -0.288 1.00 0.00 H ATOM 764 1HA GLY A 48 -4.885 36.123 1.474 1.00 0.00 H ATOM 765 2HA GLY A 48 -3.197 35.934 1.917 1.00 0.00 H ATOM 766 N GLU A 49 -4.764 38.836 1.439 1.00 0.00 N ATOM 767 CA GLU A 49 -4.788 40.248 1.796 1.00 0.00 C ATOM 768 C GLU A 49 -5.752 40.512 2.951 1.00 0.00 C ATOM 769 O GLU A 49 -6.940 40.202 2.863 1.00 0.00 O ATOM 770 CB GLU A 49 -5.183 41.085 0.580 1.00 0.00 C ATOM 771 CG GLU A 49 -5.191 42.588 0.814 1.00 0.00 C ATOM 772 CD GLU A 49 -5.633 43.364 -0.401 1.00 0.00 C ATOM 773 OE1 GLU A 49 -5.893 42.754 -1.411 1.00 0.00 O ATOM 774 OE2 GLU A 49 -5.710 44.567 -0.319 1.00 0.00 O ATOM 775 H GLU A 49 -5.264 38.546 0.614 1.00 0.00 H ATOM 776 HA GLU A 49 -3.795 40.536 2.135 1.00 0.00 H ATOM 777 1HB GLU A 49 -4.493 40.880 -0.241 1.00 0.00 H ATOM 778 2HB GLU A 49 -6.180 40.795 0.250 1.00 0.00 H ATOM 779 1HG GLU A 49 -5.865 42.813 1.641 1.00 0.00 H ATOM 780 2HG GLU A 49 -4.196 42.904 1.099 1.00 0.00 H ATOM 781 N ASP A 50 -5.230 41.108 4.015 1.00 0.00 N ATOM 782 CA ASP A 50 -6.048 41.543 5.140 1.00 0.00 C ATOM 783 C ASP A 50 -6.312 43.051 5.041 1.00 0.00 C ATOM 784 O ASP A 50 -5.484 43.773 4.485 1.00 0.00 O ATOM 785 CB ASP A 50 -5.345 41.203 6.463 1.00 0.00 C ATOM 786 CG ASP A 50 -5.262 39.706 6.733 1.00 0.00 C ATOM 787 OD1 ASP A 50 -5.982 38.968 6.105 1.00 0.00 O ATOM 788 OD2 ASP A 50 -4.478 39.314 7.564 1.00 0.00 O ATOM 789 H ASP A 50 -4.232 41.260 4.051 1.00 0.00 H ATOM 790 HA ASP A 50 -6.984 41.004 5.089 1.00 0.00 H ATOM 791 1HB ASP A 50 -4.332 41.610 6.451 1.00 0.00 H ATOM 792 2HB ASP A 50 -5.868 41.667 7.290 1.00 0.00 H ATOM 793 N PRO A 51 -7.461 43.559 5.558 1.00 0.00 N ATOM 794 CA PRO A 51 -7.814 44.974 5.668 1.00 0.00 C ATOM 795 C PRO A 51 -6.679 45.798 6.266 1.00 0.00 C ATOM 796 O PRO A 51 -6.445 46.942 5.873 1.00 0.00 O ATOM 797 CB PRO A 51 -9.035 44.947 6.590 1.00 0.00 C ATOM 798 CG PRO A 51 -9.671 43.617 6.336 1.00 0.00 C ATOM 799 CD PRO A 51 -8.505 42.667 6.144 1.00 0.00 C ATOM 800 HA PRO A 51 -8.076 45.360 4.672 1.00 0.00 H ATOM 801 1HB PRO A 51 -8.719 45.073 7.637 1.00 0.00 H ATOM 802 2HB PRO A 51 -9.705 45.787 6.353 1.00 0.00 H ATOM 803 1HG PRO A 51 -10.310 43.333 7.184 1.00 0.00 H ATOM 804 2HG PRO A 51 -10.321 43.669 5.451 1.00 0.00 H ATOM 805 1HD PRO A 51 -8.197 42.265 7.115 1.00 0.00 H ATOM 806 2HD PRO A 51 -8.814 41.869 5.469 1.00 0.00 H ATOM 807 N GLU A 52 -5.913 45.174 7.155 1.00 0.00 N ATOM 808 CA GLU A 52 -4.811 45.821 7.839 1.00 0.00 C ATOM 809 C GLU A 52 -3.572 45.841 6.963 1.00 0.00 C ATOM 810 O GLU A 52 -2.577 45.185 7.261 1.00 0.00 O ATOM 811 CB GLU A 52 -4.526 45.091 9.150 1.00 0.00 C ATOM 812 CG GLU A 52 -5.687 45.163 10.143 1.00 0.00 C ATOM 813 CD GLU A 52 -5.441 44.410 11.421 1.00 0.00 C ATOM 814 OE1 GLU A 52 -4.462 43.715 11.506 1.00 0.00 O ATOM 815 OE2 GLU A 52 -6.241 44.532 12.320 1.00 0.00 O ATOM 816 H GLU A 52 -6.164 44.235 7.432 1.00 0.00 H ATOM 817 HA GLU A 52 -5.080 46.859 8.037 1.00 0.00 H ATOM 818 1HB GLU A 52 -4.312 44.041 8.942 1.00 0.00 H ATOM 819 2HB GLU A 52 -3.639 45.519 9.622 1.00 0.00 H ATOM 820 1HG GLU A 52 -5.873 46.207 10.391 1.00 0.00 H ATOM 821 2HG GLU A 52 -6.582 44.763 9.665 1.00 0.00 H ATOM 822 N ASP A 53 -3.568 46.763 6.010 1.00 0.00 N ATOM 823 CA ASP A 53 -2.487 46.793 5.037 1.00 0.00 C ATOM 824 C ASP A 53 -1.272 47.510 5.608 1.00 0.00 C ATOM 825 O ASP A 53 -0.886 48.575 5.127 1.00 0.00 O ATOM 826 CB ASP A 53 -2.946 47.484 3.751 1.00 0.00 C ATOM 827 CG ASP A 53 -1.947 47.364 2.602 1.00 0.00 C ATOM 828 OD1 ASP A 53 -1.029 46.589 2.711 1.00 0.00 O ATOM 829 OD2 ASP A 53 -2.116 48.053 1.623 1.00 0.00 O ATOM 830 H ASP A 53 -4.474 47.096 5.711 1.00 0.00 H ATOM 831 HA ASP A 53 -2.167 45.773 4.835 1.00 0.00 H ATOM 832 1HB ASP A 53 -3.896 47.051 3.428 1.00 0.00 H ATOM 833 2HB ASP A 53 -3.115 48.542 3.948 1.00 0.00 H ATOM 834 N MET A 54 -0.512 46.776 6.416 1.00 0.00 N ATOM 835 CA MET A 54 0.636 47.346 7.110 1.00 0.00 C ATOM 836 C MET A 54 1.845 47.469 6.198 1.00 0.00 C ATOM 837 O MET A 54 1.988 46.714 5.238 1.00 0.00 O ATOM 838 CB MET A 54 0.991 46.516 8.331 1.00 0.00 C ATOM 839 CG MET A 54 -0.063 46.571 9.414 1.00 0.00 C ATOM 840 SD MET A 54 0.396 45.676 10.886 1.00 0.00 S ATOM 841 CE MET A 54 -1.022 45.982 11.914 1.00 0.00 C ATOM 842 H MET A 54 -0.956 45.967 6.830 1.00 0.00 H ATOM 843 HA MET A 54 0.348 48.325 7.490 1.00 0.00 H ATOM 844 1HB MET A 54 1.131 45.475 8.036 1.00 0.00 H ATOM 845 2HB MET A 54 1.930 46.866 8.744 1.00 0.00 H ATOM 846 1HG MET A 54 -0.246 47.606 9.690 1.00 0.00 H ATOM 847 2HG MET A 54 -0.992 46.148 9.038 1.00 0.00 H ATOM 848 1HE MET A 54 -0.887 45.486 12.875 1.00 0.00 H ATOM 849 2HE MET A 54 -1.133 47.055 12.070 1.00 0.00 H ATOM 850 3HE MET A 54 -1.916 45.592 11.428 1.00 0.00 H ATOM 851 N ASP A 55 2.686 48.454 6.481 1.00 0.00 N ATOM 852 CA ASP A 55 3.911 48.694 5.714 1.00 0.00 C ATOM 853 C ASP A 55 5.189 48.062 6.284 1.00 0.00 C ATOM 854 O ASP A 55 5.321 47.889 7.490 1.00 0.00 O ATOM 855 CB ASP A 55 4.156 50.195 5.555 1.00 0.00 C ATOM 856 CG ASP A 55 3.164 50.881 4.622 1.00 0.00 C ATOM 857 OD1 ASP A 55 3.037 50.448 3.500 1.00 0.00 O ATOM 858 OD2 ASP A 55 2.544 51.830 5.039 1.00 0.00 O ATOM 859 H ASP A 55 2.490 49.016 7.299 1.00 0.00 H ATOM 860 HA ASP A 55 3.774 48.264 4.722 1.00 0.00 H ATOM 861 1HB ASP A 55 4.097 50.676 6.532 1.00 0.00 H ATOM 862 2HB ASP A 55 5.160 50.353 5.168 1.00 0.00 H ATOM 863 N ILE A 56 6.118 47.704 5.396 1.00 0.00 N ATOM 864 CA ILE A 56 7.448 47.203 5.774 1.00 0.00 C ATOM 865 C ILE A 56 8.379 48.334 6.208 1.00 0.00 C ATOM 866 O ILE A 56 8.083 49.509 5.991 1.00 0.00 O ATOM 867 CB ILE A 56 8.141 46.423 4.629 1.00 0.00 C ATOM 868 CG1 ILE A 56 8.350 47.339 3.430 1.00 0.00 C ATOM 869 CG2 ILE A 56 7.361 45.232 4.234 1.00 0.00 C ATOM 870 CD1 ILE A 56 7.074 47.651 2.680 1.00 0.00 C ATOM 871 H ILE A 56 5.893 47.772 4.415 1.00 0.00 H ATOM 872 HA ILE A 56 7.328 46.513 6.609 1.00 0.00 H ATOM 873 HB ILE A 56 9.129 46.095 4.959 1.00 0.00 H ATOM 874 1HG1 ILE A 56 8.790 48.266 3.766 1.00 0.00 H ATOM 875 2HG1 ILE A 56 9.053 46.866 2.740 1.00 0.00 H ATOM 876 1HG2 ILE A 56 7.877 44.708 3.428 1.00 0.00 H ATOM 877 2HG2 ILE A 56 7.258 44.567 5.090 1.00 0.00 H ATOM 878 3HG2 ILE A 56 6.386 45.551 3.898 1.00 0.00 H ATOM 879 1HD1 ILE A 56 7.298 48.307 1.839 1.00 0.00 H ATOM 880 2HD1 ILE A 56 6.633 46.724 2.310 1.00 0.00 H ATOM 881 3HD1 ILE A 56 6.372 48.146 3.347 1.00 0.00 H ATOM 882 N LEU A 57 9.492 47.939 6.843 1.00 0.00 N ATOM 883 CA LEU A 57 10.587 48.811 7.297 1.00 0.00 C ATOM 884 C LEU A 57 11.075 49.686 6.136 1.00 0.00 C ATOM 885 O LEU A 57 10.939 49.263 4.989 1.00 0.00 O ATOM 886 CB LEU A 57 11.699 47.911 7.827 1.00 0.00 C ATOM 887 CG LEU A 57 12.698 48.520 8.756 1.00 0.00 C ATOM 888 CD1 LEU A 57 13.119 47.524 9.663 1.00 0.00 C ATOM 889 CD2 LEU A 57 13.871 49.086 7.960 1.00 0.00 C ATOM 890 H LEU A 57 9.599 46.952 7.026 1.00 0.00 H ATOM 891 HA LEU A 57 10.257 49.384 8.133 1.00 0.00 H ATOM 892 1HB LEU A 57 11.255 47.078 8.356 1.00 0.00 H ATOM 893 2HB LEU A 57 12.258 47.516 6.976 1.00 0.00 H ATOM 894 HG LEU A 57 12.245 49.307 9.314 1.00 0.00 H ATOM 895 1HD1 LEU A 57 13.849 47.946 10.352 1.00 0.00 H ATOM 896 2HD1 LEU A 57 12.260 47.157 10.226 1.00 0.00 H ATOM 897 3HD1 LEU A 57 13.544 46.757 9.126 1.00 0.00 H ATOM 898 1HD2 LEU A 57 14.595 49.528 8.643 1.00 0.00 H ATOM 899 2HD2 LEU A 57 14.346 48.284 7.396 1.00 0.00 H ATOM 900 3HD2 LEU A 57 13.529 49.834 7.280 1.00 0.00 H ATOM 901 N ASN A 58 11.197 51.016 6.319 1.00 0.00 N ATOM 902 CA ASN A 58 11.192 51.805 7.572 1.00 0.00 C ATOM 903 C ASN A 58 9.965 51.859 8.492 1.00 0.00 C ATOM 904 O ASN A 58 10.109 52.234 9.655 1.00 0.00 O ATOM 905 CB ASN A 58 11.547 53.237 7.241 1.00 0.00 C ATOM 906 CG ASN A 58 12.993 53.396 6.864 1.00 0.00 C ATOM 907 OD1 ASN A 58 13.828 52.538 7.172 1.00 0.00 O ATOM 908 ND2 ASN A 58 13.307 54.479 6.201 1.00 0.00 N ATOM 909 H ASN A 58 10.532 51.479 5.714 1.00 0.00 H ATOM 910 HA ASN A 58 11.953 51.388 8.211 1.00 0.00 H ATOM 911 1HB ASN A 58 10.925 53.583 6.414 1.00 0.00 H ATOM 912 2HB ASN A 58 11.333 53.872 8.100 1.00 0.00 H ATOM 913 1HD2 ASN A 58 14.256 54.639 5.922 1.00 0.00 H ATOM 914 2HD2 ASN A 58 12.601 55.147 5.972 1.00 0.00 H ATOM 915 N TYR A 59 8.776 51.555 8.005 1.00 0.00 N ATOM 916 CA TYR A 59 7.610 51.632 8.875 1.00 0.00 C ATOM 917 C TYR A 59 7.515 50.519 9.938 1.00 0.00 C ATOM 918 O TYR A 59 6.943 50.749 10.997 1.00 0.00 O ATOM 919 CB TYR A 59 6.362 51.631 8.013 1.00 0.00 C ATOM 920 CG TYR A 59 6.208 52.879 7.212 1.00 0.00 C ATOM 921 CD1 TYR A 59 6.512 52.866 5.862 1.00 0.00 C ATOM 922 CD2 TYR A 59 5.765 54.041 7.816 1.00 0.00 C ATOM 923 CE1 TYR A 59 6.372 54.014 5.114 1.00 0.00 C ATOM 924 CE2 TYR A 59 5.624 55.194 7.069 1.00 0.00 C ATOM 925 CZ TYR A 59 5.926 55.182 5.721 1.00 0.00 C ATOM 926 OH TYR A 59 5.787 56.330 4.975 1.00 0.00 O ATOM 927 H TYR A 59 8.676 51.204 7.062 1.00 0.00 H ATOM 928 HA TYR A 59 7.667 52.566 9.434 1.00 0.00 H ATOM 929 1HB TYR A 59 6.395 50.798 7.345 1.00 0.00 H ATOM 930 2HB TYR A 59 5.486 51.514 8.639 1.00 0.00 H ATOM 931 HD1 TYR A 59 6.861 51.947 5.392 1.00 0.00 H ATOM 932 HD2 TYR A 59 5.527 54.047 8.881 1.00 0.00 H ATOM 933 HE1 TYR A 59 6.612 54.004 4.051 1.00 0.00 H ATOM 934 HE2 TYR A 59 5.275 56.111 7.541 1.00 0.00 H ATOM 935 HH TYR A 59 6.036 56.151 4.065 1.00 0.00 H ATOM 936 N PHE A 60 8.122 49.353 9.693 1.00 0.00 N ATOM 937 CA PHE A 60 8.150 48.245 10.664 1.00 0.00 C ATOM 938 C PHE A 60 8.537 48.747 12.054 1.00 0.00 C ATOM 939 O PHE A 60 7.873 48.439 13.039 1.00 0.00 O ATOM 940 CB PHE A 60 9.117 47.141 10.243 1.00 0.00 C ATOM 941 CG PHE A 60 9.034 45.888 11.076 1.00 0.00 C ATOM 942 CD1 PHE A 60 8.124 44.915 10.713 1.00 0.00 C ATOM 943 CD2 PHE A 60 9.817 45.655 12.183 1.00 0.00 C ATOM 944 CE1 PHE A 60 7.988 43.748 11.418 1.00 0.00 C ATOM 945 CE2 PHE A 60 9.676 44.464 12.897 1.00 0.00 C ATOM 946 CZ PHE A 60 8.760 43.523 12.504 1.00 0.00 C ATOM 947 H PHE A 60 8.510 49.199 8.775 1.00 0.00 H ATOM 948 HA PHE A 60 7.154 47.813 10.710 1.00 0.00 H ATOM 949 1HB PHE A 60 8.924 46.871 9.213 1.00 0.00 H ATOM 950 2HB PHE A 60 10.132 47.523 10.303 1.00 0.00 H ATOM 951 HD1 PHE A 60 7.506 45.082 9.852 1.00 0.00 H ATOM 952 HD2 PHE A 60 10.547 46.402 12.499 1.00 0.00 H ATOM 953 HE1 PHE A 60 7.257 43.002 11.101 1.00 0.00 H ATOM 954 HE2 PHE A 60 10.286 44.276 13.763 1.00 0.00 H ATOM 955 HZ PHE A 60 8.652 42.606 13.059 1.00 0.00 H ATOM 956 N GLU A 61 9.526 49.637 12.100 1.00 0.00 N ATOM 957 CA GLU A 61 10.017 50.200 13.354 1.00 0.00 C ATOM 958 C GLU A 61 8.945 51.008 14.100 1.00 0.00 C ATOM 959 O GLU A 61 9.002 51.119 15.326 1.00 0.00 O ATOM 960 CB GLU A 61 11.228 51.082 13.079 1.00 0.00 C ATOM 961 CG GLU A 61 12.444 50.312 12.563 1.00 0.00 C ATOM 962 CD GLU A 61 13.620 51.199 12.259 1.00 0.00 C ATOM 963 OE1 GLU A 61 13.465 52.395 12.305 1.00 0.00 O ATOM 964 OE2 GLU A 61 14.674 50.679 11.979 1.00 0.00 O ATOM 965 H GLU A 61 10.021 49.851 11.246 1.00 0.00 H ATOM 966 HA GLU A 61 10.315 49.381 13.999 1.00 0.00 H ATOM 967 1HB GLU A 61 10.964 51.840 12.338 1.00 0.00 H ATOM 968 2HB GLU A 61 11.515 51.603 13.992 1.00 0.00 H ATOM 969 1HG GLU A 61 12.743 49.581 13.316 1.00 0.00 H ATOM 970 2HG GLU A 61 12.160 49.769 11.660 1.00 0.00 H ATOM 971 N SER A 62 8.054 51.671 13.357 1.00 0.00 N ATOM 972 CA SER A 62 6.989 52.448 13.982 1.00 0.00 C ATOM 973 C SER A 62 6.040 51.523 14.716 1.00 0.00 C ATOM 974 O SER A 62 5.650 51.797 15.849 1.00 0.00 O ATOM 975 CB SER A 62 6.214 53.253 12.953 1.00 0.00 C ATOM 976 OG SER A 62 7.017 54.250 12.382 1.00 0.00 O ATOM 977 H SER A 62 7.924 51.386 12.399 1.00 0.00 H ATOM 978 HA SER A 62 7.433 53.158 14.683 1.00 0.00 H ATOM 979 1HB SER A 62 5.848 52.594 12.178 1.00 0.00 H ATOM 980 2HB SER A 62 5.347 53.710 13.429 1.00 0.00 H ATOM 981 HG SER A 62 7.741 53.790 11.951 1.00 0.00 H ATOM 982 N TYR A 63 5.817 50.343 14.139 1.00 0.00 N ATOM 983 CA TYR A 63 4.936 49.360 14.754 1.00 0.00 C ATOM 984 C TYR A 63 5.602 48.797 15.998 1.00 0.00 C ATOM 985 O TYR A 63 4.944 48.591 17.008 1.00 0.00 O ATOM 986 CB TYR A 63 4.582 48.237 13.781 1.00 0.00 C ATOM 987 CG TYR A 63 3.806 48.680 12.546 1.00 0.00 C ATOM 988 CD1 TYR A 63 4.497 49.030 11.425 1.00 0.00 C ATOM 989 CD2 TYR A 63 2.415 48.731 12.545 1.00 0.00 C ATOM 990 CE1 TYR A 63 3.851 49.432 10.298 1.00 0.00 C ATOM 991 CE2 TYR A 63 1.752 49.141 11.392 1.00 0.00 C ATOM 992 CZ TYR A 63 2.488 49.490 10.272 1.00 0.00 C ATOM 993 OH TYR A 63 1.871 49.900 9.120 1.00 0.00 O ATOM 994 H TYR A 63 6.114 50.215 13.178 1.00 0.00 H ATOM 995 HA TYR A 63 4.006 49.853 15.040 1.00 0.00 H ATOM 996 1HB TYR A 63 5.482 47.760 13.445 1.00 0.00 H ATOM 997 2HB TYR A 63 3.983 47.486 14.296 1.00 0.00 H ATOM 998 HD1 TYR A 63 5.557 48.988 11.435 1.00 0.00 H ATOM 999 HD2 TYR A 63 1.857 48.453 13.438 1.00 0.00 H ATOM 1000 HE1 TYR A 63 4.416 49.705 9.421 1.00 0.00 H ATOM 1001 HE2 TYR A 63 0.664 49.188 11.375 1.00 0.00 H ATOM 1002 HH TYR A 63 0.944 50.077 9.300 1.00 0.00 H ATOM 1003 N LEU A 64 6.938 48.667 15.954 1.00 0.00 N ATOM 1004 CA LEU A 64 7.687 48.154 17.099 1.00 0.00 C ATOM 1005 C LEU A 64 7.591 49.115 18.277 1.00 0.00 C ATOM 1006 O LEU A 64 7.257 48.713 19.388 1.00 0.00 O ATOM 1007 CB LEU A 64 9.175 47.918 16.768 1.00 0.00 C ATOM 1008 CG LEU A 64 9.522 46.797 15.810 1.00 0.00 C ATOM 1009 CD1 LEU A 64 11.008 46.867 15.506 1.00 0.00 C ATOM 1010 CD2 LEU A 64 9.145 45.507 16.426 1.00 0.00 C ATOM 1011 H LEU A 64 7.392 48.717 15.050 1.00 0.00 H ATOM 1012 HA LEU A 64 7.252 47.201 17.398 1.00 0.00 H ATOM 1013 1HB LEU A 64 9.580 48.830 16.338 1.00 0.00 H ATOM 1014 2HB LEU A 64 9.706 47.710 17.697 1.00 0.00 H ATOM 1015 HG LEU A 64 8.977 46.929 14.873 1.00 0.00 H ATOM 1016 1HD1 LEU A 64 11.284 46.092 14.834 1.00 0.00 H ATOM 1017 2HD1 LEU A 64 11.250 47.818 15.055 1.00 0.00 H ATOM 1018 3HD1 LEU A 64 11.565 46.755 16.429 1.00 0.00 H ATOM 1019 1HD2 LEU A 64 9.387 44.692 15.750 1.00 0.00 H ATOM 1020 2HD2 LEU A 64 9.694 45.377 17.356 1.00 0.00 H ATOM 1021 3HD2 LEU A 64 8.093 45.503 16.623 1.00 0.00 H ATOM 1022 N ALA A 65 7.601 50.413 17.953 1.00 0.00 N ATOM 1023 CA ALA A 65 7.543 51.452 18.977 1.00 0.00 C ATOM 1024 C ALA A 65 6.227 51.366 19.722 1.00 0.00 C ATOM 1025 O ALA A 65 6.203 51.351 20.950 1.00 0.00 O ATOM 1026 CB ALA A 65 7.719 52.820 18.341 1.00 0.00 C ATOM 1027 H ALA A 65 7.953 50.673 17.039 1.00 0.00 H ATOM 1028 HA ALA A 65 8.351 51.296 19.692 1.00 0.00 H ATOM 1029 1HB ALA A 65 7.656 53.590 19.111 1.00 0.00 H ATOM 1030 2HB ALA A 65 8.694 52.872 17.856 1.00 0.00 H ATOM 1031 3HB ALA A 65 6.939 52.981 17.604 1.00 0.00 H ATOM 1032 N VAL A 66 5.167 51.099 18.969 1.00 0.00 N ATOM 1033 CA VAL A 66 3.824 51.048 19.520 1.00 0.00 C ATOM 1034 C VAL A 66 3.619 49.753 20.275 1.00 0.00 C ATOM 1035 O VAL A 66 3.056 49.721 21.368 1.00 0.00 O ATOM 1036 CB VAL A 66 2.792 51.157 18.393 1.00 0.00 C ATOM 1037 CG1 VAL A 66 1.399 50.936 18.953 1.00 0.00 C ATOM 1038 CG2 VAL A 66 2.923 52.516 17.735 1.00 0.00 C ATOM 1039 H VAL A 66 5.264 51.188 17.965 1.00 0.00 H ATOM 1040 HA VAL A 66 3.691 51.893 20.197 1.00 0.00 H ATOM 1041 HB VAL A 66 2.970 50.375 17.653 1.00 0.00 H ATOM 1042 1HG1 VAL A 66 0.667 51.014 18.149 1.00 0.00 H ATOM 1043 2HG1 VAL A 66 1.339 49.945 19.401 1.00 0.00 H ATOM 1044 3HG1 VAL A 66 1.188 51.692 19.708 1.00 0.00 H ATOM 1045 1HG2 VAL A 66 2.194 52.603 16.932 1.00 0.00 H ATOM 1046 2HG2 VAL A 66 2.745 53.296 18.475 1.00 0.00 H ATOM 1047 3HG2 VAL A 66 3.922 52.628 17.330 1.00 0.00 H ATOM 1048 N ALA A 67 4.132 48.681 19.685 1.00 0.00 N ATOM 1049 CA ALA A 67 3.992 47.340 20.210 1.00 0.00 C ATOM 1050 C ALA A 67 4.590 47.256 21.594 1.00 0.00 C ATOM 1051 O ALA A 67 4.038 46.587 22.459 1.00 0.00 O ATOM 1052 CB ALA A 67 4.661 46.348 19.285 1.00 0.00 C ATOM 1053 H ALA A 67 4.527 48.783 18.765 1.00 0.00 H ATOM 1054 HA ALA A 67 2.935 47.085 20.280 1.00 0.00 H ATOM 1055 1HB ALA A 67 4.584 45.346 19.710 1.00 0.00 H ATOM 1056 2HB ALA A 67 4.163 46.379 18.321 1.00 0.00 H ATOM 1057 3HB ALA A 67 5.706 46.606 19.163 1.00 0.00 H ATOM 1058 N SER A 68 5.617 48.064 21.845 1.00 0.00 N ATOM 1059 CA SER A 68 6.252 48.065 23.145 1.00 0.00 C ATOM 1060 C SER A 68 5.624 49.074 24.102 1.00 0.00 C ATOM 1061 O SER A 68 5.199 48.721 25.198 1.00 0.00 O ATOM 1062 CB SER A 68 7.726 48.363 23.017 1.00 0.00 C ATOM 1063 OG SER A 68 8.350 48.274 24.270 1.00 0.00 O ATOM 1064 H SER A 68 6.127 48.453 21.065 1.00 0.00 H ATOM 1065 HA SER A 68 6.125 47.076 23.582 1.00 0.00 H ATOM 1066 1HB SER A 68 8.177 47.659 22.324 1.00 0.00 H ATOM 1067 2HB SER A 68 7.860 49.363 22.603 1.00 0.00 H ATOM 1068 HG SER A 68 8.325 47.330 24.507 1.00 0.00 H ATOM 1069 N THR A 69 5.364 50.270 23.581 1.00 0.00 N ATOM 1070 CA THR A 69 4.857 51.408 24.339 1.00 0.00 C ATOM 1071 C THR A 69 3.468 51.223 24.930 1.00 0.00 C ATOM 1072 O THR A 69 3.250 51.503 26.106 1.00 0.00 O ATOM 1073 CB THR A 69 4.835 52.669 23.471 1.00 0.00 C ATOM 1074 OG1 THR A 69 6.168 52.975 23.035 1.00 0.00 O ATOM 1075 CG2 THR A 69 4.284 53.831 24.253 1.00 0.00 C ATOM 1076 H THR A 69 5.699 50.457 22.648 1.00 0.00 H ATOM 1077 HA THR A 69 5.530 51.572 25.179 1.00 0.00 H ATOM 1078 HB THR A 69 4.209 52.494 22.593 1.00 0.00 H ATOM 1079 HG1 THR A 69 6.440 52.337 22.369 1.00 0.00 H ATOM 1080 1HG2 THR A 69 4.276 54.713 23.625 1.00 0.00 H ATOM 1081 2HG2 THR A 69 3.268 53.604 24.577 1.00 0.00 H ATOM 1082 3HG2 THR A 69 4.910 54.011 25.125 1.00 0.00 H ATOM 1083 N VAL A 70 2.541 50.656 24.166 1.00 0.00 N ATOM 1084 CA VAL A 70 1.199 50.502 24.694 1.00 0.00 C ATOM 1085 C VAL A 70 1.132 49.514 25.880 1.00 0.00 C ATOM 1086 O VAL A 70 0.648 49.930 26.934 1.00 0.00 O ATOM 1087 CB VAL A 70 0.235 50.019 23.589 1.00 0.00 C ATOM 1088 CG1 VAL A 70 -1.120 49.668 24.203 1.00 0.00 C ATOM 1089 CG2 VAL A 70 0.111 51.108 22.536 1.00 0.00 C ATOM 1090 H VAL A 70 2.734 50.441 23.196 1.00 0.00 H ATOM 1091 HA VAL A 70 0.870 51.473 25.067 1.00 0.00 H ATOM 1092 HB VAL A 70 0.603 49.137 23.136 1.00 0.00 H ATOM 1093 1HG1 VAL A 70 -1.797 49.328 23.420 1.00 0.00 H ATOM 1094 2HG1 VAL A 70 -0.992 48.876 24.939 1.00 0.00 H ATOM 1095 3HG1 VAL A 70 -1.539 50.550 24.686 1.00 0.00 H ATOM 1096 1HG2 VAL A 70 -0.566 50.779 21.749 1.00 0.00 H ATOM 1097 2HG2 VAL A 70 -0.281 52.015 22.995 1.00 0.00 H ATOM 1098 3HG2 VAL A 70 1.090 51.315 22.107 1.00 0.00 H ATOM 1099 N PRO A 71 1.600 48.234 25.805 1.00 0.00 N ATOM 1100 CA PRO A 71 1.580 47.307 26.922 1.00 0.00 C ATOM 1101 C PRO A 71 2.496 47.797 28.039 1.00 0.00 C ATOM 1102 O PRO A 71 2.197 47.631 29.218 1.00 0.00 O ATOM 1103 CB PRO A 71 2.084 45.994 26.324 1.00 0.00 C ATOM 1104 CG PRO A 71 2.856 46.382 25.139 1.00 0.00 C ATOM 1105 CD PRO A 71 2.133 47.598 24.579 1.00 0.00 C ATOM 1106 HA PRO A 71 0.554 47.181 27.271 1.00 0.00 H ATOM 1107 1HB PRO A 71 2.691 45.461 27.065 1.00 0.00 H ATOM 1108 2HB PRO A 71 1.233 45.345 26.074 1.00 0.00 H ATOM 1109 1HG PRO A 71 3.886 46.604 25.421 1.00 0.00 H ATOM 1110 2HG PRO A 71 2.890 45.546 24.427 1.00 0.00 H ATOM 1111 1HD PRO A 71 2.829 48.215 24.073 1.00 0.00 H ATOM 1112 2HD PRO A 71 1.346 47.255 23.906 1.00 0.00 H ATOM 1113 N SER A 72 3.472 48.636 27.686 1.00 0.00 N ATOM 1114 CA SER A 72 4.367 49.128 28.717 1.00 0.00 C ATOM 1115 C SER A 72 3.561 49.959 29.703 1.00 0.00 C ATOM 1116 O SER A 72 3.455 49.621 30.866 1.00 0.00 O ATOM 1117 CB SER A 72 5.492 49.959 28.132 1.00 0.00 C ATOM 1118 OG SER A 72 6.343 50.436 29.140 1.00 0.00 O ATOM 1119 H SER A 72 3.740 48.739 26.717 1.00 0.00 H ATOM 1120 HA SER A 72 4.797 48.289 29.232 1.00 0.00 H ATOM 1121 1HB SER A 72 6.062 49.354 27.429 1.00 0.00 H ATOM 1122 2HB SER A 72 5.083 50.788 27.586 1.00 0.00 H ATOM 1123 HG SER A 72 5.772 50.825 29.807 1.00 0.00 H ATOM 1124 N LEU A 73 2.815 50.924 29.205 1.00 0.00 N ATOM 1125 CA LEU A 73 2.099 51.787 30.125 1.00 0.00 C ATOM 1126 C LEU A 73 0.833 51.124 30.652 1.00 0.00 C ATOM 1127 O LEU A 73 0.462 51.307 31.812 1.00 0.00 O ATOM 1128 CB LEU A 73 1.727 53.108 29.448 1.00 0.00 C ATOM 1129 CG LEU A 73 2.779 54.189 29.521 1.00 0.00 C ATOM 1130 CD1 LEU A 73 3.959 53.781 28.673 1.00 0.00 C ATOM 1131 CD2 LEU A 73 2.188 55.480 29.055 1.00 0.00 C ATOM 1132 H LEU A 73 2.931 51.190 28.234 1.00 0.00 H ATOM 1133 HA LEU A 73 2.750 52.005 30.971 1.00 0.00 H ATOM 1134 1HB LEU A 73 1.519 52.912 28.396 1.00 0.00 H ATOM 1135 2HB LEU A 73 0.828 53.493 29.903 1.00 0.00 H ATOM 1136 HG LEU A 73 3.127 54.299 30.550 1.00 0.00 H ATOM 1137 1HD1 LEU A 73 4.716 54.548 28.720 1.00 0.00 H ATOM 1138 2HD1 LEU A 73 4.367 52.848 29.048 1.00 0.00 H ATOM 1139 3HD1 LEU A 73 3.639 53.651 27.644 1.00 0.00 H ATOM 1140 1HD2 LEU A 73 2.936 56.257 29.105 1.00 0.00 H ATOM 1141 2HD2 LEU A 73 1.850 55.369 28.034 1.00 0.00 H ATOM 1142 3HD2 LEU A 73 1.344 55.746 29.691 1.00 0.00 H ATOM 1143 N LEU A 74 0.187 50.333 29.796 1.00 0.00 N ATOM 1144 CA LEU A 74 -1.042 49.624 30.124 1.00 0.00 C ATOM 1145 C LEU A 74 -0.933 48.662 31.292 1.00 0.00 C ATOM 1146 O LEU A 74 -1.703 48.744 32.254 1.00 0.00 O ATOM 1147 CB LEU A 74 -1.517 48.848 28.901 1.00 0.00 C ATOM 1148 CG LEU A 74 -2.733 47.971 29.096 1.00 0.00 C ATOM 1149 CD1 LEU A 74 -3.929 48.841 29.438 1.00 0.00 C ATOM 1150 CD2 LEU A 74 -2.967 47.173 27.824 1.00 0.00 C ATOM 1151 H LEU A 74 0.546 50.235 28.854 1.00 0.00 H ATOM 1152 HA LEU A 74 -1.797 50.367 30.379 1.00 0.00 H ATOM 1153 1HB LEU A 74 -1.751 49.558 28.110 1.00 0.00 H ATOM 1154 2HB LEU A 74 -0.719 48.224 28.570 1.00 0.00 H ATOM 1155 HG LEU A 74 -2.565 47.289 29.932 1.00 0.00 H ATOM 1156 1HD1 LEU A 74 -4.807 48.211 29.580 1.00 0.00 H ATOM 1157 2HD1 LEU A 74 -3.727 49.392 30.357 1.00 0.00 H ATOM 1158 3HD1 LEU A 74 -4.113 49.542 28.626 1.00 0.00 H ATOM 1159 1HD2 LEU A 74 -3.841 46.534 27.951 1.00 0.00 H ATOM 1160 2HD2 LEU A 74 -3.135 47.857 26.992 1.00 0.00 H ATOM 1161 3HD2 LEU A 74 -2.091 46.554 27.616 1.00 0.00 H ATOM 1162 N PHE A 75 0.056 47.772 31.217 1.00 0.00 N ATOM 1163 CA PHE A 75 0.289 46.802 32.264 1.00 0.00 C ATOM 1164 C PHE A 75 0.900 47.436 33.491 1.00 0.00 C ATOM 1165 O PHE A 75 0.590 46.994 34.595 1.00 0.00 O ATOM 1166 CB PHE A 75 1.198 45.691 31.759 1.00 0.00 C ATOM 1167 CG PHE A 75 0.455 44.729 30.899 1.00 0.00 C ATOM 1168 CD1 PHE A 75 0.637 44.700 29.530 1.00 0.00 C ATOM 1169 CD2 PHE A 75 -0.438 43.843 31.466 1.00 0.00 C ATOM 1170 CE1 PHE A 75 -0.053 43.810 28.746 1.00 0.00 C ATOM 1171 CE2 PHE A 75 -1.133 42.946 30.685 1.00 0.00 C ATOM 1172 CZ PHE A 75 -0.938 42.931 29.318 1.00 0.00 C ATOM 1173 H PHE A 75 0.705 47.822 30.444 1.00 0.00 H ATOM 1174 HA PHE A 75 -0.671 46.385 32.566 1.00 0.00 H ATOM 1175 1HB PHE A 75 2.000 46.102 31.206 1.00 0.00 H ATOM 1176 2HB PHE A 75 1.631 45.159 32.604 1.00 0.00 H ATOM 1177 HD1 PHE A 75 1.323 45.378 29.078 1.00 0.00 H ATOM 1178 HD2 PHE A 75 -0.589 43.858 32.546 1.00 0.00 H ATOM 1179 HE1 PHE A 75 0.103 43.801 27.668 1.00 0.00 H ATOM 1180 HE2 PHE A 75 -1.834 42.250 31.143 1.00 0.00 H ATOM 1181 HZ PHE A 75 -1.486 42.226 28.697 1.00 0.00 H ATOM 1182 N LEU A 76 1.678 48.525 33.353 1.00 0.00 N ATOM 1183 CA LEU A 76 2.226 49.025 34.596 1.00 0.00 C ATOM 1184 C LEU A 76 1.078 49.487 35.436 1.00 0.00 C ATOM 1185 O LEU A 76 0.970 49.087 36.581 1.00 0.00 O ATOM 1186 CB LEU A 76 3.202 50.162 34.389 1.00 0.00 C ATOM 1187 CG LEU A 76 4.409 49.770 33.841 1.00 0.00 C ATOM 1188 CD1 LEU A 76 5.235 50.880 33.560 1.00 0.00 C ATOM 1189 CD2 LEU A 76 5.027 48.889 34.771 1.00 0.00 C ATOM 1190 H LEU A 76 2.037 48.829 32.454 1.00 0.00 H ATOM 1191 HA LEU A 76 2.770 48.223 35.093 1.00 0.00 H ATOM 1192 1HB LEU A 76 2.745 50.889 33.737 1.00 0.00 H ATOM 1193 2HB LEU A 76 3.395 50.631 35.331 1.00 0.00 H ATOM 1194 HG LEU A 76 4.237 49.319 32.994 1.00 0.00 H ATOM 1195 1HD1 LEU A 76 6.173 50.531 33.130 1.00 0.00 H ATOM 1196 2HD1 LEU A 76 4.731 51.530 32.855 1.00 0.00 H ATOM 1197 3HD1 LEU A 76 5.423 51.396 34.457 1.00 0.00 H ATOM 1198 1HD2 LEU A 76 5.984 48.554 34.374 1.00 0.00 H ATOM 1199 2HD2 LEU A 76 5.172 49.422 35.684 1.00 0.00 H ATOM 1200 3HD2 LEU A 76 4.387 48.027 34.939 1.00 0.00 H ATOM 1201 N VAL A 77 0.104 50.137 34.821 1.00 0.00 N ATOM 1202 CA VAL A 77 -1.007 50.658 35.596 1.00 0.00 C ATOM 1203 C VAL A 77 -1.764 49.531 36.275 1.00 0.00 C ATOM 1204 O VAL A 77 -1.986 49.556 37.486 1.00 0.00 O ATOM 1205 CB VAL A 77 -1.978 51.441 34.715 1.00 0.00 C ATOM 1206 CG1 VAL A 77 -3.241 51.761 35.515 1.00 0.00 C ATOM 1207 CG2 VAL A 77 -1.293 52.687 34.227 1.00 0.00 C ATOM 1208 H VAL A 77 0.264 50.491 33.885 1.00 0.00 H ATOM 1209 HA VAL A 77 -0.613 51.348 36.344 1.00 0.00 H ATOM 1210 HB VAL A 77 -2.280 50.830 33.863 1.00 0.00 H ATOM 1211 1HG1 VAL A 77 -3.937 52.320 34.889 1.00 0.00 H ATOM 1212 2HG1 VAL A 77 -3.712 50.832 35.839 1.00 0.00 H ATOM 1213 3HG1 VAL A 77 -2.978 52.359 36.387 1.00 0.00 H ATOM 1214 1HG2 VAL A 77 -1.972 53.258 33.596 1.00 0.00 H ATOM 1215 2HG2 VAL A 77 -0.993 53.299 35.078 1.00 0.00 H ATOM 1216 3HG2 VAL A 77 -0.424 52.394 33.660 1.00 0.00 H ATOM 1217 N ALA A 78 -1.967 48.449 35.526 1.00 0.00 N ATOM 1218 CA ALA A 78 -2.683 47.308 36.053 1.00 0.00 C ATOM 1219 C ALA A 78 -1.949 46.726 37.249 1.00 0.00 C ATOM 1220 O ALA A 78 -2.556 46.508 38.298 1.00 0.00 O ATOM 1221 CB ALA A 78 -2.854 46.251 34.974 1.00 0.00 C ATOM 1222 H ALA A 78 -1.887 48.536 34.517 1.00 0.00 H ATOM 1223 HA ALA A 78 -3.667 47.618 36.383 1.00 0.00 H ATOM 1224 1HB ALA A 78 -3.364 45.384 35.394 1.00 0.00 H ATOM 1225 2HB ALA A 78 -3.445 46.661 34.155 1.00 0.00 H ATOM 1226 3HB ALA A 78 -1.884 45.951 34.603 1.00 0.00 H ATOM 1227 N ASN A 79 -0.617 46.701 37.169 1.00 0.00 N ATOM 1228 CA ASN A 79 0.213 46.088 38.194 1.00 0.00 C ATOM 1229 C ASN A 79 0.394 46.957 39.411 1.00 0.00 C ATOM 1230 O ASN A 79 0.295 46.500 40.542 1.00 0.00 O ATOM 1231 CB ASN A 79 1.556 45.723 37.634 1.00 0.00 C ATOM 1232 CG ASN A 79 1.472 44.524 36.789 1.00 0.00 C ATOM 1233 OD1 ASN A 79 1.429 44.625 35.566 1.00 0.00 O ATOM 1234 ND2 ASN A 79 1.448 43.375 37.416 1.00 0.00 N ATOM 1235 H ASN A 79 -0.179 47.008 36.307 1.00 0.00 H ATOM 1236 HA ASN A 79 -0.275 45.183 38.535 1.00 0.00 H ATOM 1237 1HB ASN A 79 1.946 46.555 37.048 1.00 0.00 H ATOM 1238 2HB ASN A 79 2.255 45.544 38.448 1.00 0.00 H ATOM 1239 1HD2 ASN A 79 1.392 42.525 36.899 1.00 0.00 H ATOM 1240 2HD2 ASN A 79 1.486 43.350 38.415 1.00 0.00 H ATOM 1241 N PHE A 80 0.387 48.267 39.205 1.00 0.00 N ATOM 1242 CA PHE A 80 0.613 49.176 40.316 1.00 0.00 C ATOM 1243 C PHE A 80 -0.449 48.992 41.350 1.00 0.00 C ATOM 1244 O PHE A 80 -0.171 49.018 42.563 1.00 0.00 O ATOM 1245 CB PHE A 80 0.611 50.568 39.784 1.00 0.00 C ATOM 1246 CG PHE A 80 1.829 50.765 39.143 1.00 0.00 C ATOM 1247 CD1 PHE A 80 2.486 49.666 38.673 1.00 0.00 C ATOM 1248 CD2 PHE A 80 2.352 51.908 38.978 1.00 0.00 C ATOM 1249 CE1 PHE A 80 3.648 49.745 38.050 1.00 0.00 C ATOM 1250 CE2 PHE A 80 3.527 51.993 38.348 1.00 0.00 C ATOM 1251 CZ PHE A 80 4.175 50.880 37.881 1.00 0.00 C ATOM 1252 H PHE A 80 0.526 48.604 38.260 1.00 0.00 H ATOM 1253 HA PHE A 80 1.562 48.981 40.755 1.00 0.00 H ATOM 1254 1HB PHE A 80 -0.211 50.706 39.104 1.00 0.00 H ATOM 1255 2HB PHE A 80 0.471 51.278 40.598 1.00 0.00 H ATOM 1256 HD1 PHE A 80 2.065 48.725 38.803 1.00 0.00 H ATOM 1257 HD2 PHE A 80 1.854 52.807 39.341 1.00 0.00 H ATOM 1258 HE1 PHE A 80 4.135 48.848 37.693 1.00 0.00 H ATOM 1259 HE2 PHE A 80 3.951 52.949 38.216 1.00 0.00 H ATOM 1260 HZ PHE A 80 5.113 50.950 37.380 1.00 0.00 H ATOM 1261 N LEU A 81 -1.635 48.661 40.892 1.00 0.00 N ATOM 1262 CA LEU A 81 -2.663 48.577 41.858 1.00 0.00 C ATOM 1263 C LEU A 81 -2.831 47.116 42.309 1.00 0.00 C ATOM 1264 O LEU A 81 -3.060 46.827 43.488 1.00 0.00 O ATOM 1265 CB LEU A 81 -3.979 49.107 41.327 1.00 0.00 C ATOM 1266 CG LEU A 81 -4.121 50.666 41.361 1.00 0.00 C ATOM 1267 CD1 LEU A 81 -3.208 51.252 40.280 1.00 0.00 C ATOM 1268 CD2 LEU A 81 -5.535 51.087 41.146 1.00 0.00 C ATOM 1269 H LEU A 81 -1.826 48.712 39.895 1.00 0.00 H ATOM 1270 HA LEU A 81 -2.369 49.162 42.697 1.00 0.00 H ATOM 1271 1HB LEU A 81 -4.084 48.773 40.299 1.00 0.00 H ATOM 1272 2HB LEU A 81 -4.767 48.684 41.909 1.00 0.00 H ATOM 1273 HG LEU A 81 -3.794 51.040 42.326 1.00 0.00 H ATOM 1274 1HD1 LEU A 81 -3.290 52.338 40.285 1.00 0.00 H ATOM 1275 2HD1 LEU A 81 -2.198 50.977 40.471 1.00 0.00 H ATOM 1276 3HD1 LEU A 81 -3.507 50.871 39.302 1.00 0.00 H ATOM 1277 1HD2 LEU A 81 -5.597 52.175 41.177 1.00 0.00 H ATOM 1278 2HD2 LEU A 81 -5.867 50.743 40.204 1.00 0.00 H ATOM 1279 3HD2 LEU A 81 -6.163 50.664 41.932 1.00 0.00 H ATOM 1280 N LEU A 82 -2.374 46.196 41.465 1.00 0.00 N ATOM 1281 CA LEU A 82 -2.404 44.761 41.735 1.00 0.00 C ATOM 1282 C LEU A 82 -1.398 44.205 42.739 1.00 0.00 C ATOM 1283 O LEU A 82 -1.763 43.369 43.566 1.00 0.00 O ATOM 1284 CB LEU A 82 -2.209 43.992 40.438 1.00 0.00 C ATOM 1285 CG LEU A 82 -2.200 42.503 40.568 1.00 0.00 C ATOM 1286 CD1 LEU A 82 -3.475 42.061 41.190 1.00 0.00 C ATOM 1287 CD2 LEU A 82 -2.011 41.893 39.199 1.00 0.00 C ATOM 1288 H LEU A 82 -2.197 46.472 40.509 1.00 0.00 H ATOM 1289 HA LEU A 82 -3.381 44.534 42.164 1.00 0.00 H ATOM 1290 1HB LEU A 82 -3.010 44.261 39.752 1.00 0.00 H ATOM 1291 2HB LEU A 82 -1.285 44.285 40.007 1.00 0.00 H ATOM 1292 HG LEU A 82 -1.387 42.201 41.219 1.00 0.00 H ATOM 1293 1HD1 LEU A 82 -3.478 40.976 41.289 1.00 0.00 H ATOM 1294 2HD1 LEU A 82 -3.574 42.514 42.178 1.00 0.00 H ATOM 1295 3HD1 LEU A 82 -4.282 42.366 40.574 1.00 0.00 H ATOM 1296 1HD2 LEU A 82 -2.003 40.812 39.285 1.00 0.00 H ATOM 1297 2HD2 LEU A 82 -2.831 42.201 38.547 1.00 0.00 H ATOM 1298 3HD2 LEU A 82 -1.063 42.233 38.777 1.00 0.00 H ATOM 1299 N VAL A 83 -0.148 44.680 42.694 1.00 0.00 N ATOM 1300 CA VAL A 83 0.961 44.093 43.459 1.00 0.00 C ATOM 1301 C VAL A 83 0.765 43.891 44.971 1.00 0.00 C ATOM 1302 O VAL A 83 0.935 42.785 45.477 1.00 0.00 O ATOM 1303 CB VAL A 83 2.246 44.940 43.301 1.00 0.00 C ATOM 1304 CG1 VAL A 83 2.755 44.869 41.853 1.00 0.00 C ATOM 1305 CG2 VAL A 83 1.943 46.396 43.720 1.00 0.00 C ATOM 1306 H VAL A 83 0.033 45.497 42.132 1.00 0.00 H ATOM 1307 HA VAL A 83 1.142 43.100 43.049 1.00 0.00 H ATOM 1308 HB VAL A 83 3.034 44.533 43.934 1.00 0.00 H ATOM 1309 1HG1 VAL A 83 3.661 45.470 41.753 1.00 0.00 H ATOM 1310 2HG1 VAL A 83 2.978 43.834 41.595 1.00 0.00 H ATOM 1311 3HG1 VAL A 83 2.023 45.239 41.194 1.00 0.00 H ATOM 1312 1HG2 VAL A 83 2.835 46.998 43.614 1.00 0.00 H ATOM 1313 2HG2 VAL A 83 1.163 46.803 43.095 1.00 0.00 H ATOM 1314 3HG2 VAL A 83 1.616 46.416 44.759 1.00 0.00 H ATOM 1315 N ASN A 84 -0.234 44.575 45.544 1.00 0.00 N ATOM 1316 CA ASN A 84 -0.473 44.345 46.972 1.00 0.00 C ATOM 1317 C ASN A 84 -0.929 42.944 47.341 1.00 0.00 C ATOM 1318 O ASN A 84 -0.828 42.535 48.495 1.00 0.00 O ATOM 1319 CB ASN A 84 -1.475 45.322 47.550 1.00 0.00 C ATOM 1320 CG ASN A 84 -0.925 46.647 47.808 1.00 0.00 C ATOM 1321 OD1 ASN A 84 0.288 46.868 47.714 1.00 0.00 O ATOM 1322 ND2 ASN A 84 -1.791 47.552 48.136 1.00 0.00 N ATOM 1323 H ASN A 84 -0.677 45.361 45.070 1.00 0.00 H ATOM 1324 HA ASN A 84 0.473 44.508 47.488 1.00 0.00 H ATOM 1325 1HB ASN A 84 -2.316 45.428 46.863 1.00 0.00 H ATOM 1326 2HB ASN A 84 -1.868 44.928 48.490 1.00 0.00 H ATOM 1327 1HD2 ASN A 84 -1.492 48.485 48.328 1.00 0.00 H ATOM 1328 2HD2 ASN A 84 -2.765 47.309 48.196 1.00 0.00 H ATOM 1329 N ARG A 85 -1.553 42.250 46.409 1.00 0.00 N ATOM 1330 CA ARG A 85 -2.156 40.978 46.760 1.00 0.00 C ATOM 1331 C ARG A 85 -1.530 39.854 45.964 1.00 0.00 C ATOM 1332 O ARG A 85 -2.055 38.741 45.914 1.00 0.00 O ATOM 1333 CB ARG A 85 -3.652 41.025 46.498 1.00 0.00 C ATOM 1334 CG ARG A 85 -4.366 42.199 47.174 1.00 0.00 C ATOM 1335 CD ARG A 85 -4.354 42.117 48.660 1.00 0.00 C ATOM 1336 NE ARG A 85 -5.197 41.042 49.154 1.00 0.00 N ATOM 1337 CZ ARG A 85 -5.323 40.698 50.456 1.00 0.00 C ATOM 1338 NH1 ARG A 85 -4.658 41.352 51.391 1.00 0.00 N ATOM 1339 NH2 ARG A 85 -6.120 39.701 50.800 1.00 0.00 N ATOM 1340 H ARG A 85 -1.655 42.627 45.476 1.00 0.00 H ATOM 1341 HA ARG A 85 -1.982 40.780 47.817 1.00 0.00 H ATOM 1342 1HB ARG A 85 -3.833 41.093 45.425 1.00 0.00 H ATOM 1343 2HB ARG A 85 -4.114 40.103 46.849 1.00 0.00 H ATOM 1344 1HG ARG A 85 -3.877 43.131 46.893 1.00 0.00 H ATOM 1345 2HG ARG A 85 -5.404 42.224 46.856 1.00 0.00 H ATOM 1346 1HD ARG A 85 -3.337 41.936 49.004 1.00 0.00 H ATOM 1347 2HD ARG A 85 -4.715 43.042 49.073 1.00 0.00 H ATOM 1348 HE ARG A 85 -5.729 40.510 48.478 1.00 0.00 H ATOM 1349 1HH1 ARG A 85 -4.041 42.120 51.147 1.00 0.00 H ATOM 1350 2HH1 ARG A 85 -4.759 41.087 52.360 1.00 0.00 H ATOM 1351 1HH2 ARG A 85 -6.634 39.196 50.090 1.00 0.00 H ATOM 1352 2HH2 ARG A 85 -6.217 39.443 51.771 1.00 0.00 H ATOM 1353 N VAL A 86 -0.403 40.157 45.323 1.00 0.00 N ATOM 1354 CA VAL A 86 0.311 39.188 44.517 1.00 0.00 C ATOM 1355 C VAL A 86 1.771 39.136 44.952 1.00 0.00 C ATOM 1356 O VAL A 86 2.455 40.156 45.002 1.00 0.00 O ATOM 1357 CB VAL A 86 0.217 39.559 43.031 1.00 0.00 C ATOM 1358 CG1 VAL A 86 0.977 38.567 42.201 1.00 0.00 C ATOM 1359 CG2 VAL A 86 -1.238 39.617 42.619 1.00 0.00 C ATOM 1360 H VAL A 86 -0.033 41.097 45.387 1.00 0.00 H ATOM 1361 HA VAL A 86 -0.130 38.204 44.673 1.00 0.00 H ATOM 1362 HB VAL A 86 0.680 40.534 42.869 1.00 0.00 H ATOM 1363 1HG1 VAL A 86 0.898 38.842 41.173 1.00 0.00 H ATOM 1364 2HG1 VAL A 86 2.015 38.564 42.499 1.00 0.00 H ATOM 1365 3HG1 VAL A 86 0.558 37.571 42.348 1.00 0.00 H ATOM 1366 1HG2 VAL A 86 -1.305 39.879 41.569 1.00 0.00 H ATOM 1367 2HG2 VAL A 86 -1.701 38.644 42.781 1.00 0.00 H ATOM 1368 3HG2 VAL A 86 -1.756 40.369 43.215 1.00 0.00 H ATOM 1369 N GLN A 87 2.246 37.936 45.234 1.00 0.00 N ATOM 1370 CA GLN A 87 3.613 37.739 45.699 1.00 0.00 C ATOM 1371 C GLN A 87 4.636 38.064 44.621 1.00 0.00 C ATOM 1372 O GLN A 87 4.377 37.906 43.426 1.00 0.00 O ATOM 1373 CB GLN A 87 3.776 36.303 46.171 1.00 0.00 C ATOM 1374 CG GLN A 87 2.889 35.973 47.296 1.00 0.00 C ATOM 1375 CD GLN A 87 1.495 35.601 46.838 1.00 0.00 C ATOM 1376 OE1 GLN A 87 1.129 35.821 45.680 1.00 0.00 O ATOM 1377 NE2 GLN A 87 0.706 35.034 47.740 1.00 0.00 N ATOM 1378 H GLN A 87 1.648 37.131 45.114 1.00 0.00 H ATOM 1379 HA GLN A 87 3.775 38.376 46.569 1.00 0.00 H ATOM 1380 1HB GLN A 87 3.567 35.633 45.359 1.00 0.00 H ATOM 1381 2HB GLN A 87 4.811 36.136 46.479 1.00 0.00 H ATOM 1382 1HG GLN A 87 3.307 35.134 47.835 1.00 0.00 H ATOM 1383 2HG GLN A 87 2.820 36.828 47.937 1.00 0.00 H ATOM 1384 1HE2 GLN A 87 -0.226 34.766 47.494 1.00 0.00 H ATOM 1385 2HE2 GLN A 87 1.042 34.872 48.669 1.00 0.00 H ATOM 1386 N VAL A 88 5.672 38.797 45.028 1.00 0.00 N ATOM 1387 CA VAL A 88 6.718 39.253 44.124 1.00 0.00 C ATOM 1388 C VAL A 88 7.455 38.114 43.430 1.00 0.00 C ATOM 1389 O VAL A 88 7.920 38.271 42.303 1.00 0.00 O ATOM 1390 CB VAL A 88 7.760 40.117 44.901 1.00 0.00 C ATOM 1391 CG1 VAL A 88 8.532 39.256 45.913 1.00 0.00 C ATOM 1392 CG2 VAL A 88 8.715 40.782 43.913 1.00 0.00 C ATOM 1393 H VAL A 88 5.788 38.961 46.017 1.00 0.00 H ATOM 1394 HA VAL A 88 6.256 39.881 43.362 1.00 0.00 H ATOM 1395 HB VAL A 88 7.244 40.883 45.472 1.00 0.00 H ATOM 1396 1HG1 VAL A 88 9.253 39.877 46.446 1.00 0.00 H ATOM 1397 2HG1 VAL A 88 7.834 38.819 46.626 1.00 0.00 H ATOM 1398 3HG1 VAL A 88 9.051 38.474 45.403 1.00 0.00 H ATOM 1399 1HG2 VAL A 88 9.441 41.385 44.456 1.00 0.00 H ATOM 1400 2HG2 VAL A 88 9.233 40.020 43.345 1.00 0.00 H ATOM 1401 3HG2 VAL A 88 8.153 41.418 43.236 1.00 0.00 H ATOM 1402 N HIS A 89 7.535 36.953 44.069 1.00 0.00 N ATOM 1403 CA HIS A 89 8.237 35.842 43.459 1.00 0.00 C ATOM 1404 C HIS A 89 7.482 35.331 42.260 1.00 0.00 C ATOM 1405 O HIS A 89 8.016 35.247 41.156 1.00 0.00 O ATOM 1406 CB HIS A 89 8.428 34.717 44.472 1.00 0.00 C ATOM 1407 CG HIS A 89 9.413 35.050 45.551 1.00 0.00 C ATOM 1408 ND1 HIS A 89 9.076 35.821 46.641 1.00 0.00 N ATOM 1409 CD2 HIS A 89 10.716 34.723 45.708 1.00 0.00 C ATOM 1410 CE1 HIS A 89 10.127 35.954 47.425 1.00 0.00 C ATOM 1411 NE2 HIS A 89 11.137 35.297 46.883 1.00 0.00 N ATOM 1412 H HIS A 89 7.087 36.835 44.966 1.00 0.00 H ATOM 1413 HA HIS A 89 9.228 36.164 43.149 1.00 0.00 H ATOM 1414 1HB HIS A 89 7.486 34.486 44.930 1.00 0.00 H ATOM 1415 2HB HIS A 89 8.771 33.820 43.958 1.00 0.00 H ATOM 1416 HD1 HIS A 89 8.163 36.163 46.865 1.00 0.00 H ATOM 1417 HD2 HIS A 89 11.412 34.133 45.109 1.00 0.00 H ATOM 1418 HE1 HIS A 89 10.060 36.533 48.347 1.00 0.00 H ATOM 1419 N VAL A 90 6.164 35.363 42.374 1.00 0.00 N ATOM 1420 CA VAL A 90 5.306 34.892 41.310 1.00 0.00 C ATOM 1421 C VAL A 90 5.439 35.713 40.054 1.00 0.00 C ATOM 1422 O VAL A 90 5.683 35.165 38.987 1.00 0.00 O ATOM 1423 CB VAL A 90 3.836 34.911 41.760 1.00 0.00 C ATOM 1424 CG1 VAL A 90 2.925 34.601 40.579 1.00 0.00 C ATOM 1425 CG2 VAL A 90 3.661 33.911 42.879 1.00 0.00 C ATOM 1426 H VAL A 90 5.753 35.579 43.271 1.00 0.00 H ATOM 1427 HA VAL A 90 5.580 33.861 41.081 1.00 0.00 H ATOM 1428 HB VAL A 90 3.573 35.896 42.108 1.00 0.00 H ATOM 1429 1HG1 VAL A 90 1.885 34.617 40.907 1.00 0.00 H ATOM 1430 2HG1 VAL A 90 3.070 35.349 39.799 1.00 0.00 H ATOM 1431 3HG1 VAL A 90 3.165 33.614 40.184 1.00 0.00 H ATOM 1432 1HG2 VAL A 90 2.623 33.913 43.210 1.00 0.00 H ATOM 1433 2HG2 VAL A 90 3.926 32.917 42.523 1.00 0.00 H ATOM 1434 3HG2 VAL A 90 4.306 34.182 43.709 1.00 0.00 H ATOM 1435 N ARG A 91 5.393 37.033 40.189 1.00 0.00 N ATOM 1436 CA ARG A 91 5.491 37.904 39.029 1.00 0.00 C ATOM 1437 C ARG A 91 6.872 38.070 38.431 1.00 0.00 C ATOM 1438 O ARG A 91 7.061 37.882 37.234 1.00 0.00 O ATOM 1439 CB ARG A 91 4.972 39.282 39.375 1.00 0.00 C ATOM 1440 CG ARG A 91 3.506 39.321 39.588 1.00 0.00 C ATOM 1441 CD ARG A 91 2.774 38.884 38.366 1.00 0.00 C ATOM 1442 NE ARG A 91 1.341 38.963 38.524 1.00 0.00 N ATOM 1443 CZ ARG A 91 0.453 38.409 37.682 1.00 0.00 C ATOM 1444 NH1 ARG A 91 0.873 37.742 36.629 1.00 0.00 N ATOM 1445 NH2 ARG A 91 -0.839 38.534 37.907 1.00 0.00 N ATOM 1446 H ARG A 91 5.199 37.421 41.107 1.00 0.00 H ATOM 1447 HA ARG A 91 4.875 37.469 38.242 1.00 0.00 H ATOM 1448 1HB ARG A 91 5.462 39.639 40.282 1.00 0.00 H ATOM 1449 2HB ARG A 91 5.221 39.977 38.574 1.00 0.00 H ATOM 1450 1HG ARG A 91 3.256 38.657 40.405 1.00 0.00 H ATOM 1451 2HG ARG A 91 3.200 40.340 39.831 1.00 0.00 H ATOM 1452 1HD ARG A 91 3.053 39.516 37.532 1.00 0.00 H ATOM 1453 2HD ARG A 91 3.031 37.850 38.139 1.00 0.00 H ATOM 1454 HE ARG A 91 0.984 39.467 39.321 1.00 0.00 H ATOM 1455 1HH1 ARG A 91 1.864 37.647 36.455 1.00 0.00 H ATOM 1456 2HH1 ARG A 91 0.207 37.326 35.995 1.00 0.00 H ATOM 1457 1HH2 ARG A 91 -1.163 39.046 38.716 1.00 0.00 H ATOM 1458 2HH2 ARG A 91 -1.504 38.118 37.274 1.00 0.00 H ATOM 1459 N VAL A 92 7.903 38.139 39.267 1.00 0.00 N ATOM 1460 CA VAL A 92 9.243 38.223 38.714 1.00 0.00 C ATOM 1461 C VAL A 92 9.668 37.001 37.927 1.00 0.00 C ATOM 1462 O VAL A 92 10.119 37.121 36.791 1.00 0.00 O ATOM 1463 CB VAL A 92 10.270 38.450 39.832 1.00 0.00 C ATOM 1464 CG1 VAL A 92 11.646 38.333 39.273 1.00 0.00 C ATOM 1465 CG2 VAL A 92 10.033 39.816 40.459 1.00 0.00 C ATOM 1466 H VAL A 92 7.780 37.966 40.256 1.00 0.00 H ATOM 1467 HA VAL A 92 9.272 39.085 38.046 1.00 0.00 H ATOM 1468 HB VAL A 92 10.161 37.675 40.594 1.00 0.00 H ATOM 1469 1HG1 VAL A 92 12.366 38.490 40.048 1.00 0.00 H ATOM 1470 2HG1 VAL A 92 11.787 37.340 38.850 1.00 0.00 H ATOM 1471 3HG1 VAL A 92 11.769 39.061 38.521 1.00 0.00 H ATOM 1472 1HG2 VAL A 92 10.759 39.983 41.253 1.00 0.00 H ATOM 1473 2HG2 VAL A 92 10.143 40.588 39.700 1.00 0.00 H ATOM 1474 3HG2 VAL A 92 9.034 39.857 40.872 1.00 0.00 H ATOM 1475 N LEU A 93 9.469 35.826 38.500 1.00 0.00 N ATOM 1476 CA LEU A 93 9.904 34.604 37.856 1.00 0.00 C ATOM 1477 C LEU A 93 9.015 34.230 36.690 1.00 0.00 C ATOM 1478 O LEU A 93 9.521 33.802 35.656 1.00 0.00 O ATOM 1479 CB LEU A 93 9.911 33.497 38.888 1.00 0.00 C ATOM 1480 CG LEU A 93 10.943 33.695 40.009 1.00 0.00 C ATOM 1481 CD1 LEU A 93 10.706 32.683 41.093 1.00 0.00 C ATOM 1482 CD2 LEU A 93 12.366 33.558 39.406 1.00 0.00 C ATOM 1483 H LEU A 93 8.898 35.758 39.331 1.00 0.00 H ATOM 1484 HA LEU A 93 10.907 34.760 37.458 1.00 0.00 H ATOM 1485 1HB LEU A 93 8.924 33.432 39.335 1.00 0.00 H ATOM 1486 2HB LEU A 93 10.121 32.553 38.385 1.00 0.00 H ATOM 1487 HG LEU A 93 10.824 34.689 40.449 1.00 0.00 H ATOM 1488 1HD1 LEU A 93 11.429 32.823 41.876 1.00 0.00 H ATOM 1489 2HD1 LEU A 93 9.701 32.812 41.498 1.00 0.00 H ATOM 1490 3HD1 LEU A 93 10.805 31.679 40.682 1.00 0.00 H ATOM 1491 1HD2 LEU A 93 13.111 33.697 40.187 1.00 0.00 H ATOM 1492 2HD2 LEU A 93 12.485 32.567 38.969 1.00 0.00 H ATOM 1493 3HD2 LEU A 93 12.510 34.315 38.632 1.00 0.00 H ATOM 1494 N ALA A 94 7.717 34.514 36.788 1.00 0.00 N ATOM 1495 CA ALA A 94 6.813 34.209 35.694 1.00 0.00 C ATOM 1496 C ALA A 94 7.173 35.038 34.479 1.00 0.00 C ATOM 1497 O ALA A 94 7.192 34.530 33.361 1.00 0.00 O ATOM 1498 CB ALA A 94 5.367 34.459 36.093 1.00 0.00 C ATOM 1499 H ALA A 94 7.322 34.775 37.681 1.00 0.00 H ATOM 1500 HA ALA A 94 6.914 33.156 35.431 1.00 0.00 H ATOM 1501 1HB ALA A 94 4.714 34.241 35.248 1.00 0.00 H ATOM 1502 2HB ALA A 94 5.104 33.814 36.929 1.00 0.00 H ATOM 1503 3HB ALA A 94 5.248 35.502 36.386 1.00 0.00 H ATOM 1504 N SER A 95 7.454 36.320 34.697 1.00 0.00 N ATOM 1505 CA SER A 95 7.789 37.215 33.611 1.00 0.00 C ATOM 1506 C SER A 95 9.092 36.810 32.946 1.00 0.00 C ATOM 1507 O SER A 95 9.152 36.724 31.722 1.00 0.00 O ATOM 1508 CB SER A 95 7.894 38.633 34.119 1.00 0.00 C ATOM 1509 OG SER A 95 6.642 39.117 34.515 1.00 0.00 O ATOM 1510 H SER A 95 7.505 36.664 35.645 1.00 0.00 H ATOM 1511 HA SER A 95 6.989 37.176 32.869 1.00 0.00 H ATOM 1512 1HB SER A 95 8.585 38.667 34.964 1.00 0.00 H ATOM 1513 2HB SER A 95 8.301 39.264 33.340 1.00 0.00 H ATOM 1514 HG SER A 95 6.776 40.041 34.744 1.00 0.00 H ATOM 1515 N LEU A 96 10.055 36.345 33.754 1.00 0.00 N ATOM 1516 CA LEU A 96 11.324 35.907 33.195 1.00 0.00 C ATOM 1517 C LEU A 96 11.137 34.615 32.408 1.00 0.00 C ATOM 1518 O LEU A 96 11.662 34.477 31.307 1.00 0.00 O ATOM 1519 CB LEU A 96 12.364 35.692 34.305 1.00 0.00 C ATOM 1520 CG LEU A 96 12.876 36.980 35.000 1.00 0.00 C ATOM 1521 CD1 LEU A 96 13.720 36.612 36.235 1.00 0.00 C ATOM 1522 CD2 LEU A 96 13.690 37.784 33.992 1.00 0.00 C ATOM 1523 H LEU A 96 10.021 36.578 34.739 1.00 0.00 H ATOM 1524 HA LEU A 96 11.696 36.682 32.527 1.00 0.00 H ATOM 1525 1HB LEU A 96 11.924 35.051 35.069 1.00 0.00 H ATOM 1526 2HB LEU A 96 13.222 35.179 33.876 1.00 0.00 H ATOM 1527 HG LEU A 96 12.038 37.570 35.344 1.00 0.00 H ATOM 1528 1HD1 LEU A 96 14.074 37.508 36.716 1.00 0.00 H ATOM 1529 2HD1 LEU A 96 13.107 36.044 36.938 1.00 0.00 H ATOM 1530 3HD1 LEU A 96 14.567 36.013 35.929 1.00 0.00 H ATOM 1531 1HD2 LEU A 96 14.058 38.691 34.456 1.00 0.00 H ATOM 1532 2HD2 LEU A 96 14.534 37.186 33.649 1.00 0.00 H ATOM 1533 3HD2 LEU A 96 13.061 38.045 33.141 1.00 0.00 H ATOM 1534 N SER A 97 10.228 33.761 32.887 1.00 0.00 N ATOM 1535 CA SER A 97 9.950 32.482 32.247 1.00 0.00 C ATOM 1536 C SER A 97 9.318 32.711 30.879 1.00 0.00 C ATOM 1537 O SER A 97 9.761 32.151 29.879 1.00 0.00 O ATOM 1538 CB SER A 97 9.029 31.645 33.114 1.00 0.00 C ATOM 1539 OG SER A 97 8.753 30.411 32.507 1.00 0.00 O ATOM 1540 H SER A 97 9.903 33.893 33.834 1.00 0.00 H ATOM 1541 HA SER A 97 10.889 31.940 32.125 1.00 0.00 H ATOM 1542 1HB SER A 97 9.496 31.480 34.085 1.00 0.00 H ATOM 1543 2HB SER A 97 8.103 32.183 33.285 1.00 0.00 H ATOM 1544 HG SER A 97 8.287 30.615 31.693 1.00 0.00 H ATOM 1545 N VAL A 98 8.331 33.610 30.838 1.00 0.00 N ATOM 1546 CA VAL A 98 7.643 33.960 29.604 1.00 0.00 C ATOM 1547 C VAL A 98 8.579 34.663 28.643 1.00 0.00 C ATOM 1548 O VAL A 98 8.694 34.267 27.488 1.00 0.00 O ATOM 1549 CB VAL A 98 6.436 34.870 29.871 1.00 0.00 C ATOM 1550 CG1 VAL A 98 5.886 35.389 28.542 1.00 0.00 C ATOM 1551 CG2 VAL A 98 5.388 34.096 30.648 1.00 0.00 C ATOM 1552 H VAL A 98 7.970 33.973 31.711 1.00 0.00 H ATOM 1553 HA VAL A 98 7.275 33.043 29.140 1.00 0.00 H ATOM 1554 HB VAL A 98 6.754 35.738 30.452 1.00 0.00 H ATOM 1555 1HG1 VAL A 98 5.029 36.035 28.729 1.00 0.00 H ATOM 1556 2HG1 VAL A 98 6.660 35.956 28.022 1.00 0.00 H ATOM 1557 3HG1 VAL A 98 5.575 34.548 27.924 1.00 0.00 H ATOM 1558 1HG2 VAL A 98 4.530 34.740 30.841 1.00 0.00 H ATOM 1559 2HG2 VAL A 98 5.070 33.231 30.067 1.00 0.00 H ATOM 1560 3HG2 VAL A 98 5.803 33.764 31.584 1.00 0.00 H ATOM 1561 N SER A 99 9.426 35.534 29.193 1.00 0.00 N ATOM 1562 CA SER A 99 10.370 36.265 28.376 1.00 0.00 C ATOM 1563 C SER A 99 11.301 35.293 27.691 1.00 0.00 C ATOM 1564 O SER A 99 11.478 35.355 26.478 1.00 0.00 O ATOM 1565 CB SER A 99 11.159 37.243 29.231 1.00 0.00 C ATOM 1566 OG SER A 99 10.323 38.225 29.777 1.00 0.00 O ATOM 1567 H SER A 99 9.255 35.855 30.134 1.00 0.00 H ATOM 1568 HA SER A 99 9.817 36.822 27.620 1.00 0.00 H ATOM 1569 1HB SER A 99 11.658 36.706 30.031 1.00 0.00 H ATOM 1570 2HB SER A 99 11.925 37.714 28.630 1.00 0.00 H ATOM 1571 HG SER A 99 9.759 37.772 30.409 1.00 0.00 H ATOM 1572 N LEU A 100 11.681 34.254 28.426 1.00 0.00 N ATOM 1573 CA LEU A 100 12.577 33.240 27.919 1.00 0.00 C ATOM 1574 C LEU A 100 11.894 32.451 26.833 1.00 0.00 C ATOM 1575 O LEU A 100 12.432 32.325 25.739 1.00 0.00 O ATOM 1576 CB LEU A 100 13.012 32.311 29.051 1.00 0.00 C ATOM 1577 CG LEU A 100 13.992 31.237 28.678 1.00 0.00 C ATOM 1578 CD1 LEU A 100 15.217 31.867 28.125 1.00 0.00 C ATOM 1579 CD2 LEU A 100 14.300 30.403 29.906 1.00 0.00 C ATOM 1580 H LEU A 100 11.540 34.302 29.423 1.00 0.00 H ATOM 1581 HA LEU A 100 13.458 33.716 27.502 1.00 0.00 H ATOM 1582 1HB LEU A 100 13.466 32.913 29.838 1.00 0.00 H ATOM 1583 2HB LEU A 100 12.140 31.827 29.457 1.00 0.00 H ATOM 1584 HG LEU A 100 13.563 30.601 27.902 1.00 0.00 H ATOM 1585 1HD1 LEU A 100 15.929 31.093 27.853 1.00 0.00 H ATOM 1586 2HD1 LEU A 100 14.957 32.449 27.240 1.00 0.00 H ATOM 1587 3HD1 LEU A 100 15.657 32.516 28.871 1.00 0.00 H ATOM 1588 1HD2 LEU A 100 15.011 29.619 29.645 1.00 0.00 H ATOM 1589 2HD2 LEU A 100 14.731 31.042 30.681 1.00 0.00 H ATOM 1590 3HD2 LEU A 100 13.380 29.951 30.279 1.00 0.00 H ATOM 1591 N ALA A 101 10.626 32.107 27.069 1.00 0.00 N ATOM 1592 CA ALA A 101 9.846 31.325 26.121 1.00 0.00 C ATOM 1593 C ALA A 101 9.740 32.070 24.791 1.00 0.00 C ATOM 1594 O ALA A 101 9.863 31.462 23.729 1.00 0.00 O ATOM 1595 CB ALA A 101 8.461 31.051 26.682 1.00 0.00 C ATOM 1596 H ALA A 101 10.270 32.206 28.012 1.00 0.00 H ATOM 1597 HA ALA A 101 10.333 30.366 25.941 1.00 0.00 H ATOM 1598 1HB ALA A 101 7.870 30.514 25.941 1.00 0.00 H ATOM 1599 2HB ALA A 101 8.548 30.448 27.585 1.00 0.00 H ATOM 1600 3HB ALA A 101 7.974 31.985 26.920 1.00 0.00 H ATOM 1601 N ILE A 102 9.633 33.402 24.847 1.00 0.00 N ATOM 1602 CA ILE A 102 9.619 34.206 23.634 1.00 0.00 C ATOM 1603 C ILE A 102 10.917 34.092 22.882 1.00 0.00 C ATOM 1604 O ILE A 102 10.905 33.824 21.688 1.00 0.00 O ATOM 1605 CB ILE A 102 9.348 35.697 23.930 1.00 0.00 C ATOM 1606 CG1 ILE A 102 7.930 35.851 24.420 1.00 0.00 C ATOM 1607 CG2 ILE A 102 9.598 36.534 22.701 1.00 0.00 C ATOM 1608 CD1 ILE A 102 6.919 35.391 23.391 1.00 0.00 C ATOM 1609 H ILE A 102 9.531 33.850 25.750 1.00 0.00 H ATOM 1610 HA ILE A 102 8.814 33.848 22.994 1.00 0.00 H ATOM 1611 HB ILE A 102 9.998 36.036 24.718 1.00 0.00 H ATOM 1612 1HG1 ILE A 102 7.803 35.276 25.331 1.00 0.00 H ATOM 1613 2HG1 ILE A 102 7.747 36.901 24.661 1.00 0.00 H ATOM 1614 1HG2 ILE A 102 9.401 37.582 22.926 1.00 0.00 H ATOM 1615 2HG2 ILE A 102 10.632 36.420 22.387 1.00 0.00 H ATOM 1616 3HG2 ILE A 102 8.941 36.204 21.909 1.00 0.00 H ATOM 1617 1HD1 ILE A 102 5.926 35.516 23.775 1.00 0.00 H ATOM 1618 2HD1 ILE A 102 7.030 35.982 22.483 1.00 0.00 H ATOM 1619 3HD1 ILE A 102 7.085 34.340 23.163 1.00 0.00 H ATOM 1620 N PHE A 103 12.032 34.068 23.603 1.00 0.00 N ATOM 1621 CA PHE A 103 13.302 33.977 22.915 1.00 0.00 C ATOM 1622 C PHE A 103 13.519 32.595 22.397 1.00 0.00 C ATOM 1623 O PHE A 103 14.057 32.426 21.324 1.00 0.00 O ATOM 1624 CB PHE A 103 14.459 34.356 23.814 1.00 0.00 C ATOM 1625 CG PHE A 103 14.579 35.732 23.876 1.00 0.00 C ATOM 1626 CD1 PHE A 103 14.162 36.384 24.961 1.00 0.00 C ATOM 1627 CD2 PHE A 103 15.125 36.421 22.827 1.00 0.00 C ATOM 1628 CE1 PHE A 103 14.266 37.700 25.043 1.00 0.00 C ATOM 1629 CE2 PHE A 103 15.238 37.761 22.896 1.00 0.00 C ATOM 1630 CZ PHE A 103 14.806 38.405 24.012 1.00 0.00 C ATOM 1631 H PHE A 103 11.996 34.360 24.574 1.00 0.00 H ATOM 1632 HA PHE A 103 13.291 34.676 22.081 1.00 0.00 H ATOM 1633 1HB PHE A 103 14.299 33.950 24.814 1.00 0.00 H ATOM 1634 2HB PHE A 103 15.383 33.917 23.431 1.00 0.00 H ATOM 1635 HD1 PHE A 103 13.739 35.823 25.768 1.00 0.00 H ATOM 1636 HD2 PHE A 103 15.466 35.884 21.938 1.00 0.00 H ATOM 1637 HE1 PHE A 103 13.920 38.211 25.933 1.00 0.00 H ATOM 1638 HE2 PHE A 103 15.671 38.328 22.070 1.00 0.00 H ATOM 1639 HZ PHE A 103 14.887 39.464 24.080 1.00 0.00 H ATOM 1640 N VAL A 104 12.972 31.604 23.072 1.00 0.00 N ATOM 1641 CA VAL A 104 13.133 30.251 22.592 1.00 0.00 C ATOM 1642 C VAL A 104 12.563 30.186 21.180 1.00 0.00 C ATOM 1643 O VAL A 104 13.271 29.857 20.232 1.00 0.00 O ATOM 1644 CB VAL A 104 12.418 29.245 23.501 1.00 0.00 C ATOM 1645 CG1 VAL A 104 12.388 27.886 22.831 1.00 0.00 C ATOM 1646 CG2 VAL A 104 13.131 29.191 24.852 1.00 0.00 C ATOM 1647 H VAL A 104 12.644 31.770 24.014 1.00 0.00 H ATOM 1648 HA VAL A 104 14.185 29.997 22.570 1.00 0.00 H ATOM 1649 HB VAL A 104 11.391 29.555 23.644 1.00 0.00 H ATOM 1650 1HG1 VAL A 104 11.879 27.173 23.479 1.00 0.00 H ATOM 1651 2HG1 VAL A 104 11.856 27.958 21.882 1.00 0.00 H ATOM 1652 3HG1 VAL A 104 13.408 27.547 22.651 1.00 0.00 H ATOM 1653 1HG2 VAL A 104 12.625 28.479 25.502 1.00 0.00 H ATOM 1654 2HG2 VAL A 104 14.164 28.881 24.706 1.00 0.00 H ATOM 1655 3HG2 VAL A 104 13.113 30.163 25.309 1.00 0.00 H ATOM 1656 N VAL A 105 11.437 30.878 20.997 1.00 0.00 N ATOM 1657 CA VAL A 105 10.786 30.913 19.699 1.00 0.00 C ATOM 1658 C VAL A 105 11.543 31.807 18.715 1.00 0.00 C ATOM 1659 O VAL A 105 11.813 31.394 17.593 1.00 0.00 O ATOM 1660 CB VAL A 105 9.346 31.431 19.836 1.00 0.00 C ATOM 1661 CG1 VAL A 105 8.738 31.619 18.460 1.00 0.00 C ATOM 1662 CG2 VAL A 105 8.547 30.453 20.671 1.00 0.00 C ATOM 1663 H VAL A 105 10.859 31.040 21.812 1.00 0.00 H ATOM 1664 HA VAL A 105 10.746 29.896 19.307 1.00 0.00 H ATOM 1665 HB VAL A 105 9.347 32.402 20.318 1.00 0.00 H ATOM 1666 1HG1 VAL A 105 7.717 31.987 18.559 1.00 0.00 H ATOM 1667 2HG1 VAL A 105 9.331 32.337 17.905 1.00 0.00 H ATOM 1668 3HG1 VAL A 105 8.729 30.667 17.932 1.00 0.00 H ATOM 1669 1HG2 VAL A 105 7.525 30.813 20.774 1.00 0.00 H ATOM 1670 2HG2 VAL A 105 8.543 29.478 20.183 1.00 0.00 H ATOM 1671 3HG2 VAL A 105 8.997 30.362 21.653 1.00 0.00 H ATOM 1672 N MET A 106 11.933 33.005 19.163 1.00 0.00 N ATOM 1673 CA MET A 106 12.557 34.008 18.295 1.00 0.00 C ATOM 1674 C MET A 106 13.948 33.544 17.840 1.00 0.00 C ATOM 1675 O MET A 106 14.327 33.770 16.695 1.00 0.00 O ATOM 1676 CB MET A 106 12.652 35.343 19.029 1.00 0.00 C ATOM 1677 CG MET A 106 11.304 36.053 19.236 1.00 0.00 C ATOM 1678 SD MET A 106 10.473 36.481 17.694 1.00 0.00 S ATOM 1679 CE MET A 106 11.555 37.764 17.069 1.00 0.00 C ATOM 1680 H MET A 106 11.626 33.294 20.080 1.00 0.00 H ATOM 1681 HA MET A 106 11.946 34.136 17.410 1.00 0.00 H ATOM 1682 1HB MET A 106 13.098 35.189 20.002 1.00 0.00 H ATOM 1683 2HB MET A 106 13.291 36.007 18.484 1.00 0.00 H ATOM 1684 1HG MET A 106 10.642 35.416 19.804 1.00 0.00 H ATOM 1685 2HG MET A 106 11.454 36.952 19.788 1.00 0.00 H ATOM 1686 1HE MET A 106 11.172 38.131 16.115 1.00 0.00 H ATOM 1687 2HE MET A 106 11.596 38.584 17.784 1.00 0.00 H ATOM 1688 3HE MET A 106 12.551 37.360 16.926 1.00 0.00 H ATOM 1689 N ILE A 107 14.598 32.714 18.661 1.00 0.00 N ATOM 1690 CA ILE A 107 15.911 32.143 18.345 1.00 0.00 C ATOM 1691 C ILE A 107 15.756 31.223 17.158 1.00 0.00 C ATOM 1692 O ILE A 107 16.382 31.405 16.118 1.00 0.00 O ATOM 1693 CB ILE A 107 16.473 31.367 19.571 1.00 0.00 C ATOM 1694 CG1 ILE A 107 16.883 32.339 20.661 1.00 0.00 C ATOM 1695 CG2 ILE A 107 17.634 30.505 19.170 1.00 0.00 C ATOM 1696 CD1 ILE A 107 17.093 31.713 22.012 1.00 0.00 C ATOM 1697 H ILE A 107 14.334 32.731 19.626 1.00 0.00 H ATOM 1698 HA ILE A 107 16.606 32.947 18.103 1.00 0.00 H ATOM 1699 HB ILE A 107 15.705 30.743 19.984 1.00 0.00 H ATOM 1700 1HG1 ILE A 107 17.804 32.822 20.361 1.00 0.00 H ATOM 1701 2HG1 ILE A 107 16.141 33.081 20.757 1.00 0.00 H ATOM 1702 1HG2 ILE A 107 18.007 29.976 20.041 1.00 0.00 H ATOM 1703 2HG2 ILE A 107 17.310 29.785 18.420 1.00 0.00 H ATOM 1704 3HG2 ILE A 107 18.413 31.125 18.762 1.00 0.00 H ATOM 1705 1HD1 ILE A 107 17.381 32.479 22.724 1.00 0.00 H ATOM 1706 2HD1 ILE A 107 16.193 31.253 22.335 1.00 0.00 H ATOM 1707 3HD1 ILE A 107 17.860 30.977 21.957 1.00 0.00 H ATOM 1708 N VAL A 108 14.734 30.379 17.253 1.00 0.00 N ATOM 1709 CA VAL A 108 14.423 29.392 16.237 1.00 0.00 C ATOM 1710 C VAL A 108 14.044 30.045 14.913 1.00 0.00 C ATOM 1711 O VAL A 108 14.675 29.790 13.895 1.00 0.00 O ATOM 1712 CB VAL A 108 13.265 28.500 16.710 1.00 0.00 C ATOM 1713 CG1 VAL A 108 12.779 27.632 15.568 1.00 0.00 C ATOM 1714 CG2 VAL A 108 13.738 27.661 17.886 1.00 0.00 C ATOM 1715 H VAL A 108 14.325 30.248 18.171 1.00 0.00 H ATOM 1716 HA VAL A 108 15.305 28.770 16.078 1.00 0.00 H ATOM 1717 HB VAL A 108 12.430 29.115 17.018 1.00 0.00 H ATOM 1718 1HG1 VAL A 108 11.958 27.004 15.911 1.00 0.00 H ATOM 1719 2HG1 VAL A 108 12.434 28.268 14.756 1.00 0.00 H ATOM 1720 3HG1 VAL A 108 13.594 27.002 15.217 1.00 0.00 H ATOM 1721 1HG2 VAL A 108 12.924 27.025 18.231 1.00 0.00 H ATOM 1722 2HG2 VAL A 108 14.578 27.040 17.574 1.00 0.00 H ATOM 1723 3HG2 VAL A 108 14.053 28.310 18.691 1.00 0.00 H ATOM 1724 N LEU A 109 13.264 31.123 15.007 1.00 0.00 N ATOM 1725 CA LEU A 109 12.776 31.875 13.855 1.00 0.00 C ATOM 1726 C LEU A 109 13.849 32.561 13.018 1.00 0.00 C ATOM 1727 O LEU A 109 13.865 32.475 11.792 1.00 0.00 O ATOM 1728 CB LEU A 109 11.778 32.945 14.305 1.00 0.00 C ATOM 1729 CG LEU A 109 10.455 32.434 14.813 1.00 0.00 C ATOM 1730 CD1 LEU A 109 9.633 33.616 15.306 1.00 0.00 C ATOM 1731 CD2 LEU A 109 9.750 31.689 13.693 1.00 0.00 C ATOM 1732 H LEU A 109 12.804 31.288 15.893 1.00 0.00 H ATOM 1733 HA LEU A 109 12.269 31.181 13.197 1.00 0.00 H ATOM 1734 1HB LEU A 109 12.233 33.529 15.099 1.00 0.00 H ATOM 1735 2HB LEU A 109 11.577 33.607 13.464 1.00 0.00 H ATOM 1736 HG LEU A 109 10.608 31.771 15.641 1.00 0.00 H ATOM 1737 1HD1 LEU A 109 8.675 33.265 15.677 1.00 0.00 H ATOM 1738 2HD1 LEU A 109 10.160 34.115 16.101 1.00 0.00 H ATOM 1739 3HD1 LEU A 109 9.471 34.312 14.490 1.00 0.00 H ATOM 1740 1HD2 LEU A 109 8.791 31.315 14.052 1.00 0.00 H ATOM 1741 2HD2 LEU A 109 9.584 32.360 12.854 1.00 0.00 H ATOM 1742 3HD2 LEU A 109 10.366 30.852 13.371 1.00 0.00 H ATOM 1743 N VAL A 110 14.998 32.831 13.632 1.00 0.00 N ATOM 1744 CA VAL A 110 16.104 33.429 12.898 1.00 0.00 C ATOM 1745 C VAL A 110 16.635 32.492 11.813 1.00 0.00 C ATOM 1746 O VAL A 110 17.093 32.941 10.762 1.00 0.00 O ATOM 1747 CB VAL A 110 17.260 33.796 13.853 1.00 0.00 C ATOM 1748 CG1 VAL A 110 18.444 34.216 13.074 1.00 0.00 C ATOM 1749 CG2 VAL A 110 16.820 34.894 14.807 1.00 0.00 C ATOM 1750 H VAL A 110 15.200 32.415 14.534 1.00 0.00 H ATOM 1751 HA VAL A 110 15.745 34.338 12.415 1.00 0.00 H ATOM 1752 HB VAL A 110 17.548 32.921 14.426 1.00 0.00 H ATOM 1753 1HG1 VAL A 110 19.241 34.468 13.740 1.00 0.00 H ATOM 1754 2HG1 VAL A 110 18.759 33.398 12.426 1.00 0.00 H ATOM 1755 3HG1 VAL A 110 18.188 35.081 12.471 1.00 0.00 H ATOM 1756 1HG2 VAL A 110 17.641 35.146 15.476 1.00 0.00 H ATOM 1757 2HG2 VAL A 110 16.532 35.779 14.238 1.00 0.00 H ATOM 1758 3HG2 VAL A 110 15.980 34.552 15.384 1.00 0.00 H ATOM 1759 N LYS A 111 16.605 31.191 12.087 1.00 0.00 N ATOM 1760 CA LYS A 111 17.132 30.187 11.176 1.00 0.00 C ATOM 1761 C LYS A 111 16.115 29.785 10.113 1.00 0.00 C ATOM 1762 O LYS A 111 16.418 28.964 9.246 1.00 0.00 O ATOM 1763 CB LYS A 111 17.578 28.950 11.949 1.00 0.00 C ATOM 1764 CG LYS A 111 18.752 29.166 12.892 1.00 0.00 C ATOM 1765 CD LYS A 111 19.126 27.864 13.585 1.00 0.00 C ATOM 1766 CE LYS A 111 20.284 28.051 14.537 1.00 0.00 C ATOM 1767 NZ LYS A 111 20.655 26.774 15.213 1.00 0.00 N ATOM 1768 H LYS A 111 16.189 30.884 12.951 1.00 0.00 H ATOM 1769 HA LYS A 111 17.979 30.615 10.638 1.00 0.00 H ATOM 1770 1HB LYS A 111 16.743 28.573 12.543 1.00 0.00 H ATOM 1771 2HB LYS A 111 17.861 28.165 11.248 1.00 0.00 H ATOM 1772 1HG LYS A 111 19.608 29.536 12.328 1.00 0.00 H ATOM 1773 2HG LYS A 111 18.482 29.914 13.643 1.00 0.00 H ATOM 1774 1HD LYS A 111 18.266 27.490 14.143 1.00 0.00 H ATOM 1775 2HD LYS A 111 19.403 27.121 12.838 1.00 0.00 H ATOM 1776 1HE LYS A 111 21.145 28.425 13.987 1.00 0.00 H ATOM 1777 2HE LYS A 111 20.008 28.785 15.290 1.00 0.00 H ATOM 1778 1HZ LYS A 111 21.430 26.939 15.841 1.00 0.00 H ATOM 1779 2HZ LYS A 111 19.865 26.428 15.739 1.00 0.00 H ATOM 1780 3HZ LYS A 111 20.923 26.091 14.520 1.00 0.00 H ATOM 1781 N VAL A 112 14.898 30.315 10.199 1.00 0.00 N ATOM 1782 CA VAL A 112 13.853 29.935 9.265 1.00 0.00 C ATOM 1783 C VAL A 112 13.786 30.856 8.065 1.00 0.00 C ATOM 1784 O VAL A 112 13.530 32.054 8.195 1.00 0.00 O ATOM 1785 CB VAL A 112 12.469 29.930 9.941 1.00 0.00 C ATOM 1786 CG1 VAL A 112 11.391 29.573 8.929 1.00 0.00 C ATOM 1787 CG2 VAL A 112 12.486 28.952 11.093 1.00 0.00 C ATOM 1788 H VAL A 112 14.711 31.029 10.883 1.00 0.00 H ATOM 1789 HA VAL A 112 14.059 28.924 8.913 1.00 0.00 H ATOM 1790 HB VAL A 112 12.244 30.928 10.311 1.00 0.00 H ATOM 1791 1HG1 VAL A 112 10.418 29.574 9.420 1.00 0.00 H ATOM 1792 2HG1 VAL A 112 11.390 30.306 8.125 1.00 0.00 H ATOM 1793 3HG1 VAL A 112 11.589 28.585 8.519 1.00 0.00 H ATOM 1794 1HG2 VAL A 112 11.511 28.943 11.577 1.00 0.00 H ATOM 1795 2HG2 VAL A 112 12.713 27.954 10.721 1.00 0.00 H ATOM 1796 3HG2 VAL A 112 13.235 29.251 11.804 1.00 0.00 H ATOM 1797 N ASP A 113 14.035 30.280 6.897 1.00 0.00 N ATOM 1798 CA ASP A 113 14.031 31.028 5.655 1.00 0.00 C ATOM 1799 C ASP A 113 12.619 31.042 5.100 1.00 0.00 C ATOM 1800 O ASP A 113 12.127 30.016 4.630 1.00 0.00 O ATOM 1801 CB ASP A 113 14.973 30.373 4.640 1.00 0.00 C ATOM 1802 CG ASP A 113 15.171 31.199 3.369 1.00 0.00 C ATOM 1803 OD1 ASP A 113 14.532 32.213 3.231 1.00 0.00 O ATOM 1804 OD2 ASP A 113 15.964 30.802 2.548 1.00 0.00 O ATOM 1805 H ASP A 113 14.279 29.301 6.874 1.00 0.00 H ATOM 1806 HA ASP A 113 14.381 32.042 5.844 1.00 0.00 H ATOM 1807 1HB ASP A 113 15.948 30.214 5.103 1.00 0.00 H ATOM 1808 2HB ASP A 113 14.579 29.396 4.357 1.00 0.00 H ATOM 1809 N THR A 114 11.948 32.185 5.185 1.00 0.00 N ATOM 1810 CA THR A 114 10.556 32.246 4.760 1.00 0.00 C ATOM 1811 C THR A 114 10.252 33.563 4.067 1.00 0.00 C ATOM 1812 O THR A 114 10.838 34.599 4.378 1.00 0.00 O ATOM 1813 CB THR A 114 9.604 32.054 5.957 1.00 0.00 C ATOM 1814 OG1 THR A 114 8.252 31.972 5.485 1.00 0.00 O ATOM 1815 CG2 THR A 114 9.730 33.213 6.929 1.00 0.00 C ATOM 1816 H THR A 114 12.394 33.004 5.573 1.00 0.00 H ATOM 1817 HA THR A 114 10.374 31.444 4.046 1.00 0.00 H ATOM 1818 HB THR A 114 9.854 31.127 6.470 1.00 0.00 H ATOM 1819 HG1 THR A 114 8.013 32.796 5.054 1.00 0.00 H ATOM 1820 1HG2 THR A 114 9.052 33.061 7.767 1.00 0.00 H ATOM 1821 2HG2 THR A 114 10.757 33.270 7.295 1.00 0.00 H ATOM 1822 3HG2 THR A 114 9.474 34.143 6.419 1.00 0.00 H ATOM 1823 N SER A 115 9.260 33.514 3.188 1.00 0.00 N ATOM 1824 CA SER A 115 8.818 34.667 2.427 1.00 0.00 C ATOM 1825 C SER A 115 7.440 35.110 2.862 1.00 0.00 C ATOM 1826 O SER A 115 6.539 34.269 2.882 1.00 0.00 O ATOM 1827 CB SER A 115 8.801 34.335 0.951 1.00 0.00 C ATOM 1828 OG SER A 115 8.368 35.429 0.198 1.00 0.00 O ATOM 1829 H SER A 115 8.792 32.632 3.040 1.00 0.00 H ATOM 1830 HA SER A 115 9.525 35.483 2.583 1.00 0.00 H ATOM 1831 1HB SER A 115 9.801 34.042 0.632 1.00 0.00 H ATOM 1832 2HB SER A 115 8.140 33.486 0.778 1.00 0.00 H ATOM 1833 HG SER A 115 7.555 35.731 0.611 1.00 0.00 H ATOM 1834 N SER A 116 7.329 36.440 3.018 1.00 0.00 N ATOM 1835 CA SER A 116 5.923 36.459 3.457 1.00 0.00 C ATOM 1836 C SER A 116 5.353 37.844 3.255 1.00 0.00 C ATOM 1837 O SER A 116 6.048 38.840 3.436 1.00 0.00 O ATOM 1838 CB SER A 116 5.810 36.053 4.919 1.00 0.00 C ATOM 1839 OG SER A 116 4.475 36.061 5.342 1.00 0.00 O ATOM 1840 H SER A 116 7.024 37.391 3.164 1.00 0.00 H ATOM 1841 HA SER A 116 5.285 35.800 2.880 1.00 0.00 H ATOM 1842 1HB SER A 116 6.230 35.057 5.059 1.00 0.00 H ATOM 1843 2HB SER A 116 6.391 36.739 5.534 1.00 0.00 H ATOM 1844 HG SER A 116 4.162 36.961 5.214 1.00 0.00 H ATOM 1845 N TRP A 117 4.046 37.910 3.043 1.00 0.00 N ATOM 1846 CA TRP A 117 3.370 39.188 2.973 1.00 0.00 C ATOM 1847 C TRP A 117 3.495 39.930 4.294 1.00 0.00 C ATOM 1848 O TRP A 117 3.333 39.342 5.363 1.00 0.00 O ATOM 1849 CB TRP A 117 1.883 39.023 2.625 1.00 0.00 C ATOM 1850 CG TRP A 117 1.196 40.336 2.363 1.00 0.00 C ATOM 1851 CD1 TRP A 117 1.582 41.289 1.464 1.00 0.00 C ATOM 1852 CD2 TRP A 117 0.000 40.861 2.995 1.00 0.00 C ATOM 1853 NE1 TRP A 117 0.713 42.358 1.500 1.00 0.00 N ATOM 1854 CE2 TRP A 117 -0.261 42.108 2.432 1.00 0.00 C ATOM 1855 CE3 TRP A 117 -0.855 40.375 3.979 1.00 0.00 C ATOM 1856 CZ2 TRP A 117 -1.347 42.883 2.824 1.00 0.00 C ATOM 1857 CZ3 TRP A 117 -1.941 41.150 4.369 1.00 0.00 C ATOM 1858 CH2 TRP A 117 -2.179 42.364 3.808 1.00 0.00 C ATOM 1859 H TRP A 117 3.550 37.071 2.777 1.00 0.00 H ATOM 1860 HA TRP A 117 3.817 39.779 2.173 1.00 0.00 H ATOM 1861 1HB TRP A 117 1.786 38.396 1.743 1.00 0.00 H ATOM 1862 2HB TRP A 117 1.371 38.517 3.444 1.00 0.00 H ATOM 1863 HD1 TRP A 117 2.451 41.215 0.814 1.00 0.00 H ATOM 1864 HE1 TRP A 117 0.782 43.191 0.933 1.00 0.00 H ATOM 1865 HE3 TRP A 117 -0.675 39.401 4.434 1.00 0.00 H ATOM 1866 HZ2 TRP A 117 -1.551 43.859 2.384 1.00 0.00 H ATOM 1867 HZ3 TRP A 117 -2.599 40.755 5.140 1.00 0.00 H ATOM 1868 HH2 TRP A 117 -3.042 42.943 4.140 1.00 0.00 H ATOM 1869 N THR A 118 3.768 41.219 4.184 1.00 0.00 N ATOM 1870 CA THR A 118 4.009 42.119 5.300 1.00 0.00 C ATOM 1871 C THR A 118 3.175 41.914 6.569 1.00 0.00 C ATOM 1872 O THR A 118 3.745 41.838 7.651 1.00 0.00 O ATOM 1873 CB THR A 118 3.816 43.575 4.837 1.00 0.00 C ATOM 1874 OG1 THR A 118 4.688 43.870 3.753 1.00 0.00 O ATOM 1875 CG2 THR A 118 4.092 44.468 5.936 1.00 0.00 C ATOM 1876 H THR A 118 3.831 41.619 3.260 1.00 0.00 H ATOM 1877 HA THR A 118 5.041 41.975 5.616 1.00 0.00 H ATOM 1878 HB THR A 118 2.786 43.711 4.499 1.00 0.00 H ATOM 1879 HG1 THR A 118 4.668 43.158 3.137 1.00 0.00 H ATOM 1880 1HG2 THR A 118 3.958 45.482 5.614 1.00 0.00 H ATOM 1881 2HG2 THR A 118 3.414 44.253 6.753 1.00 0.00 H ATOM 1882 3HG2 THR A 118 5.109 44.332 6.268 1.00 0.00 H ATOM 1883 N ARG A 119 1.852 41.771 6.460 1.00 0.00 N ATOM 1884 CA ARG A 119 1.057 41.620 7.680 1.00 0.00 C ATOM 1885 C ARG A 119 1.453 40.357 8.429 1.00 0.00 C ATOM 1886 O ARG A 119 1.450 40.334 9.658 1.00 0.00 O ATOM 1887 CB ARG A 119 -0.418 41.567 7.388 1.00 0.00 C ATOM 1888 CG ARG A 119 -1.300 41.493 8.610 1.00 0.00 C ATOM 1889 CD ARG A 119 -1.206 42.749 9.393 1.00 0.00 C ATOM 1890 NE ARG A 119 -2.041 42.741 10.569 1.00 0.00 N ATOM 1891 CZ ARG A 119 -1.681 42.260 11.759 1.00 0.00 C ATOM 1892 NH1 ARG A 119 -0.491 41.746 11.924 1.00 0.00 N ATOM 1893 NH2 ARG A 119 -2.536 42.308 12.765 1.00 0.00 N ATOM 1894 H ARG A 119 1.404 41.825 5.556 1.00 0.00 H ATOM 1895 HA ARG A 119 1.236 42.484 8.321 1.00 0.00 H ATOM 1896 1HB ARG A 119 -0.705 42.450 6.822 1.00 0.00 H ATOM 1897 2HB ARG A 119 -0.627 40.702 6.775 1.00 0.00 H ATOM 1898 1HG ARG A 119 -2.337 41.343 8.303 1.00 0.00 H ATOM 1899 2HG ARG A 119 -0.983 40.659 9.239 1.00 0.00 H ATOM 1900 1HD ARG A 119 -0.176 42.890 9.711 1.00 0.00 H ATOM 1901 2HD ARG A 119 -1.510 43.570 8.786 1.00 0.00 H ATOM 1902 HE ARG A 119 -2.973 43.129 10.493 1.00 0.00 H ATOM 1903 1HH1 ARG A 119 0.157 41.712 11.149 1.00 0.00 H ATOM 1904 2HH1 ARG A 119 -0.218 41.382 12.826 1.00 0.00 H ATOM 1905 1HH2 ARG A 119 -3.458 42.712 12.617 1.00 0.00 H ATOM 1906 2HH2 ARG A 119 -2.272 41.947 13.669 1.00 0.00 H ATOM 1907 N GLY A 120 1.895 39.343 7.672 1.00 0.00 N ATOM 1908 CA GLY A 120 2.305 38.061 8.225 1.00 0.00 C ATOM 1909 C GLY A 120 3.518 38.228 9.117 1.00 0.00 C ATOM 1910 O GLY A 120 3.551 37.698 10.226 1.00 0.00 O ATOM 1911 H GLY A 120 1.880 39.448 6.668 1.00 0.00 H ATOM 1912 1HA GLY A 120 1.481 37.629 8.794 1.00 0.00 H ATOM 1913 2HA GLY A 120 2.531 37.369 7.414 1.00 0.00 H ATOM 1914 N PHE A 121 4.436 39.097 8.695 1.00 0.00 N ATOM 1915 CA PHE A 121 5.618 39.340 9.501 1.00 0.00 C ATOM 1916 C PHE A 121 5.272 40.035 10.793 1.00 0.00 C ATOM 1917 O PHE A 121 5.858 39.748 11.836 1.00 0.00 O ATOM 1918 CB PHE A 121 6.651 40.178 8.768 1.00 0.00 C ATOM 1919 CG PHE A 121 7.499 39.405 7.797 1.00 0.00 C ATOM 1920 CD1 PHE A 121 8.384 38.435 8.256 1.00 0.00 C ATOM 1921 CD2 PHE A 121 7.420 39.639 6.429 1.00 0.00 C ATOM 1922 CE1 PHE A 121 9.167 37.721 7.375 1.00 0.00 C ATOM 1923 CE2 PHE A 121 8.204 38.920 5.549 1.00 0.00 C ATOM 1924 CZ PHE A 121 9.078 37.960 6.027 1.00 0.00 C ATOM 1925 H PHE A 121 4.443 39.338 7.709 1.00 0.00 H ATOM 1926 HA PHE A 121 6.082 38.379 9.729 1.00 0.00 H ATOM 1927 1HB PHE A 121 6.161 40.963 8.222 1.00 0.00 H ATOM 1928 2HB PHE A 121 7.296 40.636 9.488 1.00 0.00 H ATOM 1929 HD1 PHE A 121 8.455 38.242 9.326 1.00 0.00 H ATOM 1930 HD2 PHE A 121 6.730 40.398 6.051 1.00 0.00 H ATOM 1931 HE1 PHE A 121 9.856 36.964 7.750 1.00 0.00 H ATOM 1932 HE2 PHE A 121 8.137 39.108 4.481 1.00 0.00 H ATOM 1933 HZ PHE A 121 9.695 37.397 5.339 1.00 0.00 H ATOM 1934 N PHE A 122 4.254 40.888 10.742 1.00 0.00 N ATOM 1935 CA PHE A 122 3.869 41.579 11.950 1.00 0.00 C ATOM 1936 C PHE A 122 3.165 40.606 12.886 1.00 0.00 C ATOM 1937 O PHE A 122 3.474 40.546 14.077 1.00 0.00 O ATOM 1938 CB PHE A 122 2.955 42.757 11.628 1.00 0.00 C ATOM 1939 CG PHE A 122 3.671 43.954 11.030 1.00 0.00 C ATOM 1940 CD1 PHE A 122 3.505 44.314 9.721 1.00 0.00 C ATOM 1941 CD2 PHE A 122 4.510 44.712 11.782 1.00 0.00 C ATOM 1942 CE1 PHE A 122 4.181 45.415 9.221 1.00 0.00 C ATOM 1943 CE2 PHE A 122 5.150 45.766 11.281 1.00 0.00 C ATOM 1944 CZ PHE A 122 4.991 46.122 10.009 1.00 0.00 C ATOM 1945 H PHE A 122 3.926 41.208 9.837 1.00 0.00 H ATOM 1946 HA PHE A 122 4.765 41.972 12.429 1.00 0.00 H ATOM 1947 1HB PHE A 122 2.186 42.438 10.925 1.00 0.00 H ATOM 1948 2HB PHE A 122 2.451 43.086 12.536 1.00 0.00 H ATOM 1949 HD1 PHE A 122 2.841 43.731 9.090 1.00 0.00 H ATOM 1950 HD2 PHE A 122 4.657 44.464 12.773 1.00 0.00 H ATOM 1951 HE1 PHE A 122 4.067 45.709 8.219 1.00 0.00 H ATOM 1952 HE2 PHE A 122 5.805 46.335 11.923 1.00 0.00 H ATOM 1953 HZ PHE A 122 5.518 46.977 9.620 1.00 0.00 H ATOM 1954 N SER A 123 2.368 39.693 12.310 1.00 0.00 N ATOM 1955 CA SER A 123 1.554 38.812 13.135 1.00 0.00 C ATOM 1956 C SER A 123 2.464 37.862 13.900 1.00 0.00 C ATOM 1957 O SER A 123 2.159 37.463 15.018 1.00 0.00 O ATOM 1958 CB SER A 123 0.573 38.017 12.292 1.00 0.00 C ATOM 1959 OG SER A 123 1.231 37.048 11.525 1.00 0.00 O ATOM 1960 H SER A 123 2.191 39.749 11.314 1.00 0.00 H ATOM 1961 HA SER A 123 0.992 39.415 13.849 1.00 0.00 H ATOM 1962 1HB SER A 123 -0.155 37.535 12.942 1.00 0.00 H ATOM 1963 2HB SER A 123 0.029 38.693 11.636 1.00 0.00 H ATOM 1964 HG SER A 123 1.998 37.485 11.149 1.00 0.00 H ATOM 1965 N LEU A 124 3.665 37.659 13.362 1.00 0.00 N ATOM 1966 CA LEU A 124 4.641 36.811 14.006 1.00 0.00 C ATOM 1967 C LEU A 124 5.512 37.588 15.005 1.00 0.00 C ATOM 1968 O LEU A 124 5.550 37.253 16.194 1.00 0.00 O ATOM 1969 CB LEU A 124 5.527 36.163 12.931 1.00 0.00 C ATOM 1970 CG LEU A 124 6.603 35.237 13.434 1.00 0.00 C ATOM 1971 CD1 LEU A 124 5.934 34.093 14.185 1.00 0.00 C ATOM 1972 CD2 LEU A 124 7.428 34.736 12.252 1.00 0.00 C ATOM 1973 H LEU A 124 3.777 37.844 12.373 1.00 0.00 H ATOM 1974 HA LEU A 124 4.112 36.013 14.523 1.00 0.00 H ATOM 1975 1HB LEU A 124 4.890 35.593 12.256 1.00 0.00 H ATOM 1976 2HB LEU A 124 6.010 36.946 12.359 1.00 0.00 H ATOM 1977 HG LEU A 124 7.253 35.766 14.130 1.00 0.00 H ATOM 1978 1HD1 LEU A 124 6.679 33.417 14.556 1.00 0.00 H ATOM 1979 2HD1 LEU A 124 5.363 34.494 15.023 1.00 0.00 H ATOM 1980 3HD1 LEU A 124 5.266 33.558 13.512 1.00 0.00 H ATOM 1981 1HD2 LEU A 124 8.208 34.068 12.608 1.00 0.00 H ATOM 1982 2HD2 LEU A 124 6.781 34.200 11.557 1.00 0.00 H ATOM 1983 3HD2 LEU A 124 7.884 35.585 11.740 1.00 0.00 H ATOM 1984 N THR A 125 6.352 38.484 14.463 1.00 0.00 N ATOM 1985 CA THR A 125 7.222 39.299 15.306 1.00 0.00 C ATOM 1986 C THR A 125 6.535 40.242 16.289 1.00 0.00 C ATOM 1987 O THR A 125 6.918 40.253 17.455 1.00 0.00 O ATOM 1988 CB THR A 125 8.189 40.154 14.460 1.00 0.00 C ATOM 1989 OG1 THR A 125 9.040 39.294 13.691 1.00 0.00 O ATOM 1990 CG2 THR A 125 9.053 41.050 15.378 1.00 0.00 C ATOM 1991 H THR A 125 6.007 38.949 13.633 1.00 0.00 H ATOM 1992 HA THR A 125 7.798 38.617 15.932 1.00 0.00 H ATOM 1993 HB THR A 125 7.611 40.781 13.779 1.00 0.00 H ATOM 1994 HG1 THR A 125 9.513 38.701 14.280 1.00 0.00 H ATOM 1995 1HG2 THR A 125 9.732 41.649 14.776 1.00 0.00 H ATOM 1996 2HG2 THR A 125 8.407 41.707 15.955 1.00 0.00 H ATOM 1997 3HG2 THR A 125 9.631 40.426 16.055 1.00 0.00 H ATOM 1998 N ILE A 126 5.477 40.972 15.887 1.00 0.00 N ATOM 1999 CA ILE A 126 4.888 41.922 16.832 1.00 0.00 C ATOM 2000 C ILE A 126 4.257 41.228 18.002 1.00 0.00 C ATOM 2001 O ILE A 126 4.423 41.668 19.135 1.00 0.00 O ATOM 2002 CB ILE A 126 3.826 42.841 16.236 1.00 0.00 C ATOM 2003 CG1 ILE A 126 4.431 43.719 15.211 1.00 0.00 C ATOM 2004 CG2 ILE A 126 3.196 43.633 17.316 1.00 0.00 C ATOM 2005 CD1 ILE A 126 5.535 44.585 15.716 1.00 0.00 C ATOM 2006 H ILE A 126 5.115 40.900 14.947 1.00 0.00 H ATOM 2007 HA ILE A 126 5.683 42.556 17.215 1.00 0.00 H ATOM 2008 HB ILE A 126 3.076 42.266 15.740 1.00 0.00 H ATOM 2009 1HG1 ILE A 126 4.822 43.101 14.407 1.00 0.00 H ATOM 2010 2HG1 ILE A 126 3.650 44.347 14.812 1.00 0.00 H ATOM 2011 1HG2 ILE A 126 2.438 44.290 16.890 1.00 0.00 H ATOM 2012 2HG2 ILE A 126 2.728 42.961 18.035 1.00 0.00 H ATOM 2013 3HG2 ILE A 126 3.947 44.214 17.798 1.00 0.00 H ATOM 2014 1HD1 ILE A 126 5.924 45.199 14.899 1.00 0.00 H ATOM 2015 2HD1 ILE A 126 5.159 45.234 16.507 1.00 0.00 H ATOM 2016 3HD1 ILE A 126 6.330 43.954 16.109 1.00 0.00 H ATOM 2017 N ALA A 127 3.656 40.061 17.762 1.00 0.00 N ATOM 2018 CA ALA A 127 3.051 39.351 18.885 1.00 0.00 C ATOM 2019 C ALA A 127 4.127 39.099 19.927 1.00 0.00 C ATOM 2020 O ALA A 127 3.925 39.385 21.106 1.00 0.00 O ATOM 2021 CB ALA A 127 2.435 38.043 18.442 1.00 0.00 C ATOM 2022 H ALA A 127 3.469 39.804 16.793 1.00 0.00 H ATOM 2023 HA ALA A 127 2.255 39.951 19.325 1.00 0.00 H ATOM 2024 1HB ALA A 127 2.056 37.506 19.310 1.00 0.00 H ATOM 2025 2HB ALA A 127 1.620 38.245 17.753 1.00 0.00 H ATOM 2026 3HB ALA A 127 3.198 37.442 17.945 1.00 0.00 H ATOM 2027 N CYS A 128 5.332 38.752 19.468 1.00 0.00 N ATOM 2028 CA CYS A 128 6.417 38.469 20.386 1.00 0.00 C ATOM 2029 C CYS A 128 6.931 39.740 21.051 1.00 0.00 C ATOM 2030 O CYS A 128 7.318 39.708 22.217 1.00 0.00 O ATOM 2031 CB CYS A 128 7.571 37.787 19.655 1.00 0.00 C ATOM 2032 SG CYS A 128 7.215 36.087 19.140 1.00 0.00 S ATOM 2033 H CYS A 128 5.430 38.465 18.497 1.00 0.00 H ATOM 2034 HA CYS A 128 6.050 37.795 21.157 1.00 0.00 H ATOM 2035 1HB CYS A 128 7.831 38.356 18.773 1.00 0.00 H ATOM 2036 2HB CYS A 128 8.440 37.767 20.292 1.00 0.00 H ATOM 2037 HG CYS A 128 8.385 35.875 18.544 1.00 0.00 H ATOM 2038 N MET A 129 6.789 40.885 20.361 1.00 0.00 N ATOM 2039 CA MET A 129 7.316 42.143 20.873 1.00 0.00 C ATOM 2040 C MET A 129 6.391 42.683 21.955 1.00 0.00 C ATOM 2041 O MET A 129 6.824 43.138 23.011 1.00 0.00 O ATOM 2042 CB MET A 129 7.485 43.177 19.767 1.00 0.00 C ATOM 2043 CG MET A 129 8.464 42.812 18.691 1.00 0.00 C ATOM 2044 SD MET A 129 10.097 42.469 19.269 1.00 0.00 S ATOM 2045 CE MET A 129 10.035 40.680 19.318 1.00 0.00 C ATOM 2046 H MET A 129 6.564 40.825 19.375 1.00 0.00 H ATOM 2047 HA MET A 129 8.288 41.955 21.325 1.00 0.00 H ATOM 2048 1HB MET A 129 6.527 43.354 19.287 1.00 0.00 H ATOM 2049 2HB MET A 129 7.814 44.124 20.200 1.00 0.00 H ATOM 2050 1HG MET A 129 8.124 41.952 18.180 1.00 0.00 H ATOM 2051 2HG MET A 129 8.533 43.602 18.000 1.00 0.00 H ATOM 2052 1HE MET A 129 10.971 40.297 19.656 1.00 0.00 H ATOM 2053 2HE MET A 129 9.255 40.364 19.992 1.00 0.00 H ATOM 2054 3HE MET A 129 9.828 40.295 18.322 1.00 0.00 H ATOM 2055 N ALA A 130 5.103 42.420 21.769 1.00 0.00 N ATOM 2056 CA ALA A 130 4.085 42.874 22.693 1.00 0.00 C ATOM 2057 C ALA A 130 4.239 42.090 23.982 1.00 0.00 C ATOM 2058 O ALA A 130 4.163 42.657 25.069 1.00 0.00 O ATOM 2059 CB ALA A 130 2.709 42.655 22.091 1.00 0.00 C ATOM 2060 H ALA A 130 4.814 42.165 20.838 1.00 0.00 H ATOM 2061 HA ALA A 130 4.193 43.939 22.895 1.00 0.00 H ATOM 2062 1HB ALA A 130 1.947 42.913 22.825 1.00 0.00 H ATOM 2063 2HB ALA A 130 2.595 43.288 21.209 1.00 0.00 H ATOM 2064 3HB ALA A 130 2.600 41.610 21.806 1.00 0.00 H ATOM 2065 N ILE A 131 4.574 40.802 23.843 1.00 0.00 N ATOM 2066 CA ILE A 131 4.719 39.908 24.978 1.00 0.00 C ATOM 2067 C ILE A 131 5.992 40.159 25.753 1.00 0.00 C ATOM 2068 O ILE A 131 5.942 40.376 26.958 1.00 0.00 O ATOM 2069 CB ILE A 131 4.694 38.442 24.549 1.00 0.00 C ATOM 2070 CG1 ILE A 131 3.322 38.092 23.974 1.00 0.00 C ATOM 2071 CG2 ILE A 131 5.044 37.580 25.768 1.00 0.00 C ATOM 2072 CD1 ILE A 131 3.296 36.769 23.248 1.00 0.00 C ATOM 2073 H ILE A 131 4.634 40.412 22.910 1.00 0.00 H ATOM 2074 HA ILE A 131 3.882 40.077 25.654 1.00 0.00 H ATOM 2075 HB ILE A 131 5.424 38.276 23.754 1.00 0.00 H ATOM 2076 1HG1 ILE A 131 2.599 38.064 24.786 1.00 0.00 H ATOM 2077 2HG1 ILE A 131 3.022 38.875 23.284 1.00 0.00 H ATOM 2078 1HG2 ILE A 131 5.036 36.536 25.501 1.00 0.00 H ATOM 2079 2HG2 ILE A 131 6.037 37.845 26.130 1.00 0.00 H ATOM 2080 3HG2 ILE A 131 4.313 37.752 26.557 1.00 0.00 H ATOM 2081 1HD1 ILE A 131 2.293 36.585 22.865 1.00 0.00 H ATOM 2082 2HD1 ILE A 131 4.004 36.797 22.417 1.00 0.00 H ATOM 2083 3HD1 ILE A 131 3.573 35.973 23.935 1.00 0.00 H ATOM 2084 N ILE A 132 7.106 40.373 25.044 1.00 0.00 N ATOM 2085 CA ILE A 132 8.347 40.611 25.761 1.00 0.00 C ATOM 2086 C ILE A 132 8.269 41.954 26.481 1.00 0.00 C ATOM 2087 O ILE A 132 8.777 42.090 27.590 1.00 0.00 O ATOM 2088 CB ILE A 132 9.579 40.596 24.810 1.00 0.00 C ATOM 2089 CG1 ILE A 132 10.855 40.424 25.610 1.00 0.00 C ATOM 2090 CG2 ILE A 132 9.671 41.816 23.987 1.00 0.00 C ATOM 2091 CD1 ILE A 132 10.975 39.096 26.243 1.00 0.00 C ATOM 2092 H ILE A 132 7.143 40.090 24.076 1.00 0.00 H ATOM 2093 HA ILE A 132 8.488 39.813 26.489 1.00 0.00 H ATOM 2094 HB ILE A 132 9.505 39.741 24.138 1.00 0.00 H ATOM 2095 1HG1 ILE A 132 11.713 40.577 24.955 1.00 0.00 H ATOM 2096 2HG1 ILE A 132 10.891 41.187 26.390 1.00 0.00 H ATOM 2097 1HG2 ILE A 132 10.534 41.756 23.352 1.00 0.00 H ATOM 2098 2HG2 ILE A 132 8.817 41.895 23.410 1.00 0.00 H ATOM 2099 3HG2 ILE A 132 9.757 42.685 24.625 1.00 0.00 H ATOM 2100 1HD1 ILE A 132 11.907 39.048 26.795 1.00 0.00 H ATOM 2101 2HD1 ILE A 132 10.139 38.942 26.923 1.00 0.00 H ATOM 2102 3HD1 ILE A 132 10.966 38.321 25.474 1.00 0.00 H ATOM 2103 N SER A 133 7.561 42.922 25.883 1.00 0.00 N ATOM 2104 CA SER A 133 7.384 44.223 26.504 1.00 0.00 C ATOM 2105 C SER A 133 6.465 44.092 27.712 1.00 0.00 C ATOM 2106 O SER A 133 6.866 44.432 28.816 1.00 0.00 O ATOM 2107 CB SER A 133 6.811 45.205 25.512 1.00 0.00 C ATOM 2108 OG SER A 133 7.744 45.465 24.483 1.00 0.00 O ATOM 2109 H SER A 133 7.206 42.771 24.948 1.00 0.00 H ATOM 2110 HA SER A 133 8.356 44.588 26.837 1.00 0.00 H ATOM 2111 1HB SER A 133 5.894 44.799 25.087 1.00 0.00 H ATOM 2112 2HB SER A 133 6.553 46.133 26.023 1.00 0.00 H ATOM 2113 HG SER A 133 7.764 44.674 23.937 1.00 0.00 H ATOM 2114 N SER A 134 5.393 43.310 27.575 1.00 0.00 N ATOM 2115 CA SER A 134 4.445 43.101 28.676 1.00 0.00 C ATOM 2116 C SER A 134 5.095 42.427 29.879 1.00 0.00 C ATOM 2117 O SER A 134 4.962 42.876 31.015 1.00 0.00 O ATOM 2118 CB SER A 134 3.273 42.262 28.196 1.00 0.00 C ATOM 2119 OG SER A 134 2.550 42.915 27.200 1.00 0.00 O ATOM 2120 H SER A 134 5.079 43.082 26.642 1.00 0.00 H ATOM 2121 HA SER A 134 4.078 44.077 29.001 1.00 0.00 H ATOM 2122 1HB SER A 134 3.639 41.315 27.813 1.00 0.00 H ATOM 2123 2HB SER A 134 2.616 42.045 29.037 1.00 0.00 H ATOM 2124 HG SER A 134 3.138 42.973 26.442 1.00 0.00 H ATOM 2125 N SER A 135 5.902 41.412 29.599 1.00 0.00 N ATOM 2126 CA SER A 135 6.634 40.682 30.618 1.00 0.00 C ATOM 2127 C SER A 135 7.683 41.536 31.317 1.00 0.00 C ATOM 2128 O SER A 135 7.793 41.489 32.539 1.00 0.00 O ATOM 2129 CB SER A 135 7.302 39.472 29.993 1.00 0.00 C ATOM 2130 OG SER A 135 6.345 38.570 29.511 1.00 0.00 O ATOM 2131 H SER A 135 6.070 41.186 28.630 1.00 0.00 H ATOM 2132 HA SER A 135 5.923 40.340 31.370 1.00 0.00 H ATOM 2133 1HB SER A 135 7.951 39.795 29.175 1.00 0.00 H ATOM 2134 2HB SER A 135 7.932 38.980 30.734 1.00 0.00 H ATOM 2135 HG SER A 135 5.903 39.017 28.785 1.00 0.00 H ATOM 2136 N SER A 136 8.405 42.375 30.554 1.00 0.00 N ATOM 2137 CA SER A 136 9.476 43.185 31.139 1.00 0.00 C ATOM 2138 C SER A 136 8.898 44.339 31.928 1.00 0.00 C ATOM 2139 O SER A 136 9.419 44.721 32.969 1.00 0.00 O ATOM 2140 CB SER A 136 10.398 43.725 30.063 1.00 0.00 C ATOM 2141 OG SER A 136 9.742 44.665 29.264 1.00 0.00 O ATOM 2142 H SER A 136 8.306 42.354 29.547 1.00 0.00 H ATOM 2143 HA SER A 136 10.059 42.556 31.810 1.00 0.00 H ATOM 2144 1HB SER A 136 11.271 44.185 30.529 1.00 0.00 H ATOM 2145 2HB SER A 136 10.754 42.903 29.442 1.00 0.00 H ATOM 2146 HG SER A 136 8.984 44.211 28.889 1.00 0.00 H ATOM 2147 N THR A 137 7.681 44.679 31.578 1.00 0.00 N ATOM 2148 CA THR A 137 6.965 45.767 32.192 1.00 0.00 C ATOM 2149 C THR A 137 6.618 45.338 33.599 1.00 0.00 C ATOM 2150 O THR A 137 6.956 46.000 34.582 1.00 0.00 O ATOM 2151 CB THR A 137 5.749 46.061 31.361 1.00 0.00 C ATOM 2152 OG1 THR A 137 6.159 46.469 30.079 1.00 0.00 O ATOM 2153 CG2 THR A 137 5.044 46.997 31.916 1.00 0.00 C ATOM 2154 H THR A 137 7.384 44.424 30.650 1.00 0.00 H ATOM 2155 HA THR A 137 7.598 46.655 32.210 1.00 0.00 H ATOM 2156 HB THR A 137 5.156 45.182 31.271 1.00 0.00 H ATOM 2157 HG1 THR A 137 6.672 45.775 29.676 1.00 0.00 H ATOM 2158 1HG2 THR A 137 4.187 47.195 31.319 1.00 0.00 H ATOM 2159 2HG2 THR A 137 4.733 46.676 32.902 1.00 0.00 H ATOM 2160 3HG2 THR A 137 5.658 47.848 31.977 1.00 0.00 H ATOM 2161 N ILE A 138 6.080 44.122 33.663 1.00 0.00 N ATOM 2162 CA ILE A 138 5.642 43.487 34.886 1.00 0.00 C ATOM 2163 C ILE A 138 6.851 43.200 35.763 1.00 0.00 C ATOM 2164 O ILE A 138 6.921 43.657 36.902 1.00 0.00 O ATOM 2165 CB ILE A 138 4.883 42.191 34.534 1.00 0.00 C ATOM 2166 CG1 ILE A 138 3.562 42.544 33.834 1.00 0.00 C ATOM 2167 CG2 ILE A 138 4.638 41.370 35.777 1.00 0.00 C ATOM 2168 CD1 ILE A 138 2.889 41.370 33.177 1.00 0.00 C ATOM 2169 H ILE A 138 5.768 43.707 32.790 1.00 0.00 H ATOM 2170 HA ILE A 138 4.986 44.169 35.422 1.00 0.00 H ATOM 2171 HB ILE A 138 5.468 41.606 33.838 1.00 0.00 H ATOM 2172 1HG1 ILE A 138 2.885 42.967 34.555 1.00 0.00 H ATOM 2173 2HG1 ILE A 138 3.761 43.297 33.079 1.00 0.00 H ATOM 2174 1HG2 ILE A 138 4.102 40.461 35.509 1.00 0.00 H ATOM 2175 2HG2 ILE A 138 5.591 41.108 36.236 1.00 0.00 H ATOM 2176 3HG2 ILE A 138 4.051 41.937 36.475 1.00 0.00 H ATOM 2177 1HD1 ILE A 138 1.965 41.699 32.704 1.00 0.00 H ATOM 2178 2HD1 ILE A 138 3.553 40.947 32.422 1.00 0.00 H ATOM 2179 3HD1 ILE A 138 2.663 40.613 33.928 1.00 0.00 H ATOM 2180 N PHE A 139 7.906 42.683 35.117 1.00 0.00 N ATOM 2181 CA PHE A 139 9.149 42.346 35.797 1.00 0.00 C ATOM 2182 C PHE A 139 9.747 43.533 36.500 1.00 0.00 C ATOM 2183 O PHE A 139 10.146 43.442 37.654 1.00 0.00 O ATOM 2184 CB PHE A 139 10.162 41.785 34.794 1.00 0.00 C ATOM 2185 CG PHE A 139 11.568 41.564 35.340 1.00 0.00 C ATOM 2186 CD1 PHE A 139 11.903 40.478 36.118 1.00 0.00 C ATOM 2187 CD2 PHE A 139 12.561 42.493 35.051 1.00 0.00 C ATOM 2188 CE1 PHE A 139 13.219 40.334 36.590 1.00 0.00 C ATOM 2189 CE2 PHE A 139 13.850 42.345 35.517 1.00 0.00 C ATOM 2190 CZ PHE A 139 14.175 41.265 36.286 1.00 0.00 C ATOM 2191 H PHE A 139 7.753 42.276 34.205 1.00 0.00 H ATOM 2192 HA PHE A 139 8.937 41.566 36.530 1.00 0.00 H ATOM 2193 1HB PHE A 139 9.810 40.838 34.421 1.00 0.00 H ATOM 2194 2HB PHE A 139 10.243 42.451 33.958 1.00 0.00 H ATOM 2195 HD1 PHE A 139 11.141 39.737 36.358 1.00 0.00 H ATOM 2196 HD2 PHE A 139 12.302 43.352 34.439 1.00 0.00 H ATOM 2197 HE1 PHE A 139 13.490 39.487 37.199 1.00 0.00 H ATOM 2198 HE2 PHE A 139 14.607 43.086 35.274 1.00 0.00 H ATOM 2199 HZ PHE A 139 15.193 41.146 36.658 1.00 0.00 H ATOM 2200 N ASN A 140 9.920 44.614 35.752 1.00 0.00 N ATOM 2201 CA ASN A 140 10.540 45.808 36.278 1.00 0.00 C ATOM 2202 C ASN A 140 9.742 46.368 37.445 1.00 0.00 C ATOM 2203 O ASN A 140 10.320 46.708 38.470 1.00 0.00 O ATOM 2204 CB ASN A 140 10.700 46.843 35.184 1.00 0.00 C ATOM 2205 CG ASN A 140 11.831 46.537 34.255 1.00 0.00 C ATOM 2206 OD1 ASN A 140 12.795 45.863 34.631 1.00 0.00 O ATOM 2207 ND2 ASN A 140 11.738 47.018 33.041 1.00 0.00 N ATOM 2208 H ASN A 140 9.504 44.642 34.835 1.00 0.00 H ATOM 2209 HA ASN A 140 11.536 45.550 36.641 1.00 0.00 H ATOM 2210 1HB ASN A 140 9.777 46.904 34.605 1.00 0.00 H ATOM 2211 2HB ASN A 140 10.869 47.814 35.629 1.00 0.00 H ATOM 2212 1HD2 ASN A 140 12.465 46.845 32.377 1.00 0.00 H ATOM 2213 2HD2 ASN A 140 10.939 47.559 32.779 1.00 0.00 H ATOM 2214 N SER A 141 8.405 46.278 37.384 1.00 0.00 N ATOM 2215 CA SER A 141 7.603 46.839 38.470 1.00 0.00 C ATOM 2216 C SER A 141 7.694 46.007 39.729 1.00 0.00 C ATOM 2217 O SER A 141 7.712 46.546 40.831 1.00 0.00 O ATOM 2218 CB SER A 141 6.153 46.949 38.045 1.00 0.00 C ATOM 2219 OG SER A 141 5.569 45.689 37.953 1.00 0.00 O ATOM 2220 H SER A 141 7.958 46.051 36.506 1.00 0.00 H ATOM 2221 HA SER A 141 7.966 47.839 38.710 1.00 0.00 H ATOM 2222 1HB SER A 141 5.615 47.545 38.753 1.00 0.00 H ATOM 2223 2HB SER A 141 6.087 47.446 37.094 1.00 0.00 H ATOM 2224 HG SER A 141 6.204 45.135 37.492 1.00 0.00 H ATOM 2225 N SER A 142 7.895 44.708 39.561 1.00 0.00 N ATOM 2226 CA SER A 142 7.969 43.805 40.689 1.00 0.00 C ATOM 2227 C SER A 142 9.305 43.884 41.398 1.00 0.00 C ATOM 2228 O SER A 142 9.354 43.991 42.621 1.00 0.00 O ATOM 2229 CB SER A 142 7.723 42.379 40.230 1.00 0.00 C ATOM 2230 OG SER A 142 6.409 42.218 39.766 1.00 0.00 O ATOM 2231 H SER A 142 7.805 44.319 38.634 1.00 0.00 H ATOM 2232 HA SER A 142 7.194 44.085 41.404 1.00 0.00 H ATOM 2233 1HB SER A 142 8.425 42.127 39.435 1.00 0.00 H ATOM 2234 2HB SER A 142 7.904 41.698 41.052 1.00 0.00 H ATOM 2235 HG SER A 142 6.383 41.359 39.340 1.00 0.00 H ATOM 2236 N VAL A 143 10.355 44.103 40.610 1.00 0.00 N ATOM 2237 CA VAL A 143 11.705 44.203 41.134 1.00 0.00 C ATOM 2238 C VAL A 143 11.943 45.609 41.673 1.00 0.00 C ATOM 2239 O VAL A 143 12.549 45.766 42.734 1.00 0.00 O ATOM 2240 CB VAL A 143 12.718 43.876 40.033 1.00 0.00 C ATOM 2241 CG1 VAL A 143 14.061 44.111 40.512 1.00 0.00 C ATOM 2242 CG2 VAL A 143 12.530 42.430 39.593 1.00 0.00 C ATOM 2243 H VAL A 143 10.250 43.925 39.623 1.00 0.00 H ATOM 2244 HA VAL A 143 11.825 43.474 41.935 1.00 0.00 H ATOM 2245 HB VAL A 143 12.560 44.543 39.180 1.00 0.00 H ATOM 2246 1HG1 VAL A 143 14.767 43.875 39.722 1.00 0.00 H ATOM 2247 2HG1 VAL A 143 14.150 45.122 40.783 1.00 0.00 H ATOM 2248 3HG1 VAL A 143 14.258 43.477 41.376 1.00 0.00 H ATOM 2249 1HG2 VAL A 143 13.238 42.199 38.819 1.00 0.00 H ATOM 2250 2HG2 VAL A 143 12.686 41.765 40.443 1.00 0.00 H ATOM 2251 3HG2 VAL A 143 11.536 42.288 39.215 1.00 0.00 H ATOM 2252 N TYR A 144 11.444 46.634 40.977 1.00 0.00 N ATOM 2253 CA TYR A 144 11.585 47.983 41.508 1.00 0.00 C ATOM 2254 C TYR A 144 10.906 48.005 42.859 1.00 0.00 C ATOM 2255 O TYR A 144 11.522 48.400 43.851 1.00 0.00 O ATOM 2256 CB TYR A 144 10.985 49.036 40.570 1.00 0.00 C ATOM 2257 CG TYR A 144 11.897 49.420 39.430 1.00 0.00 C ATOM 2258 CD1 TYR A 144 12.657 48.450 38.789 1.00 0.00 C ATOM 2259 CD2 TYR A 144 11.975 50.746 39.024 1.00 0.00 C ATOM 2260 CE1 TYR A 144 13.488 48.802 37.748 1.00 0.00 C ATOM 2261 CE2 TYR A 144 12.807 51.099 37.982 1.00 0.00 C ATOM 2262 CZ TYR A 144 13.562 50.133 37.345 1.00 0.00 C ATOM 2263 OH TYR A 144 14.391 50.488 36.306 1.00 0.00 O ATOM 2264 H TYR A 144 11.091 46.491 40.046 1.00 0.00 H ATOM 2265 HA TYR A 144 12.644 48.207 41.635 1.00 0.00 H ATOM 2266 1HB TYR A 144 10.047 48.659 40.150 1.00 0.00 H ATOM 2267 2HB TYR A 144 10.749 49.934 41.136 1.00 0.00 H ATOM 2268 HD1 TYR A 144 12.597 47.411 39.106 1.00 0.00 H ATOM 2269 HD2 TYR A 144 11.378 51.509 39.528 1.00 0.00 H ATOM 2270 HE1 TYR A 144 14.084 48.039 37.246 1.00 0.00 H ATOM 2271 HE2 TYR A 144 12.868 52.140 37.662 1.00 0.00 H ATOM 2272 HH TYR A 144 14.334 51.435 36.161 1.00 0.00 H ATOM 2273 N GLY A 145 9.734 47.356 42.935 1.00 0.00 N ATOM 2274 CA GLY A 145 8.960 47.319 44.162 1.00 0.00 C ATOM 2275 C GLY A 145 9.787 46.716 45.274 1.00 0.00 C ATOM 2276 O GLY A 145 10.008 47.345 46.307 1.00 0.00 O ATOM 2277 H GLY A 145 9.284 47.048 42.083 1.00 0.00 H ATOM 2278 1HA GLY A 145 8.634 48.294 44.455 1.00 0.00 H ATOM 2279 2HA GLY A 145 8.056 46.735 44.004 1.00 0.00 H ATOM 2280 N LEU A 146 10.390 45.570 44.980 1.00 0.00 N ATOM 2281 CA LEU A 146 11.162 44.845 45.965 1.00 0.00 C ATOM 2282 C LEU A 146 12.288 45.690 46.547 1.00 0.00 C ATOM 2283 O LEU A 146 12.393 45.819 47.766 1.00 0.00 O ATOM 2284 CB LEU A 146 11.738 43.574 45.325 1.00 0.00 C ATOM 2285 CG LEU A 146 12.587 42.690 46.225 1.00 0.00 C ATOM 2286 CD1 LEU A 146 11.764 42.269 47.441 1.00 0.00 C ATOM 2287 CD2 LEU A 146 13.052 41.483 45.411 1.00 0.00 C ATOM 2288 H LEU A 146 10.049 45.056 44.179 1.00 0.00 H ATOM 2289 HA LEU A 146 10.492 44.551 46.773 1.00 0.00 H ATOM 2290 1HB LEU A 146 10.913 42.968 44.957 1.00 0.00 H ATOM 2291 2HB LEU A 146 12.353 43.857 44.483 1.00 0.00 H ATOM 2292 HG LEU A 146 13.453 43.249 46.586 1.00 0.00 H ATOM 2293 1HD1 LEU A 146 12.368 41.638 48.083 1.00 0.00 H ATOM 2294 2HD1 LEU A 146 11.450 43.155 47.994 1.00 0.00 H ATOM 2295 3HD1 LEU A 146 10.883 41.716 47.112 1.00 0.00 H ATOM 2296 1HD2 LEU A 146 13.664 40.835 46.036 1.00 0.00 H ATOM 2297 2HD2 LEU A 146 12.183 40.928 45.053 1.00 0.00 H ATOM 2298 3HD2 LEU A 146 13.636 41.820 44.566 1.00 0.00 H ATOM 2299 N THR A 147 13.004 46.431 45.682 1.00 0.00 N ATOM 2300 CA THR A 147 14.121 47.274 46.136 1.00 0.00 C ATOM 2301 C THR A 147 13.668 48.562 46.820 1.00 0.00 C ATOM 2302 O THR A 147 14.341 49.054 47.715 1.00 0.00 O ATOM 2303 CB THR A 147 15.066 47.656 45.002 1.00 0.00 C ATOM 2304 OG1 THR A 147 14.328 48.309 43.967 1.00 0.00 O ATOM 2305 CG2 THR A 147 15.724 46.415 44.461 1.00 0.00 C ATOM 2306 H THR A 147 12.800 46.361 44.693 1.00 0.00 H ATOM 2307 HA THR A 147 14.688 46.718 46.871 1.00 0.00 H ATOM 2308 HB THR A 147 15.825 48.343 45.377 1.00 0.00 H ATOM 2309 HG1 THR A 147 13.504 47.837 43.815 1.00 0.00 H ATOM 2310 1HG2 THR A 147 16.392 46.681 43.659 1.00 0.00 H ATOM 2311 2HG2 THR A 147 16.284 45.931 45.258 1.00 0.00 H ATOM 2312 3HG2 THR A 147 14.959 45.733 44.085 1.00 0.00 H ATOM 2313 N GLY A 148 12.358 48.774 46.825 1.00 0.00 N ATOM 2314 CA GLY A 148 11.817 49.895 47.574 1.00 0.00 C ATOM 2315 C GLY A 148 12.118 49.773 49.077 1.00 0.00 C ATOM 2316 O GLY A 148 12.221 50.784 49.773 1.00 0.00 O ATOM 2317 H GLY A 148 11.832 48.460 46.020 1.00 0.00 H ATOM 2318 1HA GLY A 148 12.239 50.823 47.193 1.00 0.00 H ATOM 2319 2HA GLY A 148 10.740 49.944 47.423 1.00 0.00 H ATOM 2320 N SER A 149 12.247 48.535 49.589 1.00 0.00 N ATOM 2321 CA SER A 149 12.484 48.324 51.020 1.00 0.00 C ATOM 2322 C SER A 149 13.972 48.270 51.341 1.00 0.00 C ATOM 2323 O SER A 149 14.369 48.188 52.502 1.00 0.00 O ATOM 2324 CB SER A 149 11.840 47.043 51.529 1.00 0.00 C ATOM 2325 OG SER A 149 12.437 45.910 50.960 1.00 0.00 O ATOM 2326 H SER A 149 12.242 47.737 48.964 1.00 0.00 H ATOM 2327 HA SER A 149 12.070 49.172 51.568 1.00 0.00 H ATOM 2328 1HB SER A 149 11.932 46.995 52.615 1.00 0.00 H ATOM 2329 2HB SER A 149 10.777 47.050 51.291 1.00 0.00 H ATOM 2330 HG SER A 149 12.393 45.215 51.635 1.00 0.00 H ATOM 2331 N PHE A 150 14.778 48.194 50.296 1.00 0.00 N ATOM 2332 CA PHE A 150 16.216 48.062 50.390 1.00 0.00 C ATOM 2333 C PHE A 150 16.839 49.463 50.386 1.00 0.00 C ATOM 2334 O PHE A 150 16.223 50.399 49.877 1.00 0.00 O ATOM 2335 CB PHE A 150 16.743 47.220 49.215 1.00 0.00 C ATOM 2336 CG PHE A 150 16.491 45.740 49.304 1.00 0.00 C ATOM 2337 CD1 PHE A 150 15.224 45.221 49.116 1.00 0.00 C ATOM 2338 CD2 PHE A 150 17.532 44.876 49.577 1.00 0.00 C ATOM 2339 CE1 PHE A 150 14.993 43.856 49.199 1.00 0.00 C ATOM 2340 CE2 PHE A 150 17.318 43.515 49.661 1.00 0.00 C ATOM 2341 CZ PHE A 150 16.038 42.999 49.472 1.00 0.00 C ATOM 2342 H PHE A 150 14.389 48.377 49.387 1.00 0.00 H ATOM 2343 HA PHE A 150 16.436 47.553 51.319 1.00 0.00 H ATOM 2344 1HB PHE A 150 16.295 47.562 48.295 1.00 0.00 H ATOM 2345 2HB PHE A 150 17.792 47.353 49.124 1.00 0.00 H ATOM 2346 HD1 PHE A 150 14.407 45.896 48.902 1.00 0.00 H ATOM 2347 HD2 PHE A 150 18.533 45.281 49.726 1.00 0.00 H ATOM 2348 HE1 PHE A 150 13.989 43.466 49.050 1.00 0.00 H ATOM 2349 HE2 PHE A 150 18.147 42.850 49.877 1.00 0.00 H ATOM 2350 HZ PHE A 150 15.861 41.925 49.539 1.00 0.00 H ATOM 2351 N PRO A 151 18.054 49.642 50.935 1.00 0.00 N ATOM 2352 CA PRO A 151 18.839 50.864 50.919 1.00 0.00 C ATOM 2353 C PRO A 151 19.023 51.387 49.513 1.00 0.00 C ATOM 2354 O PRO A 151 19.188 50.606 48.582 1.00 0.00 O ATOM 2355 CB PRO A 151 20.167 50.411 51.531 1.00 0.00 C ATOM 2356 CG PRO A 151 19.789 49.246 52.391 1.00 0.00 C ATOM 2357 CD PRO A 151 18.716 48.533 51.629 1.00 0.00 C ATOM 2358 HA PRO A 151 18.364 51.617 51.565 1.00 0.00 H ATOM 2359 1HB PRO A 151 20.877 50.143 50.731 1.00 0.00 H ATOM 2360 2HB PRO A 151 20.619 51.235 52.101 1.00 0.00 H ATOM 2361 1HG PRO A 151 20.665 48.608 52.574 1.00 0.00 H ATOM 2362 2HG PRO A 151 19.441 49.595 53.375 1.00 0.00 H ATOM 2363 1HD PRO A 151 19.157 47.828 50.938 1.00 0.00 H ATOM 2364 2HD PRO A 151 18.086 48.039 52.325 1.00 0.00 H ATOM 2365 N MET A 152 19.198 52.702 49.407 1.00 0.00 N ATOM 2366 CA MET A 152 19.300 53.394 48.126 1.00 0.00 C ATOM 2367 C MET A 152 20.117 52.664 47.060 1.00 0.00 C ATOM 2368 O MET A 152 19.650 52.496 45.936 1.00 0.00 O ATOM 2369 CB MET A 152 19.894 54.789 48.347 1.00 0.00 C ATOM 2370 CG MET A 152 18.993 55.797 49.059 1.00 0.00 C ATOM 2371 SD MET A 152 19.819 57.393 49.281 1.00 0.00 S ATOM 2372 CE MET A 152 18.459 58.474 49.728 1.00 0.00 C ATOM 2373 H MET A 152 19.129 53.263 50.244 1.00 0.00 H ATOM 2374 HA MET A 152 18.292 53.483 47.723 1.00 0.00 H ATOM 2375 1HB MET A 152 20.805 54.706 48.937 1.00 0.00 H ATOM 2376 2HB MET A 152 20.159 55.220 47.410 1.00 0.00 H ATOM 2377 1HG MET A 152 18.097 55.947 48.486 1.00 0.00 H ATOM 2378 2HG MET A 152 18.710 55.406 50.034 1.00 0.00 H ATOM 2379 1HE MET A 152 18.836 59.484 49.892 1.00 0.00 H ATOM 2380 2HE MET A 152 17.728 58.488 48.927 1.00 0.00 H ATOM 2381 3HE MET A 152 17.990 58.112 50.637 1.00 0.00 H ATOM 2382 N ARG A 153 21.268 52.130 47.466 1.00 0.00 N ATOM 2383 CA ARG A 153 22.204 51.485 46.556 1.00 0.00 C ATOM 2384 C ARG A 153 21.647 50.267 45.801 1.00 0.00 C ATOM 2385 O ARG A 153 22.118 49.940 44.719 1.00 0.00 O ATOM 2386 CB ARG A 153 23.441 51.038 47.304 1.00 0.00 C ATOM 2387 CG ARG A 153 24.571 50.618 46.405 1.00 0.00 C ATOM 2388 CD ARG A 153 25.863 50.518 47.115 1.00 0.00 C ATOM 2389 NE ARG A 153 26.925 50.073 46.223 1.00 0.00 N ATOM 2390 CZ ARG A 153 28.218 49.955 46.567 1.00 0.00 C ATOM 2391 NH1 ARG A 153 28.605 50.250 47.788 1.00 0.00 N ATOM 2392 NH2 ARG A 153 29.102 49.541 45.675 1.00 0.00 N ATOM 2393 H ARG A 153 21.551 52.259 48.426 1.00 0.00 H ATOM 2394 HA ARG A 153 22.502 52.223 45.812 1.00 0.00 H ATOM 2395 1HB ARG A 153 23.793 51.848 47.941 1.00 0.00 H ATOM 2396 2HB ARG A 153 23.189 50.197 47.953 1.00 0.00 H ATOM 2397 1HG ARG A 153 24.343 49.656 45.989 1.00 0.00 H ATOM 2398 2HG ARG A 153 24.689 51.349 45.604 1.00 0.00 H ATOM 2399 1HD ARG A 153 26.134 51.493 47.518 1.00 0.00 H ATOM 2400 2HD ARG A 153 25.774 49.801 47.932 1.00 0.00 H ATOM 2401 HE ARG A 153 26.670 49.837 45.273 1.00 0.00 H ATOM 2402 1HH1 ARG A 153 27.929 50.566 48.470 1.00 0.00 H ATOM 2403 2HH1 ARG A 153 29.577 50.160 48.046 1.00 0.00 H ATOM 2404 1HH2 ARG A 153 28.805 49.315 44.736 1.00 0.00 H ATOM 2405 2HH2 ARG A 153 30.074 49.453 45.933 1.00 0.00 H ATOM 2406 N ASN A 154 20.656 49.589 46.350 1.00 0.00 N ATOM 2407 CA ASN A 154 20.080 48.444 45.662 1.00 0.00 C ATOM 2408 C ASN A 154 19.128 48.883 44.557 1.00 0.00 C ATOM 2409 O ASN A 154 18.944 48.168 43.571 1.00 0.00 O ATOM 2410 CB ASN A 154 19.376 47.549 46.642 1.00 0.00 C ATOM 2411 CG ASN A 154 20.373 46.800 47.501 1.00 0.00 C ATOM 2412 OD1 ASN A 154 20.960 45.804 47.069 1.00 0.00 O ATOM 2413 ND2 ASN A 154 20.574 47.254 48.699 1.00 0.00 N ATOM 2414 H ASN A 154 20.289 49.874 47.244 1.00 0.00 H ATOM 2415 HA ASN A 154 20.884 47.885 45.180 1.00 0.00 H ATOM 2416 1HB ASN A 154 18.726 48.149 47.271 1.00 0.00 H ATOM 2417 2HB ASN A 154 18.748 46.838 46.104 1.00 0.00 H ATOM 2418 1HD2 ASN A 154 21.224 46.794 49.306 1.00 0.00 H ATOM 2419 2HD2 ASN A 154 20.081 48.064 49.017 1.00 0.00 H ATOM 2420 N ALA A 155 18.449 50.021 44.761 1.00 0.00 N ATOM 2421 CA ALA A 155 17.581 50.544 43.718 1.00 0.00 C ATOM 2422 C ALA A 155 18.506 50.975 42.618 1.00 0.00 C ATOM 2423 O ALA A 155 18.280 50.693 41.446 1.00 0.00 O ATOM 2424 CB ALA A 155 16.755 51.712 44.233 1.00 0.00 C ATOM 2425 H ALA A 155 18.758 50.653 45.489 1.00 0.00 H ATOM 2426 HA ALA A 155 16.878 49.790 43.368 1.00 0.00 H ATOM 2427 1HB ALA A 155 16.199 52.160 43.407 1.00 0.00 H ATOM 2428 2HB ALA A 155 16.056 51.357 44.991 1.00 0.00 H ATOM 2429 3HB ALA A 155 17.405 52.447 44.663 1.00 0.00 H ATOM 2430 N GLN A 156 19.644 51.507 43.050 1.00 0.00 N ATOM 2431 CA GLN A 156 20.679 51.985 42.178 1.00 0.00 C ATOM 2432 C GLN A 156 21.222 50.857 41.335 1.00 0.00 C ATOM 2433 O GLN A 156 21.340 50.989 40.123 1.00 0.00 O ATOM 2434 CB GLN A 156 21.774 52.614 42.977 1.00 0.00 C ATOM 2435 CG GLN A 156 22.656 53.286 42.216 1.00 0.00 C ATOM 2436 CD GLN A 156 23.702 52.388 41.771 1.00 0.00 C ATOM 2437 OE1 GLN A 156 23.955 51.351 42.386 1.00 0.00 O ATOM 2438 NE2 GLN A 156 24.339 52.735 40.717 1.00 0.00 N ATOM 2439 H GLN A 156 19.677 51.816 44.015 1.00 0.00 H ATOM 2440 HA GLN A 156 20.266 52.750 41.524 1.00 0.00 H ATOM 2441 1HB GLN A 156 21.355 53.294 43.694 1.00 0.00 H ATOM 2442 2HB GLN A 156 22.288 51.896 43.509 1.00 0.00 H ATOM 2443 1HG GLN A 156 22.135 53.695 41.357 1.00 0.00 H ATOM 2444 2HG GLN A 156 23.071 54.061 42.796 1.00 0.00 H ATOM 2445 1HE2 GLN A 156 25.073 52.155 40.360 1.00 0.00 H ATOM 2446 2HE2 GLN A 156 24.102 53.589 40.247 1.00 0.00 H ATOM 2447 N ALA A 157 21.253 49.656 41.934 1.00 0.00 N ATOM 2448 CA ALA A 157 21.765 48.481 41.254 1.00 0.00 C ATOM 2449 C ALA A 157 20.934 48.189 40.040 1.00 0.00 C ATOM 2450 O ALA A 157 21.458 48.067 38.935 1.00 0.00 O ATOM 2451 CB ALA A 157 21.774 47.283 42.188 1.00 0.00 C ATOM 2452 H ALA A 157 21.314 49.656 42.943 1.00 0.00 H ATOM 2453 HA ALA A 157 22.791 48.669 40.933 1.00 0.00 H ATOM 2454 1HB ALA A 157 22.130 46.411 41.655 1.00 0.00 H ATOM 2455 2HB ALA A 157 22.407 47.468 43.004 1.00 0.00 H ATOM 2456 3HB ALA A 157 20.779 47.097 42.550 1.00 0.00 H ATOM 2457 N LEU A 158 19.627 48.353 40.209 1.00 0.00 N ATOM 2458 CA LEU A 158 18.676 48.037 39.165 1.00 0.00 C ATOM 2459 C LEU A 158 18.812 48.917 37.975 1.00 0.00 C ATOM 2460 O LEU A 158 18.869 48.481 36.828 1.00 0.00 O ATOM 2461 CB LEU A 158 17.257 48.148 39.704 1.00 0.00 C ATOM 2462 CG LEU A 158 16.837 47.182 40.693 1.00 0.00 C ATOM 2463 CD1 LEU A 158 15.452 47.585 41.148 1.00 0.00 C ATOM 2464 CD2 LEU A 158 16.865 45.821 40.085 1.00 0.00 C ATOM 2465 H LEU A 158 19.284 48.421 41.164 1.00 0.00 H ATOM 2466 HA LEU A 158 18.853 47.010 38.845 1.00 0.00 H ATOM 2467 1HB LEU A 158 17.133 49.122 40.150 1.00 0.00 H ATOM 2468 2HB LEU A 158 16.562 48.061 38.868 1.00 0.00 H ATOM 2469 HG LEU A 158 17.510 47.212 41.550 1.00 0.00 H ATOM 2470 1HD1 LEU A 158 15.097 46.896 41.885 1.00 0.00 H ATOM 2471 2HD1 LEU A 158 15.488 48.585 41.579 1.00 0.00 H ATOM 2472 3HD1 LEU A 158 14.777 47.581 40.302 1.00 0.00 H ATOM 2473 1HD2 LEU A 158 16.551 45.086 40.823 1.00 0.00 H ATOM 2474 2HD2 LEU A 158 16.192 45.790 39.236 1.00 0.00 H ATOM 2475 3HD2 LEU A 158 17.854 45.603 39.764 1.00 0.00 H ATOM 2476 N ILE A 159 19.011 50.162 38.299 1.00 0.00 N ATOM 2477 CA ILE A 159 19.030 51.245 37.379 1.00 0.00 C ATOM 2478 C ILE A 159 20.350 51.211 36.600 1.00 0.00 C ATOM 2479 O ILE A 159 20.332 51.173 35.367 1.00 0.00 O ATOM 2480 CB ILE A 159 18.861 52.487 38.230 1.00 0.00 C ATOM 2481 CG1 ILE A 159 17.484 52.407 38.901 1.00 0.00 C ATOM 2482 CG2 ILE A 159 18.996 53.595 37.468 1.00 0.00 C ATOM 2483 CD1 ILE A 159 17.269 53.399 40.012 1.00 0.00 C ATOM 2484 H ILE A 159 18.983 50.391 39.287 1.00 0.00 H ATOM 2485 HA ILE A 159 18.203 51.140 36.680 1.00 0.00 H ATOM 2486 HB ILE A 159 19.608 52.502 39.006 1.00 0.00 H ATOM 2487 1HG1 ILE A 159 16.718 52.569 38.148 1.00 0.00 H ATOM 2488 2HG1 ILE A 159 17.348 51.414 39.307 1.00 0.00 H ATOM 2489 1HG2 ILE A 159 18.877 54.434 38.064 1.00 0.00 H ATOM 2490 2HG2 ILE A 159 19.951 53.601 37.034 1.00 0.00 H ATOM 2491 3HG2 ILE A 159 18.244 53.574 36.706 1.00 0.00 H ATOM 2492 1HD1 ILE A 159 16.276 53.269 40.422 1.00 0.00 H ATOM 2493 2HD1 ILE A 159 17.998 53.244 40.786 1.00 0.00 H ATOM 2494 3HD1 ILE A 159 17.367 54.378 39.634 1.00 0.00 H ATOM 2495 N SER A 160 21.464 50.984 37.310 1.00 0.00 N ATOM 2496 CA SER A 160 22.770 50.882 36.653 1.00 0.00 C ATOM 2497 C SER A 160 22.785 49.652 35.774 1.00 0.00 C ATOM 2498 O SER A 160 23.163 49.734 34.608 1.00 0.00 O ATOM 2499 CB SER A 160 23.892 50.806 37.643 1.00 0.00 C ATOM 2500 OG SER A 160 25.124 50.730 36.974 1.00 0.00 O ATOM 2501 H SER A 160 21.435 51.130 38.306 1.00 0.00 H ATOM 2502 HA SER A 160 22.932 51.769 36.043 1.00 0.00 H ATOM 2503 1HB SER A 160 23.865 51.672 38.274 1.00 0.00 H ATOM 2504 2HB SER A 160 23.757 49.933 38.280 1.00 0.00 H ATOM 2505 HG SER A 160 25.803 50.713 37.654 1.00 0.00 H ATOM 2506 N GLY A 161 22.120 48.600 36.260 1.00 0.00 N ATOM 2507 CA GLY A 161 22.085 47.317 35.584 1.00 0.00 C ATOM 2508 C GLY A 161 21.435 47.515 34.234 1.00 0.00 C ATOM 2509 O GLY A 161 21.930 47.037 33.220 1.00 0.00 O ATOM 2510 H GLY A 161 21.932 48.590 37.252 1.00 0.00 H ATOM 2511 1HA GLY A 161 23.096 46.923 35.475 1.00 0.00 H ATOM 2512 2HA GLY A 161 21.534 46.600 36.185 1.00 0.00 H ATOM 2513 N GLY A 162 20.434 48.395 34.209 1.00 0.00 N ATOM 2514 CA GLY A 162 19.723 48.707 32.990 1.00 0.00 C ATOM 2515 C GLY A 162 20.669 49.231 31.921 1.00 0.00 C ATOM 2516 O GLY A 162 20.798 48.630 30.853 1.00 0.00 O ATOM 2517 H GLY A 162 20.038 48.694 35.091 1.00 0.00 H ATOM 2518 1HA GLY A 162 19.217 47.809 32.632 1.00 0.00 H ATOM 2519 2HA GLY A 162 18.954 49.449 33.199 1.00 0.00 H ATOM 2520 N ALA A 163 21.472 50.230 32.291 1.00 0.00 N ATOM 2521 CA ALA A 163 22.429 50.809 31.358 1.00 0.00 C ATOM 2522 C ALA A 163 23.544 49.833 31.027 1.00 0.00 C ATOM 2523 O ALA A 163 24.006 49.816 29.891 1.00 0.00 O ATOM 2524 CB ALA A 163 23.003 52.056 31.877 1.00 0.00 C ATOM 2525 H ALA A 163 21.271 50.713 33.162 1.00 0.00 H ATOM 2526 HA ALA A 163 21.908 51.036 30.427 1.00 0.00 H ATOM 2527 1HB ALA A 163 23.700 52.453 31.150 1.00 0.00 H ATOM 2528 2HB ALA A 163 22.223 52.728 32.037 1.00 0.00 H ATOM 2529 3HB ALA A 163 23.511 51.840 32.798 1.00 0.00 H ATOM 2530 N MET A 164 23.853 48.897 31.945 1.00 0.00 N ATOM 2531 CA MET A 164 24.900 47.920 31.654 1.00 0.00 C ATOM 2532 C MET A 164 24.405 47.080 30.508 1.00 0.00 C ATOM 2533 O MET A 164 25.100 46.910 29.512 1.00 0.00 O ATOM 2534 CB MET A 164 25.241 47.051 32.870 1.00 0.00 C ATOM 2535 CG MET A 164 26.316 45.999 32.603 1.00 0.00 C ATOM 2536 SD MET A 164 27.904 46.683 32.141 1.00 0.00 S ATOM 2537 CE MET A 164 28.577 47.124 33.736 1.00 0.00 C ATOM 2538 H MET A 164 23.558 49.030 32.900 1.00 0.00 H ATOM 2539 HA MET A 164 25.807 48.443 31.355 1.00 0.00 H ATOM 2540 1HB MET A 164 25.587 47.689 33.684 1.00 0.00 H ATOM 2541 2HB MET A 164 24.364 46.547 33.210 1.00 0.00 H ATOM 2542 1HG MET A 164 26.461 45.393 33.497 1.00 0.00 H ATOM 2543 2HG MET A 164 25.986 45.343 31.795 1.00 0.00 H ATOM 2544 1HE MET A 164 29.566 47.563 33.606 1.00 0.00 H ATOM 2545 2HE MET A 164 27.922 47.845 34.219 1.00 0.00 H ATOM 2546 3HE MET A 164 28.655 46.232 34.357 1.00 0.00 H ATOM 2547 N GLY A 165 23.113 46.775 30.562 1.00 0.00 N ATOM 2548 CA GLY A 165 22.486 45.966 29.551 1.00 0.00 C ATOM 2549 C GLY A 165 22.589 46.716 28.233 1.00 0.00 C ATOM 2550 O GLY A 165 22.961 46.159 27.202 1.00 0.00 O ATOM 2551 H GLY A 165 22.638 46.889 31.447 1.00 0.00 H ATOM 2552 1HA GLY A 165 22.998 45.009 29.520 1.00 0.00 H ATOM 2553 2HA GLY A 165 21.446 45.772 29.814 1.00 0.00 H ATOM 2554 N GLY A 166 22.473 48.036 28.333 1.00 0.00 N ATOM 2555 CA GLY A 166 22.596 48.917 27.186 1.00 0.00 C ATOM 2556 C GLY A 166 23.966 48.783 26.518 1.00 0.00 C ATOM 2557 O GLY A 166 24.050 48.749 25.292 1.00 0.00 O ATOM 2558 H GLY A 166 22.052 48.400 29.179 1.00 0.00 H ATOM 2559 1HA GLY A 166 21.816 48.687 26.462 1.00 0.00 H ATOM 2560 2HA GLY A 166 22.445 49.948 27.505 1.00 0.00 H ATOM 2561 N THR A 167 25.019 48.571 27.323 1.00 0.00 N ATOM 2562 CA THR A 167 26.359 48.482 26.754 1.00 0.00 C ATOM 2563 C THR A 167 26.658 47.060 26.290 1.00 0.00 C ATOM 2564 O THR A 167 27.415 46.864 25.347 1.00 0.00 O ATOM 2565 CB THR A 167 27.439 48.937 27.753 1.00 0.00 C ATOM 2566 OG1 THR A 167 27.457 48.058 28.883 1.00 0.00 O ATOM 2567 CG2 THR A 167 27.149 50.355 28.217 1.00 0.00 C ATOM 2568 H THR A 167 24.908 48.723 28.316 1.00 0.00 H ATOM 2569 HA THR A 167 26.410 49.136 25.883 1.00 0.00 H ATOM 2570 HB THR A 167 28.414 48.903 27.270 1.00 0.00 H ATOM 2571 HG1 THR A 167 26.561 47.775 29.081 1.00 0.00 H ATOM 2572 1HG2 THR A 167 27.911 50.672 28.918 1.00 0.00 H ATOM 2573 2HG2 THR A 167 27.149 51.018 27.360 1.00 0.00 H ATOM 2574 3HG2 THR A 167 26.178 50.390 28.703 1.00 0.00 H ATOM 2575 N VAL A 168 25.946 46.079 26.856 1.00 0.00 N ATOM 2576 CA VAL A 168 26.115 44.686 26.444 1.00 0.00 C ATOM 2577 C VAL A 168 25.648 44.542 25.024 1.00 0.00 C ATOM 2578 O VAL A 168 26.380 44.074 24.163 1.00 0.00 O ATOM 2579 CB VAL A 168 25.324 43.724 27.347 1.00 0.00 C ATOM 2580 CG1 VAL A 168 25.337 42.308 26.756 1.00 0.00 C ATOM 2581 CG2 VAL A 168 25.910 43.734 28.745 1.00 0.00 C ATOM 2582 H VAL A 168 25.451 46.277 27.718 1.00 0.00 H ATOM 2583 HA VAL A 168 27.167 44.416 26.539 1.00 0.00 H ATOM 2584 HB VAL A 168 24.336 44.033 27.382 1.00 0.00 H ATOM 2585 1HG1 VAL A 168 24.772 41.636 27.406 1.00 0.00 H ATOM 2586 2HG1 VAL A 168 24.881 42.322 25.764 1.00 0.00 H ATOM 2587 3HG1 VAL A 168 26.365 41.956 26.679 1.00 0.00 H ATOM 2588 1HG2 VAL A 168 25.345 43.052 29.380 1.00 0.00 H ATOM 2589 2HG2 VAL A 168 26.950 43.416 28.705 1.00 0.00 H ATOM 2590 3HG2 VAL A 168 25.856 44.725 29.151 1.00 0.00 H ATOM 2591 N SER A 169 24.510 45.168 24.766 1.00 0.00 N ATOM 2592 CA SER A 169 23.848 45.134 23.484 1.00 0.00 C ATOM 2593 C SER A 169 24.626 45.935 22.455 1.00 0.00 C ATOM 2594 O SER A 169 25.039 45.397 21.435 1.00 0.00 O ATOM 2595 CB SER A 169 22.454 45.677 23.624 1.00 0.00 C ATOM 2596 OG SER A 169 21.789 45.658 22.408 1.00 0.00 O ATOM 2597 H SER A 169 23.966 45.482 25.561 1.00 0.00 H ATOM 2598 HA SER A 169 23.786 44.096 23.153 1.00 0.00 H ATOM 2599 1HB SER A 169 21.907 45.081 24.352 1.00 0.00 H ATOM 2600 2HB SER A 169 22.495 46.690 23.999 1.00 0.00 H ATOM 2601 HG SER A 169 20.949 46.099 22.558 1.00 0.00 H ATOM 2602 N ALA A 170 25.059 47.135 22.855 1.00 0.00 N ATOM 2603 CA ALA A 170 25.756 48.034 21.945 1.00 0.00 C ATOM 2604 C ALA A 170 27.067 47.423 21.487 1.00 0.00 C ATOM 2605 O ALA A 170 27.386 47.445 20.304 1.00 0.00 O ATOM 2606 CB ALA A 170 26.000 49.370 22.603 1.00 0.00 C ATOM 2607 H ALA A 170 24.672 47.526 23.704 1.00 0.00 H ATOM 2608 HA ALA A 170 25.136 48.191 21.063 1.00 0.00 H ATOM 2609 1HB ALA A 170 26.521 50.018 21.908 1.00 0.00 H ATOM 2610 2HB ALA A 170 25.061 49.814 22.873 1.00 0.00 H ATOM 2611 3HB ALA A 170 26.604 49.232 23.495 1.00 0.00 H ATOM 2612 N VAL A 171 27.759 46.766 22.409 1.00 0.00 N ATOM 2613 CA VAL A 171 29.028 46.141 22.100 1.00 0.00 C ATOM 2614 C VAL A 171 28.836 44.886 21.278 1.00 0.00 C ATOM 2615 O VAL A 171 29.466 44.731 20.242 1.00 0.00 O ATOM 2616 CB VAL A 171 29.779 45.793 23.386 1.00 0.00 C ATOM 2617 CG1 VAL A 171 30.985 44.930 23.055 1.00 0.00 C ATOM 2618 CG2 VAL A 171 30.179 47.091 24.077 1.00 0.00 C ATOM 2619 H VAL A 171 27.475 46.840 23.378 1.00 0.00 H ATOM 2620 HA VAL A 171 29.628 46.846 21.525 1.00 0.00 H ATOM 2621 HB VAL A 171 29.135 45.207 24.042 1.00 0.00 H ATOM 2622 1HG1 VAL A 171 31.518 44.683 23.973 1.00 0.00 H ATOM 2623 2HG1 VAL A 171 30.654 44.012 22.570 1.00 0.00 H ATOM 2624 3HG1 VAL A 171 31.650 45.476 22.385 1.00 0.00 H ATOM 2625 1HG2 VAL A 171 30.715 46.863 24.997 1.00 0.00 H ATOM 2626 2HG2 VAL A 171 30.822 47.672 23.416 1.00 0.00 H ATOM 2627 3HG2 VAL A 171 29.298 47.667 24.314 1.00 0.00 H ATOM 2628 N ALA A 172 27.812 44.101 21.626 1.00 0.00 N ATOM 2629 CA ALA A 172 27.523 42.850 20.936 1.00 0.00 C ATOM 2630 C ALA A 172 27.284 43.154 19.461 1.00 0.00 C ATOM 2631 O ALA A 172 27.884 42.527 18.585 1.00 0.00 O ATOM 2632 CB ALA A 172 26.299 42.187 21.564 1.00 0.00 C ATOM 2633 H ALA A 172 27.359 44.268 22.508 1.00 0.00 H ATOM 2634 HA ALA A 172 28.364 42.163 21.028 1.00 0.00 H ATOM 2635 1HB ALA A 172 26.045 41.296 21.015 1.00 0.00 H ATOM 2636 2HB ALA A 172 26.518 41.922 22.599 1.00 0.00 H ATOM 2637 3HB ALA A 172 25.459 42.875 21.538 1.00 0.00 H ATOM 2638 N LEU A 173 26.621 44.285 19.215 1.00 0.00 N ATOM 2639 CA LEU A 173 26.289 44.719 17.873 1.00 0.00 C ATOM 2640 C LEU A 173 27.561 45.076 17.120 1.00 0.00 C ATOM 2641 O LEU A 173 27.835 44.516 16.065 1.00 0.00 O ATOM 2642 CB LEU A 173 25.344 45.925 17.931 1.00 0.00 C ATOM 2643 CG LEU A 173 24.968 46.532 16.603 1.00 0.00 C ATOM 2644 CD1 LEU A 173 24.292 45.472 15.734 1.00 0.00 C ATOM 2645 CD2 LEU A 173 24.054 47.714 16.845 1.00 0.00 C ATOM 2646 H LEU A 173 26.092 44.685 19.975 1.00 0.00 H ATOM 2647 HA LEU A 173 25.779 43.907 17.358 1.00 0.00 H ATOM 2648 1HB LEU A 173 24.424 45.621 18.427 1.00 0.00 H ATOM 2649 2HB LEU A 173 25.804 46.698 18.519 1.00 0.00 H ATOM 2650 HG LEU A 173 25.857 46.859 16.091 1.00 0.00 H ATOM 2651 1HD1 LEU A 173 24.017 45.910 14.772 1.00 0.00 H ATOM 2652 2HD1 LEU A 173 24.979 44.641 15.572 1.00 0.00 H ATOM 2653 3HD1 LEU A 173 23.396 45.110 16.233 1.00 0.00 H ATOM 2654 1HD2 LEU A 173 23.776 48.162 15.891 1.00 0.00 H ATOM 2655 2HD2 LEU A 173 23.155 47.380 17.365 1.00 0.00 H ATOM 2656 3HD2 LEU A 173 24.571 48.453 17.455 1.00 0.00 H ATOM 2657 N LEU A 174 28.404 45.899 17.754 1.00 0.00 N ATOM 2658 CA LEU A 174 29.645 46.372 17.144 1.00 0.00 C ATOM 2659 C LEU A 174 30.606 45.234 16.853 1.00 0.00 C ATOM 2660 O LEU A 174 31.265 45.232 15.816 1.00 0.00 O ATOM 2661 CB LEU A 174 30.328 47.394 18.069 1.00 0.00 C ATOM 2662 CG LEU A 174 29.679 48.784 18.132 1.00 0.00 C ATOM 2663 CD1 LEU A 174 30.244 49.559 19.297 1.00 0.00 C ATOM 2664 CD2 LEU A 174 29.922 49.509 16.835 1.00 0.00 C ATOM 2665 H LEU A 174 28.064 46.387 18.574 1.00 0.00 H ATOM 2666 HA LEU A 174 29.403 46.846 16.194 1.00 0.00 H ATOM 2667 1HB LEU A 174 30.341 46.992 19.079 1.00 0.00 H ATOM 2668 2HB LEU A 174 31.357 47.526 17.739 1.00 0.00 H ATOM 2669 HG LEU A 174 28.615 48.684 18.294 1.00 0.00 H ATOM 2670 1HD1 LEU A 174 29.777 50.544 19.334 1.00 0.00 H ATOM 2671 2HD1 LEU A 174 30.038 49.023 20.224 1.00 0.00 H ATOM 2672 3HD1 LEU A 174 31.319 49.670 19.174 1.00 0.00 H ATOM 2673 1HD2 LEU A 174 29.463 50.485 16.886 1.00 0.00 H ATOM 2674 2HD2 LEU A 174 30.993 49.617 16.671 1.00 0.00 H ATOM 2675 3HD2 LEU A 174 29.485 48.940 16.013 1.00 0.00 H ATOM 2676 N VAL A 175 30.647 44.238 17.733 1.00 0.00 N ATOM 2677 CA VAL A 175 31.556 43.124 17.539 1.00 0.00 C ATOM 2678 C VAL A 175 31.112 42.280 16.368 1.00 0.00 C ATOM 2679 O VAL A 175 31.900 42.027 15.463 1.00 0.00 O ATOM 2680 CB VAL A 175 31.622 42.237 18.792 1.00 0.00 C ATOM 2681 CG1 VAL A 175 32.412 40.974 18.478 1.00 0.00 C ATOM 2682 CG2 VAL A 175 32.250 43.023 19.932 1.00 0.00 C ATOM 2683 H VAL A 175 30.168 44.342 18.616 1.00 0.00 H ATOM 2684 HA VAL A 175 32.555 43.515 17.346 1.00 0.00 H ATOM 2685 HB VAL A 175 30.617 41.927 19.076 1.00 0.00 H ATOM 2686 1HG1 VAL A 175 32.458 40.345 19.367 1.00 0.00 H ATOM 2687 2HG1 VAL A 175 31.920 40.428 17.673 1.00 0.00 H ATOM 2688 3HG1 VAL A 175 33.422 41.244 18.173 1.00 0.00 H ATOM 2689 1HG2 VAL A 175 32.298 42.396 20.822 1.00 0.00 H ATOM 2690 2HG2 VAL A 175 33.256 43.329 19.650 1.00 0.00 H ATOM 2691 3HG2 VAL A 175 31.661 43.893 20.142 1.00 0.00 H ATOM 2692 N ASP A 176 29.807 42.031 16.288 1.00 0.00 N ATOM 2693 CA ASP A 176 29.266 41.173 15.239 1.00 0.00 C ATOM 2694 C ASP A 176 29.383 41.850 13.871 1.00 0.00 C ATOM 2695 O ASP A 176 29.619 41.199 12.845 1.00 0.00 O ATOM 2696 CB ASP A 176 27.815 40.845 15.542 1.00 0.00 C ATOM 2697 CG ASP A 176 27.708 39.846 16.692 1.00 0.00 C ATOM 2698 OD1 ASP A 176 28.704 39.242 17.023 1.00 0.00 O ATOM 2699 OD2 ASP A 176 26.649 39.696 17.224 1.00 0.00 O ATOM 2700 H ASP A 176 29.253 42.149 17.129 1.00 0.00 H ATOM 2701 HA ASP A 176 29.820 40.234 15.234 1.00 0.00 H ATOM 2702 1HB ASP A 176 27.277 41.760 15.801 1.00 0.00 H ATOM 2703 2HB ASP A 176 27.343 40.431 14.654 1.00 0.00 H ATOM 2704 N LEU A 177 29.353 43.185 13.885 1.00 0.00 N ATOM 2705 CA LEU A 177 29.470 43.967 12.663 1.00 0.00 C ATOM 2706 C LEU A 177 30.927 44.093 12.255 1.00 0.00 C ATOM 2707 O LEU A 177 31.293 43.800 11.120 1.00 0.00 O ATOM 2708 CB LEU A 177 28.857 45.359 12.857 1.00 0.00 C ATOM 2709 CG LEU A 177 27.333 45.405 13.067 1.00 0.00 C ATOM 2710 CD1 LEU A 177 26.929 46.819 13.409 1.00 0.00 C ATOM 2711 CD2 LEU A 177 26.632 44.926 11.833 1.00 0.00 C ATOM 2712 H LEU A 177 29.009 43.647 14.718 1.00 0.00 H ATOM 2713 HA LEU A 177 28.929 43.455 11.868 1.00 0.00 H ATOM 2714 1HB LEU A 177 29.322 45.825 13.725 1.00 0.00 H ATOM 2715 2HB LEU A 177 29.085 45.958 11.985 1.00 0.00 H ATOM 2716 HG LEU A 177 27.056 44.774 13.891 1.00 0.00 H ATOM 2717 1HD1 LEU A 177 25.854 46.864 13.560 1.00 0.00 H ATOM 2718 2HD1 LEU A 177 27.433 47.132 14.321 1.00 0.00 H ATOM 2719 3HD1 LEU A 177 27.205 47.473 12.602 1.00 0.00 H ATOM 2720 1HD2 LEU A 177 25.557 44.960 11.990 1.00 0.00 H ATOM 2721 2HD2 LEU A 177 26.892 45.557 11.007 1.00 0.00 H ATOM 2722 3HD2 LEU A 177 26.933 43.902 11.616 1.00 0.00 H ATOM 2723 N ALA A 178 31.789 44.234 13.260 1.00 0.00 N ATOM 2724 CA ALA A 178 33.229 44.336 13.055 1.00 0.00 C ATOM 2725 C ALA A 178 33.782 43.062 12.443 1.00 0.00 C ATOM 2726 O ALA A 178 34.715 43.090 11.639 1.00 0.00 O ATOM 2727 CB ALA A 178 33.914 44.660 14.368 1.00 0.00 C ATOM 2728 H ALA A 178 31.426 44.475 14.171 1.00 0.00 H ATOM 2729 HA ALA A 178 33.413 45.141 12.350 1.00 0.00 H ATOM 2730 1HB ALA A 178 34.985 44.772 14.202 1.00 0.00 H ATOM 2731 2HB ALA A 178 33.510 45.590 14.769 1.00 0.00 H ATOM 2732 3HB ALA A 178 33.738 43.849 15.077 1.00 0.00 H ATOM 2733 N ALA A 179 33.181 41.941 12.830 1.00 0.00 N ATOM 2734 CA ALA A 179 33.552 40.613 12.370 1.00 0.00 C ATOM 2735 C ALA A 179 33.003 40.338 10.977 1.00 0.00 C ATOM 2736 O ALA A 179 33.249 39.272 10.414 1.00 0.00 O ATOM 2737 CB ALA A 179 33.066 39.559 13.354 1.00 0.00 C ATOM 2738 H ALA A 179 32.427 42.005 13.494 1.00 0.00 H ATOM 2739 HA ALA A 179 34.639 40.561 12.310 1.00 0.00 H ATOM 2740 1HB ALA A 179 33.361 38.571 13.005 1.00 0.00 H ATOM 2741 2HB ALA A 179 33.506 39.743 14.333 1.00 0.00 H ATOM 2742 3HB ALA A 179 31.983 39.607 13.431 1.00 0.00 H ATOM 2743 N SER A 180 32.214 41.287 10.455 1.00 0.00 N ATOM 2744 CA SER A 180 31.593 41.159 9.146 1.00 0.00 C ATOM 2745 C SER A 180 30.805 39.862 9.083 1.00 0.00 C ATOM 2746 O SER A 180 30.857 39.142 8.085 1.00 0.00 O ATOM 2747 CB SER A 180 32.636 41.189 8.040 1.00 0.00 C ATOM 2748 OG SER A 180 33.329 42.406 8.036 1.00 0.00 O ATOM 2749 H SER A 180 32.058 42.144 10.964 1.00 0.00 H ATOM 2750 HA SER A 180 30.905 41.993 9.001 1.00 0.00 H ATOM 2751 1HB SER A 180 33.339 40.375 8.174 1.00 0.00 H ATOM 2752 2HB SER A 180 32.151 41.042 7.077 1.00 0.00 H ATOM 2753 HG SER A 180 33.752 42.472 8.897 1.00 0.00 H ATOM 2754 N SER A 181 30.065 39.573 10.157 1.00 0.00 N ATOM 2755 CA SER A 181 29.246 38.377 10.192 1.00 0.00 C ATOM 2756 C SER A 181 27.912 38.618 9.494 1.00 0.00 C ATOM 2757 O SER A 181 27.509 39.763 9.282 1.00 0.00 O ATOM 2758 CB SER A 181 29.015 37.947 11.627 1.00 0.00 C ATOM 2759 OG SER A 181 28.259 38.899 12.322 1.00 0.00 O ATOM 2760 H SER A 181 30.075 40.202 10.958 1.00 0.00 H ATOM 2761 HA SER A 181 29.765 37.583 9.653 1.00 0.00 H ATOM 2762 1HB SER A 181 28.497 36.989 11.641 1.00 0.00 H ATOM 2763 2HB SER A 181 29.974 37.808 12.124 1.00 0.00 H ATOM 2764 HG SER A 181 28.828 39.666 12.424 1.00 0.00 H ATOM 2765 N ASP A 182 27.220 37.535 9.172 1.00 0.00 N ATOM 2766 CA ASP A 182 25.889 37.623 8.584 1.00 0.00 C ATOM 2767 C ASP A 182 24.894 38.222 9.557 1.00 0.00 C ATOM 2768 O ASP A 182 24.985 38.003 10.762 1.00 0.00 O ATOM 2769 CB ASP A 182 25.381 36.233 8.196 1.00 0.00 C ATOM 2770 CG ASP A 182 26.090 35.670 6.963 1.00 0.00 C ATOM 2771 OD1 ASP A 182 26.839 36.394 6.351 1.00 0.00 O ATOM 2772 OD2 ASP A 182 25.876 34.524 6.649 1.00 0.00 O ATOM 2773 H ASP A 182 27.616 36.625 9.359 1.00 0.00 H ATOM 2774 HA ASP A 182 25.943 38.236 7.684 1.00 0.00 H ATOM 2775 1HB ASP A 182 25.528 35.546 9.029 1.00 0.00 H ATOM 2776 2HB ASP A 182 24.309 36.280 7.994 1.00 0.00 H ATOM 2777 N VAL A 183 23.910 38.926 9.004 1.00 0.00 N ATOM 2778 CA VAL A 183 22.824 39.519 9.772 1.00 0.00 C ATOM 2779 C VAL A 183 21.960 38.467 10.468 1.00 0.00 C ATOM 2780 O VAL A 183 21.428 38.715 11.550 1.00 0.00 O ATOM 2781 CB VAL A 183 21.956 40.362 8.813 1.00 0.00 C ATOM 2782 CG1 VAL A 183 22.724 41.575 8.348 1.00 0.00 C ATOM 2783 CG2 VAL A 183 21.515 39.498 7.626 1.00 0.00 C ATOM 2784 H VAL A 183 23.939 39.094 8.007 1.00 0.00 H ATOM 2785 HA VAL A 183 23.257 40.159 10.541 1.00 0.00 H ATOM 2786 HB VAL A 183 21.077 40.727 9.344 1.00 0.00 H ATOM 2787 1HG1 VAL A 183 22.099 42.162 7.672 1.00 0.00 H ATOM 2788 2HG1 VAL A 183 22.999 42.184 9.209 1.00 0.00 H ATOM 2789 3HG1 VAL A 183 23.625 41.255 7.824 1.00 0.00 H ATOM 2790 1HG2 VAL A 183 20.911 40.091 6.961 1.00 0.00 H ATOM 2791 2HG2 VAL A 183 22.394 39.135 7.093 1.00 0.00 H ATOM 2792 3HG2 VAL A 183 20.948 38.668 7.963 1.00 0.00 H ATOM 2793 N ARG A 184 21.879 37.282 9.882 1.00 0.00 N ATOM 2794 CA ARG A 184 21.146 36.185 10.486 1.00 0.00 C ATOM 2795 C ARG A 184 21.838 35.713 11.748 1.00 0.00 C ATOM 2796 O ARG A 184 21.214 35.624 12.802 1.00 0.00 O ATOM 2797 CB ARG A 184 21.026 35.037 9.504 1.00 0.00 C ATOM 2798 CG ARG A 184 20.276 33.850 10.013 1.00 0.00 C ATOM 2799 CD ARG A 184 20.284 32.758 9.048 1.00 0.00 C ATOM 2800 NE ARG A 184 19.322 32.996 7.985 1.00 0.00 N ATOM 2801 CZ ARG A 184 19.329 32.368 6.793 1.00 0.00 C ATOM 2802 NH1 ARG A 184 20.252 31.468 6.528 1.00 0.00 N ATOM 2803 NH2 ARG A 184 18.408 32.654 5.890 1.00 0.00 N ATOM 2804 H ARG A 184 22.306 37.147 8.976 1.00 0.00 H ATOM 2805 HA ARG A 184 20.140 36.525 10.720 1.00 0.00 H ATOM 2806 1HB ARG A 184 20.525 35.382 8.602 1.00 0.00 H ATOM 2807 2HB ARG A 184 22.023 34.699 9.217 1.00 0.00 H ATOM 2808 1HG ARG A 184 20.738 33.496 10.936 1.00 0.00 H ATOM 2809 2HG ARG A 184 19.251 34.130 10.206 1.00 0.00 H ATOM 2810 1HD ARG A 184 21.275 32.669 8.606 1.00 0.00 H ATOM 2811 2HD ARG A 184 20.025 31.826 9.551 1.00 0.00 H ATOM 2812 HE ARG A 184 18.580 33.701 8.166 1.00 0.00 H ATOM 2813 1HH1 ARG A 184 20.956 31.249 7.217 1.00 0.00 H ATOM 2814 2HH1 ARG A 184 20.256 30.998 5.634 1.00 0.00 H ATOM 2815 1HH2 ARG A 184 17.698 33.345 6.093 1.00 0.00 H ATOM 2816 2HH2 ARG A 184 18.414 32.183 4.998 1.00 0.00 H ATOM 2817 N ASP A 185 23.147 35.487 11.642 1.00 0.00 N ATOM 2818 CA ASP A 185 23.958 34.994 12.747 1.00 0.00 C ATOM 2819 C ASP A 185 24.083 36.026 13.861 1.00 0.00 C ATOM 2820 O ASP A 185 23.976 35.691 15.039 1.00 0.00 O ATOM 2821 CB ASP A 185 25.356 34.604 12.264 1.00 0.00 C ATOM 2822 CG ASP A 185 25.362 33.328 11.419 1.00 0.00 C ATOM 2823 OD1 ASP A 185 24.359 32.653 11.389 1.00 0.00 O ATOM 2824 OD2 ASP A 185 26.368 33.043 10.815 1.00 0.00 O ATOM 2825 H ASP A 185 23.584 35.591 10.737 1.00 0.00 H ATOM 2826 HA ASP A 185 23.480 34.101 13.151 1.00 0.00 H ATOM 2827 1HB ASP A 185 25.774 35.419 11.669 1.00 0.00 H ATOM 2828 2HB ASP A 185 26.009 34.455 13.124 1.00 0.00 H ATOM 2829 N SER A 186 24.084 37.305 13.476 1.00 0.00 N ATOM 2830 CA SER A 186 24.146 38.394 14.438 1.00 0.00 C ATOM 2831 C SER A 186 22.888 38.398 15.295 1.00 0.00 C ATOM 2832 O SER A 186 22.963 38.330 16.520 1.00 0.00 O ATOM 2833 CB SER A 186 24.299 39.712 13.711 1.00 0.00 C ATOM 2834 OG SER A 186 25.515 39.766 13.026 1.00 0.00 O ATOM 2835 H SER A 186 24.257 37.521 12.505 1.00 0.00 H ATOM 2836 HA SER A 186 25.010 38.243 15.087 1.00 0.00 H ATOM 2837 1HB SER A 186 23.478 39.837 13.010 1.00 0.00 H ATOM 2838 2HB SER A 186 24.246 40.529 14.425 1.00 0.00 H ATOM 2839 HG SER A 186 25.482 39.063 12.373 1.00 0.00 H ATOM 2840 N THR A 187 21.755 38.188 14.618 1.00 0.00 N ATOM 2841 CA THR A 187 20.451 38.193 15.261 1.00 0.00 C ATOM 2842 C THR A 187 20.286 36.983 16.138 1.00 0.00 C ATOM 2843 O THR A 187 19.800 37.084 17.261 1.00 0.00 O ATOM 2844 CB THR A 187 19.329 38.242 14.231 1.00 0.00 C ATOM 2845 OG1 THR A 187 19.491 39.398 13.438 1.00 0.00 O ATOM 2846 CG2 THR A 187 18.019 38.277 14.910 1.00 0.00 C ATOM 2847 H THR A 187 21.767 38.337 13.616 1.00 0.00 H ATOM 2848 HA THR A 187 20.370 39.092 15.874 1.00 0.00 H ATOM 2849 HB THR A 187 19.382 37.359 13.593 1.00 0.00 H ATOM 2850 HG1 THR A 187 20.179 39.242 12.785 1.00 0.00 H ATOM 2851 1HG2 THR A 187 17.225 38.310 14.168 1.00 0.00 H ATOM 2852 2HG2 THR A 187 17.906 37.384 15.520 1.00 0.00 H ATOM 2853 3HG2 THR A 187 17.963 39.156 15.537 1.00 0.00 H ATOM 2854 N LEU A 188 20.799 35.857 15.663 1.00 0.00 N ATOM 2855 CA LEU A 188 20.709 34.628 16.413 1.00 0.00 C ATOM 2856 C LEU A 188 21.426 34.822 17.727 1.00 0.00 C ATOM 2857 O LEU A 188 20.827 34.689 18.787 1.00 0.00 O ATOM 2858 CB LEU A 188 21.328 33.474 15.625 1.00 0.00 C ATOM 2859 CG LEU A 188 21.260 32.136 16.285 1.00 0.00 C ATOM 2860 CD1 LEU A 188 19.802 31.740 16.439 1.00 0.00 C ATOM 2861 CD2 LEU A 188 22.025 31.140 15.449 1.00 0.00 C ATOM 2862 H LEU A 188 21.061 35.809 14.688 1.00 0.00 H ATOM 2863 HA LEU A 188 19.659 34.403 16.602 1.00 0.00 H ATOM 2864 1HB LEU A 188 20.835 33.395 14.680 1.00 0.00 H ATOM 2865 2HB LEU A 188 22.370 33.699 15.442 1.00 0.00 H ATOM 2866 HG LEU A 188 21.698 32.194 17.274 1.00 0.00 H ATOM 2867 1HD1 LEU A 188 19.740 30.764 16.920 1.00 0.00 H ATOM 2868 2HD1 LEU A 188 19.287 32.480 17.051 1.00 0.00 H ATOM 2869 3HD1 LEU A 188 19.333 31.690 15.459 1.00 0.00 H ATOM 2870 1HD2 LEU A 188 21.981 30.161 15.923 1.00 0.00 H ATOM 2871 2HD2 LEU A 188 21.580 31.083 14.454 1.00 0.00 H ATOM 2872 3HD2 LEU A 188 23.064 31.458 15.365 1.00 0.00 H ATOM 2873 N ALA A 189 22.630 35.388 17.627 1.00 0.00 N ATOM 2874 CA ALA A 189 23.486 35.607 18.774 1.00 0.00 C ATOM 2875 C ALA A 189 22.813 36.558 19.750 1.00 0.00 C ATOM 2876 O ALA A 189 22.764 36.280 20.939 1.00 0.00 O ATOM 2877 CB ALA A 189 24.824 36.167 18.332 1.00 0.00 C ATOM 2878 H ALA A 189 23.064 35.411 16.715 1.00 0.00 H ATOM 2879 HA ALA A 189 23.667 34.670 19.284 1.00 0.00 H ATOM 2880 1HB ALA A 189 25.439 36.370 19.209 1.00 0.00 H ATOM 2881 2HB ALA A 189 25.327 35.442 17.693 1.00 0.00 H ATOM 2882 3HB ALA A 189 24.671 37.088 17.780 1.00 0.00 H ATOM 2883 N PHE A 190 22.104 37.554 19.221 1.00 0.00 N ATOM 2884 CA PHE A 190 21.449 38.539 20.076 1.00 0.00 C ATOM 2885 C PHE A 190 20.387 37.908 20.962 1.00 0.00 C ATOM 2886 O PHE A 190 20.359 38.115 22.173 1.00 0.00 O ATOM 2887 CB PHE A 190 20.821 39.630 19.214 1.00 0.00 C ATOM 2888 CG PHE A 190 21.799 40.445 18.477 1.00 0.00 C ATOM 2889 CD1 PHE A 190 23.117 40.505 18.888 1.00 0.00 C ATOM 2890 CD2 PHE A 190 21.412 41.159 17.364 1.00 0.00 C ATOM 2891 CE1 PHE A 190 24.027 41.265 18.199 1.00 0.00 C ATOM 2892 CE2 PHE A 190 22.327 41.924 16.667 1.00 0.00 C ATOM 2893 CZ PHE A 190 23.633 41.977 17.086 1.00 0.00 C ATOM 2894 H PHE A 190 22.230 37.774 18.242 1.00 0.00 H ATOM 2895 HA PHE A 190 22.204 38.986 20.725 1.00 0.00 H ATOM 2896 1HB PHE A 190 20.150 39.187 18.498 1.00 0.00 H ATOM 2897 2HB PHE A 190 20.241 40.286 19.829 1.00 0.00 H ATOM 2898 HD1 PHE A 190 23.429 39.942 19.768 1.00 0.00 H ATOM 2899 HD2 PHE A 190 20.371 41.115 17.034 1.00 0.00 H ATOM 2900 HE1 PHE A 190 25.064 41.307 18.532 1.00 0.00 H ATOM 2901 HE2 PHE A 190 22.016 42.486 15.789 1.00 0.00 H ATOM 2902 HZ PHE A 190 24.357 42.580 16.541 1.00 0.00 H ATOM 2903 N PHE A 191 19.658 36.969 20.370 1.00 0.00 N ATOM 2904 CA PHE A 191 18.543 36.308 21.027 1.00 0.00 C ATOM 2905 C PHE A 191 19.070 35.239 21.984 1.00 0.00 C ATOM 2906 O PHE A 191 18.577 35.102 23.104 1.00 0.00 O ATOM 2907 CB PHE A 191 17.647 35.695 19.972 1.00 0.00 C ATOM 2908 CG PHE A 191 16.974 36.721 19.119 1.00 0.00 C ATOM 2909 CD1 PHE A 191 17.081 38.069 19.433 1.00 0.00 C ATOM 2910 CD2 PHE A 191 16.242 36.359 18.016 1.00 0.00 C ATOM 2911 CE1 PHE A 191 16.471 39.019 18.663 1.00 0.00 C ATOM 2912 CE2 PHE A 191 15.625 37.312 17.233 1.00 0.00 C ATOM 2913 CZ PHE A 191 15.739 38.645 17.557 1.00 0.00 C ATOM 2914 H PHE A 191 19.741 36.874 19.368 1.00 0.00 H ATOM 2915 HA PHE A 191 17.987 37.044 21.608 1.00 0.00 H ATOM 2916 1HB PHE A 191 18.233 35.039 19.331 1.00 0.00 H ATOM 2917 2HB PHE A 191 16.911 35.107 20.438 1.00 0.00 H ATOM 2918 HD1 PHE A 191 17.658 38.368 20.305 1.00 0.00 H ATOM 2919 HD2 PHE A 191 16.154 35.307 17.762 1.00 0.00 H ATOM 2920 HE1 PHE A 191 16.567 40.071 18.929 1.00 0.00 H ATOM 2921 HE2 PHE A 191 15.048 37.012 16.360 1.00 0.00 H ATOM 2922 HZ PHE A 191 15.254 39.400 16.945 1.00 0.00 H ATOM 2923 N LEU A 192 20.202 34.623 21.619 1.00 0.00 N ATOM 2924 CA LEU A 192 20.801 33.557 22.417 1.00 0.00 C ATOM 2925 C LEU A 192 21.285 34.153 23.728 1.00 0.00 C ATOM 2926 O LEU A 192 20.920 33.685 24.802 1.00 0.00 O ATOM 2927 CB LEU A 192 21.982 32.882 21.674 1.00 0.00 C ATOM 2928 CG LEU A 192 21.634 31.993 20.450 1.00 0.00 C ATOM 2929 CD1 LEU A 192 22.909 31.578 19.736 1.00 0.00 C ATOM 2930 CD2 LEU A 192 20.869 30.803 20.905 1.00 0.00 C ATOM 2931 H LEU A 192 20.522 34.748 20.669 1.00 0.00 H ATOM 2932 HA LEU A 192 20.051 32.795 22.617 1.00 0.00 H ATOM 2933 1HB LEU A 192 22.655 33.653 21.322 1.00 0.00 H ATOM 2934 2HB LEU A 192 22.521 32.252 22.380 1.00 0.00 H ATOM 2935 HG LEU A 192 21.039 32.550 19.748 1.00 0.00 H ATOM 2936 1HD1 LEU A 192 22.660 30.955 18.878 1.00 0.00 H ATOM 2937 2HD1 LEU A 192 23.437 32.453 19.398 1.00 0.00 H ATOM 2938 3HD1 LEU A 192 23.541 31.016 20.420 1.00 0.00 H ATOM 2939 1HD2 LEU A 192 20.624 30.179 20.047 1.00 0.00 H ATOM 2940 2HD2 LEU A 192 21.471 30.232 21.610 1.00 0.00 H ATOM 2941 3HD2 LEU A 192 19.978 31.125 21.379 1.00 0.00 H ATOM 2942 N MET A 193 21.846 35.361 23.619 1.00 0.00 N ATOM 2943 CA MET A 193 22.402 36.083 24.751 1.00 0.00 C ATOM 2944 C MET A 193 21.296 36.472 25.705 1.00 0.00 C ATOM 2945 O MET A 193 21.433 36.334 26.916 1.00 0.00 O ATOM 2946 CB MET A 193 23.168 37.319 24.270 1.00 0.00 C ATOM 2947 CG MET A 193 24.468 37.027 23.535 1.00 0.00 C ATOM 2948 SD MET A 193 25.258 38.532 22.908 1.00 0.00 S ATOM 2949 CE MET A 193 25.904 39.235 24.423 1.00 0.00 C ATOM 2950 H MET A 193 22.162 35.637 22.702 1.00 0.00 H ATOM 2951 HA MET A 193 23.116 35.439 25.262 1.00 0.00 H ATOM 2952 1HB MET A 193 22.541 37.898 23.604 1.00 0.00 H ATOM 2953 2HB MET A 193 23.407 37.946 25.115 1.00 0.00 H ATOM 2954 1HG MET A 193 25.161 36.525 24.208 1.00 0.00 H ATOM 2955 2HG MET A 193 24.277 36.374 22.705 1.00 0.00 H ATOM 2956 1HE MET A 193 26.421 40.170 24.200 1.00 0.00 H ATOM 2957 2HE MET A 193 25.097 39.428 25.103 1.00 0.00 H ATOM 2958 3HE MET A 193 26.604 38.536 24.881 1.00 0.00 H ATOM 2959 N ALA A 194 20.185 36.941 25.134 1.00 0.00 N ATOM 2960 CA ALA A 194 19.043 37.396 25.905 1.00 0.00 C ATOM 2961 C ALA A 194 18.505 36.269 26.753 1.00 0.00 C ATOM 2962 O ALA A 194 18.340 36.418 27.961 1.00 0.00 O ATOM 2963 CB ALA A 194 17.978 37.941 24.980 1.00 0.00 C ATOM 2964 H ALA A 194 20.216 37.174 24.149 1.00 0.00 H ATOM 2965 HA ALA A 194 19.367 38.193 26.573 1.00 0.00 H ATOM 2966 1HB ALA A 194 17.148 38.275 25.572 1.00 0.00 H ATOM 2967 2HB ALA A 194 18.363 38.763 24.410 1.00 0.00 H ATOM 2968 3HB ALA A 194 17.658 37.162 24.306 1.00 0.00 H ATOM 2969 N ALA A 195 18.483 35.077 26.154 1.00 0.00 N ATOM 2970 CA ALA A 195 17.950 33.901 26.805 1.00 0.00 C ATOM 2971 C ALA A 195 18.823 33.549 28.006 1.00 0.00 C ATOM 2972 O ALA A 195 18.314 33.276 29.094 1.00 0.00 O ATOM 2973 CB ALA A 195 17.896 32.747 25.817 1.00 0.00 C ATOM 2974 H ALA A 195 18.575 35.057 25.145 1.00 0.00 H ATOM 2975 HA ALA A 195 16.940 34.103 27.154 1.00 0.00 H ATOM 2976 1HB ALA A 195 17.541 31.853 26.316 1.00 0.00 H ATOM 2977 2HB ALA A 195 17.217 33.001 25.002 1.00 0.00 H ATOM 2978 3HB ALA A 195 18.885 32.562 25.418 1.00 0.00 H ATOM 2979 N VAL A 196 20.138 33.746 27.850 1.00 0.00 N ATOM 2980 CA VAL A 196 21.106 33.436 28.893 1.00 0.00 C ATOM 2981 C VAL A 196 20.929 34.333 30.101 1.00 0.00 C ATOM 2982 O VAL A 196 20.792 33.845 31.223 1.00 0.00 O ATOM 2983 CB VAL A 196 22.546 33.586 28.380 1.00 0.00 C ATOM 2984 CG1 VAL A 196 23.520 33.480 29.538 1.00 0.00 C ATOM 2985 CG2 VAL A 196 22.815 32.528 27.330 1.00 0.00 C ATOM 2986 H VAL A 196 20.482 33.901 26.910 1.00 0.00 H ATOM 2987 HA VAL A 196 20.954 32.403 29.210 1.00 0.00 H ATOM 2988 HB VAL A 196 22.675 34.566 27.944 1.00 0.00 H ATOM 2989 1HG1 VAL A 196 24.539 33.587 29.167 1.00 0.00 H ATOM 2990 2HG1 VAL A 196 23.312 34.268 30.261 1.00 0.00 H ATOM 2991 3HG1 VAL A 196 23.410 32.507 30.017 1.00 0.00 H ATOM 2992 1HG2 VAL A 196 23.834 32.632 26.963 1.00 0.00 H ATOM 2993 2HG2 VAL A 196 22.685 31.540 27.770 1.00 0.00 H ATOM 2994 3HG2 VAL A 196 22.126 32.647 26.513 1.00 0.00 H ATOM 2995 N PHE A 197 20.721 35.623 29.845 1.00 0.00 N ATOM 2996 CA PHE A 197 20.564 36.596 30.910 1.00 0.00 C ATOM 2997 C PHE A 197 19.244 36.403 31.631 1.00 0.00 C ATOM 2998 O PHE A 197 19.168 36.580 32.843 1.00 0.00 O ATOM 2999 CB PHE A 197 20.645 38.013 30.346 1.00 0.00 C ATOM 3000 CG PHE A 197 22.048 38.476 30.115 1.00 0.00 C ATOM 3001 CD1 PHE A 197 22.576 38.516 28.840 1.00 0.00 C ATOM 3002 CD2 PHE A 197 22.842 38.872 31.177 1.00 0.00 C ATOM 3003 CE1 PHE A 197 23.869 38.942 28.622 1.00 0.00 C ATOM 3004 CE2 PHE A 197 24.139 39.301 30.963 1.00 0.00 C ATOM 3005 CZ PHE A 197 24.652 39.334 29.676 1.00 0.00 C ATOM 3006 H PHE A 197 20.842 35.951 28.896 1.00 0.00 H ATOM 3007 HA PHE A 197 21.385 36.470 31.616 1.00 0.00 H ATOM 3008 1HB PHE A 197 20.106 38.059 29.400 1.00 0.00 H ATOM 3009 2HB PHE A 197 20.160 38.707 31.032 1.00 0.00 H ATOM 3010 HD1 PHE A 197 21.957 38.206 28.004 1.00 0.00 H ATOM 3011 HD2 PHE A 197 22.436 38.844 32.190 1.00 0.00 H ATOM 3012 HE1 PHE A 197 24.266 38.967 27.619 1.00 0.00 H ATOM 3013 HE2 PHE A 197 24.759 39.612 31.804 1.00 0.00 H ATOM 3014 HZ PHE A 197 25.674 39.670 29.502 1.00 0.00 H ATOM 3015 N LEU A 198 18.231 35.947 30.909 1.00 0.00 N ATOM 3016 CA LEU A 198 16.941 35.707 31.528 1.00 0.00 C ATOM 3017 C LEU A 198 17.036 34.520 32.467 1.00 0.00 C ATOM 3018 O LEU A 198 16.625 34.613 33.621 1.00 0.00 O ATOM 3019 CB LEU A 198 15.883 35.453 30.461 1.00 0.00 C ATOM 3020 CG LEU A 198 15.496 36.652 29.643 1.00 0.00 C ATOM 3021 CD1 LEU A 198 14.688 36.236 28.499 1.00 0.00 C ATOM 3022 CD2 LEU A 198 14.742 37.607 30.536 1.00 0.00 C ATOM 3023 H LEU A 198 18.298 35.969 29.900 1.00 0.00 H ATOM 3024 HA LEU A 198 16.661 36.584 32.111 1.00 0.00 H ATOM 3025 1HB LEU A 198 16.253 34.694 29.787 1.00 0.00 H ATOM 3026 2HB LEU A 198 14.983 35.074 30.947 1.00 0.00 H ATOM 3027 HG LEU A 198 16.388 37.136 29.253 1.00 0.00 H ATOM 3028 1HD1 LEU A 198 14.414 37.111 27.914 1.00 0.00 H ATOM 3029 2HD1 LEU A 198 15.264 35.551 27.879 1.00 0.00 H ATOM 3030 3HD1 LEU A 198 13.801 35.746 28.856 1.00 0.00 H ATOM 3031 1HD2 LEU A 198 14.458 38.463 29.980 1.00 0.00 H ATOM 3032 2HD2 LEU A 198 13.849 37.114 30.924 1.00 0.00 H ATOM 3033 3HD2 LEU A 198 15.379 37.910 31.368 1.00 0.00 H ATOM 3034 N GLY A 199 17.817 33.513 32.062 1.00 0.00 N ATOM 3035 CA GLY A 199 18.004 32.336 32.894 1.00 0.00 C ATOM 3036 C GLY A 199 18.812 32.715 34.135 1.00 0.00 C ATOM 3037 O GLY A 199 18.459 32.344 35.257 1.00 0.00 O ATOM 3038 H GLY A 199 18.038 33.443 31.076 1.00 0.00 H ATOM 3039 1HA GLY A 199 17.034 31.929 33.180 1.00 0.00 H ATOM 3040 2HA GLY A 199 18.518 31.563 32.326 1.00 0.00 H ATOM 3041 N LEU A 200 19.778 33.621 33.923 1.00 0.00 N ATOM 3042 CA LEU A 200 20.655 34.120 34.973 1.00 0.00 C ATOM 3043 C LEU A 200 19.882 34.846 36.043 1.00 0.00 C ATOM 3044 O LEU A 200 20.024 34.551 37.229 1.00 0.00 O ATOM 3045 CB LEU A 200 21.713 35.062 34.392 1.00 0.00 C ATOM 3046 CG LEU A 200 22.670 35.672 35.409 1.00 0.00 C ATOM 3047 CD1 LEU A 200 23.454 34.566 36.096 1.00 0.00 C ATOM 3048 CD2 LEU A 200 23.592 36.642 34.693 1.00 0.00 C ATOM 3049 H LEU A 200 20.036 33.814 32.965 1.00 0.00 H ATOM 3050 HA LEU A 200 21.167 33.272 35.424 1.00 0.00 H ATOM 3051 1HB LEU A 200 22.304 34.510 33.662 1.00 0.00 H ATOM 3052 2HB LEU A 200 21.223 35.870 33.879 1.00 0.00 H ATOM 3053 HG LEU A 200 22.107 36.199 36.171 1.00 0.00 H ATOM 3054 1HD1 LEU A 200 24.138 35.003 36.824 1.00 0.00 H ATOM 3055 2HD1 LEU A 200 22.762 33.895 36.607 1.00 0.00 H ATOM 3056 3HD1 LEU A 200 24.022 34.008 35.354 1.00 0.00 H ATOM 3057 1HD2 LEU A 200 24.281 37.086 35.412 1.00 0.00 H ATOM 3058 2HD2 LEU A 200 24.158 36.111 33.928 1.00 0.00 H ATOM 3059 3HD2 LEU A 200 22.997 37.429 34.224 1.00 0.00 H ATOM 3060 N CYS A 201 18.952 35.678 35.591 1.00 0.00 N ATOM 3061 CA CYS A 201 18.149 36.502 36.464 1.00 0.00 C ATOM 3062 C CYS A 201 17.230 35.666 37.326 1.00 0.00 C ATOM 3063 O CYS A 201 17.071 35.962 38.506 1.00 0.00 O ATOM 3064 CB CYS A 201 17.320 37.477 35.647 1.00 0.00 C ATOM 3065 SG CYS A 201 18.310 38.764 34.890 1.00 0.00 S ATOM 3066 H CYS A 201 18.963 35.906 34.606 1.00 0.00 H ATOM 3067 HA CYS A 201 18.816 37.068 37.116 1.00 0.00 H ATOM 3068 1HB CYS A 201 16.789 36.934 34.861 1.00 0.00 H ATOM 3069 2HB CYS A 201 16.569 37.943 36.285 1.00 0.00 H ATOM 3070 HG CYS A 201 18.779 39.268 36.030 1.00 0.00 H ATOM 3071 N MET A 202 16.746 34.538 36.798 1.00 0.00 N ATOM 3072 CA MET A 202 15.868 33.684 37.586 1.00 0.00 C ATOM 3073 C MET A 202 16.691 33.032 38.691 1.00 0.00 C ATOM 3074 O MET A 202 16.318 33.072 39.861 1.00 0.00 O ATOM 3075 CB MET A 202 15.191 32.623 36.718 1.00 0.00 C ATOM 3076 CG MET A 202 14.205 33.205 35.714 1.00 0.00 C ATOM 3077 SD MET A 202 13.367 31.984 34.708 1.00 0.00 S ATOM 3078 CE MET A 202 12.173 31.360 35.887 1.00 0.00 C ATOM 3079 H MET A 202 16.775 34.420 35.793 1.00 0.00 H ATOM 3080 HA MET A 202 15.090 34.297 38.038 1.00 0.00 H ATOM 3081 1HB MET A 202 15.947 32.061 36.173 1.00 0.00 H ATOM 3082 2HB MET A 202 14.657 31.918 37.357 1.00 0.00 H ATOM 3083 1HG MET A 202 13.455 33.766 36.244 1.00 0.00 H ATOM 3084 2HG MET A 202 14.725 33.875 35.046 1.00 0.00 H ATOM 3085 1HE MET A 202 11.568 30.585 35.415 1.00 0.00 H ATOM 3086 2HE MET A 202 12.695 30.938 36.746 1.00 0.00 H ATOM 3087 3HE MET A 202 11.526 32.177 36.218 1.00 0.00 H ATOM 3088 N GLY A 203 17.934 32.671 38.335 1.00 0.00 N ATOM 3089 CA GLY A 203 18.863 32.014 39.246 1.00 0.00 C ATOM 3090 C GLY A 203 19.224 32.941 40.398 1.00 0.00 C ATOM 3091 O GLY A 203 19.030 32.605 41.565 1.00 0.00 O ATOM 3092 H GLY A 203 18.146 32.636 37.343 1.00 0.00 H ATOM 3093 1HA GLY A 203 18.412 31.099 39.630 1.00 0.00 H ATOM 3094 2HA GLY A 203 19.762 31.724 38.703 1.00 0.00 H ATOM 3095 N LEU A 204 19.574 34.178 40.043 1.00 0.00 N ATOM 3096 CA LEU A 204 20.028 35.184 40.990 1.00 0.00 C ATOM 3097 C LEU A 204 18.869 35.731 41.801 1.00 0.00 C ATOM 3098 O LEU A 204 19.018 36.037 42.978 1.00 0.00 O ATOM 3099 CB LEU A 204 20.716 36.308 40.232 1.00 0.00 C ATOM 3100 CG LEU A 204 22.025 35.917 39.597 1.00 0.00 C ATOM 3101 CD1 LEU A 204 22.552 37.056 38.841 1.00 0.00 C ATOM 3102 CD2 LEU A 204 22.983 35.480 40.691 1.00 0.00 C ATOM 3103 H LEU A 204 19.690 34.368 39.056 1.00 0.00 H ATOM 3104 HA LEU A 204 20.742 34.726 41.672 1.00 0.00 H ATOM 3105 1HB LEU A 204 20.049 36.662 39.449 1.00 0.00 H ATOM 3106 2HB LEU A 204 20.901 37.124 40.905 1.00 0.00 H ATOM 3107 HG LEU A 204 21.870 35.097 38.898 1.00 0.00 H ATOM 3108 1HD1 LEU A 204 23.499 36.784 38.377 1.00 0.00 H ATOM 3109 2HD1 LEU A 204 21.841 37.337 38.065 1.00 0.00 H ATOM 3110 3HD1 LEU A 204 22.699 37.877 39.525 1.00 0.00 H ATOM 3111 1HD2 LEU A 204 23.936 35.193 40.246 1.00 0.00 H ATOM 3112 2HD2 LEU A 204 23.140 36.306 41.388 1.00 0.00 H ATOM 3113 3HD2 LEU A 204 22.561 34.628 41.228 1.00 0.00 H ATOM 3114 N TYR A 205 17.677 35.717 41.224 1.00 0.00 N ATOM 3115 CA TYR A 205 16.519 36.181 41.953 1.00 0.00 C ATOM 3116 C TYR A 205 16.233 35.244 43.101 1.00 0.00 C ATOM 3117 O TYR A 205 16.162 35.652 44.257 1.00 0.00 O ATOM 3118 CB TYR A 205 15.278 36.307 41.072 1.00 0.00 C ATOM 3119 CG TYR A 205 14.110 36.839 41.835 1.00 0.00 C ATOM 3120 CD1 TYR A 205 14.043 38.182 42.122 1.00 0.00 C ATOM 3121 CD2 TYR A 205 13.107 35.989 42.250 1.00 0.00 C ATOM 3122 CE1 TYR A 205 12.977 38.686 42.822 1.00 0.00 C ATOM 3123 CE2 TYR A 205 12.043 36.483 42.947 1.00 0.00 C ATOM 3124 CZ TYR A 205 11.976 37.830 43.234 1.00 0.00 C ATOM 3125 OH TYR A 205 10.927 38.324 43.922 1.00 0.00 O ATOM 3126 H TYR A 205 17.625 35.658 40.218 1.00 0.00 H ATOM 3127 HA TYR A 205 16.728 37.179 42.341 1.00 0.00 H ATOM 3128 1HB TYR A 205 15.478 36.960 40.243 1.00 0.00 H ATOM 3129 2HB TYR A 205 15.020 35.337 40.659 1.00 0.00 H ATOM 3130 HD1 TYR A 205 14.824 38.836 41.798 1.00 0.00 H ATOM 3131 HD2 TYR A 205 13.163 34.925 42.022 1.00 0.00 H ATOM 3132 HE1 TYR A 205 12.926 39.751 43.048 1.00 0.00 H ATOM 3133 HE2 TYR A 205 11.256 35.817 43.272 1.00 0.00 H ATOM 3134 HH TYR A 205 10.259 37.641 44.017 1.00 0.00 H ATOM 3135 N LEU A 206 16.232 33.952 42.777 1.00 0.00 N ATOM 3136 CA LEU A 206 15.960 32.885 43.721 1.00 0.00 C ATOM 3137 C LEU A 206 17.006 32.860 44.826 1.00 0.00 C ATOM 3138 O LEU A 206 16.655 32.821 46.002 1.00 0.00 O ATOM 3139 CB LEU A 206 15.937 31.545 42.985 1.00 0.00 C ATOM 3140 CG LEU A 206 14.741 31.317 42.076 1.00 0.00 C ATOM 3141 CD1 LEU A 206 14.971 30.080 41.240 1.00 0.00 C ATOM 3142 CD2 LEU A 206 13.508 31.186 42.914 1.00 0.00 C ATOM 3143 H LEU A 206 16.290 33.713 41.794 1.00 0.00 H ATOM 3144 HA LEU A 206 14.988 33.063 44.180 1.00 0.00 H ATOM 3145 1HB LEU A 206 16.829 31.465 42.381 1.00 0.00 H ATOM 3146 2HB LEU A 206 15.951 30.744 43.723 1.00 0.00 H ATOM 3147 HG LEU A 206 14.630 32.158 41.397 1.00 0.00 H ATOM 3148 1HD1 LEU A 206 14.113 29.918 40.589 1.00 0.00 H ATOM 3149 2HD1 LEU A 206 15.868 30.214 40.634 1.00 0.00 H ATOM 3150 3HD1 LEU A 206 15.098 29.219 41.893 1.00 0.00 H ATOM 3151 1HD2 LEU A 206 12.660 31.025 42.272 1.00 0.00 H ATOM 3152 2HD2 LEU A 206 13.618 30.341 43.593 1.00 0.00 H ATOM 3153 3HD2 LEU A 206 13.362 32.100 43.493 1.00 0.00 H ATOM 3154 N LEU A 207 18.223 33.277 44.461 1.00 0.00 N ATOM 3155 CA LEU A 207 19.347 33.365 45.387 1.00 0.00 C ATOM 3156 C LEU A 207 19.067 34.303 46.577 1.00 0.00 C ATOM 3157 O LEU A 207 19.571 34.063 47.665 1.00 0.00 O ATOM 3158 CB LEU A 207 20.600 33.854 44.652 1.00 0.00 C ATOM 3159 CG LEU A 207 21.898 33.773 45.423 1.00 0.00 C ATOM 3160 CD1 LEU A 207 22.121 32.344 45.882 1.00 0.00 C ATOM 3161 CD2 LEU A 207 23.039 34.258 44.527 1.00 0.00 C ATOM 3162 H LEU A 207 18.462 33.161 43.483 1.00 0.00 H ATOM 3163 HA LEU A 207 19.535 32.371 45.792 1.00 0.00 H ATOM 3164 1HB LEU A 207 20.721 33.266 43.743 1.00 0.00 H ATOM 3165 2HB LEU A 207 20.459 34.879 44.371 1.00 0.00 H ATOM 3166 HG LEU A 207 21.838 34.397 46.303 1.00 0.00 H ATOM 3167 1HD1 LEU A 207 23.056 32.282 46.439 1.00 0.00 H ATOM 3168 2HD1 LEU A 207 21.294 32.035 46.525 1.00 0.00 H ATOM 3169 3HD1 LEU A 207 22.171 31.688 45.015 1.00 0.00 H ATOM 3170 1HD2 LEU A 207 23.980 34.204 45.074 1.00 0.00 H ATOM 3171 2HD2 LEU A 207 23.099 33.626 43.640 1.00 0.00 H ATOM 3172 3HD2 LEU A 207 22.863 35.278 44.224 1.00 0.00 H ATOM 3173 N LEU A 208 18.213 35.328 46.389 1.00 0.00 N ATOM 3174 CA LEU A 208 17.856 36.308 47.437 1.00 0.00 C ATOM 3175 C LEU A 208 17.248 35.702 48.704 1.00 0.00 C ATOM 3176 O LEU A 208 17.679 35.958 49.823 1.00 0.00 O ATOM 3177 CB LEU A 208 16.862 37.354 46.898 1.00 0.00 C ATOM 3178 CG LEU A 208 17.398 38.328 45.885 1.00 0.00 C ATOM 3179 CD1 LEU A 208 16.242 39.131 45.274 1.00 0.00 C ATOM 3180 CD2 LEU A 208 18.414 39.250 46.579 1.00 0.00 C ATOM 3181 H LEU A 208 17.729 35.392 45.503 1.00 0.00 H ATOM 3182 HA LEU A 208 18.766 36.825 47.734 1.00 0.00 H ATOM 3183 1HB LEU A 208 16.028 36.832 46.434 1.00 0.00 H ATOM 3184 2HB LEU A 208 16.483 37.932 47.735 1.00 0.00 H ATOM 3185 HG LEU A 208 17.875 37.783 45.094 1.00 0.00 H ATOM 3186 1HD1 LEU A 208 16.637 39.836 44.540 1.00 0.00 H ATOM 3187 2HD1 LEU A 208 15.545 38.449 44.784 1.00 0.00 H ATOM 3188 3HD1 LEU A 208 15.722 39.678 46.060 1.00 0.00 H ATOM 3189 1HD2 LEU A 208 18.814 39.963 45.858 1.00 0.00 H ATOM 3190 2HD2 LEU A 208 17.924 39.790 47.387 1.00 0.00 H ATOM 3191 3HD2 LEU A 208 19.222 38.655 46.983 1.00 0.00 H ATOM 3192 N SER A 209 16.718 34.492 48.544 1.00 0.00 N ATOM 3193 CA SER A 209 16.153 33.743 49.662 1.00 0.00 C ATOM 3194 C SER A 209 17.213 33.122 50.560 1.00 0.00 C ATOM 3195 O SER A 209 16.895 32.626 51.642 1.00 0.00 O ATOM 3196 CB SER A 209 15.235 32.645 49.147 1.00 0.00 C ATOM 3197 OG SER A 209 15.959 31.674 48.426 1.00 0.00 O ATOM 3198 H SER A 209 16.635 34.107 47.614 1.00 0.00 H ATOM 3199 HA SER A 209 15.586 34.436 50.285 1.00 0.00 H ATOM 3200 1HB SER A 209 14.736 32.182 49.969 1.00 0.00 H ATOM 3201 2HB SER A 209 14.471 33.083 48.506 1.00 0.00 H ATOM 3202 HG SER A 209 16.202 32.088 47.594 1.00 0.00 H ATOM 3203 N GLN A 210 18.457 33.137 50.104 1.00 0.00 N ATOM 3204 CA GLN A 210 19.573 32.575 50.832 1.00 0.00 C ATOM 3205 C GLN A 210 20.420 33.655 51.503 1.00 0.00 C ATOM 3206 O GLN A 210 21.365 33.349 52.232 1.00 0.00 O ATOM 3207 CB GLN A 210 20.431 31.747 49.880 1.00 0.00 C ATOM 3208 CG GLN A 210 19.641 30.681 49.171 1.00 0.00 C ATOM 3209 CD GLN A 210 19.002 29.689 50.131 1.00 0.00 C ATOM 3210 OE1 GLN A 210 19.690 29.033 50.919 1.00 0.00 O ATOM 3211 NE2 GLN A 210 17.676 29.581 50.062 1.00 0.00 N ATOM 3212 H GLN A 210 18.645 33.599 49.231 1.00 0.00 H ATOM 3213 HA GLN A 210 19.184 31.939 51.627 1.00 0.00 H ATOM 3214 1HB GLN A 210 20.886 32.399 49.137 1.00 0.00 H ATOM 3215 2HB GLN A 210 21.238 31.273 50.436 1.00 0.00 H ATOM 3216 1HG GLN A 210 18.846 31.158 48.594 1.00 0.00 H ATOM 3217 2HG GLN A 210 20.307 30.132 48.507 1.00 0.00 H ATOM 3218 1HE2 GLN A 210 17.193 28.946 50.666 1.00 0.00 H ATOM 3219 2HE2 GLN A 210 17.157 30.142 49.397 1.00 0.00 H ATOM 3220 N LEU A 211 20.132 34.918 51.186 1.00 0.00 N ATOM 3221 CA LEU A 211 20.915 36.042 51.686 1.00 0.00 C ATOM 3222 C LEU A 211 20.294 36.643 52.938 1.00 0.00 C ATOM 3223 O LEU A 211 19.130 37.028 52.927 1.00 0.00 O ATOM 3224 CB LEU A 211 21.048 37.134 50.615 1.00 0.00 C ATOM 3225 CG LEU A 211 22.168 36.963 49.608 1.00 0.00 C ATOM 3226 CD1 LEU A 211 21.902 35.761 48.747 1.00 0.00 C ATOM 3227 CD2 LEU A 211 22.271 38.204 48.785 1.00 0.00 C ATOM 3228 H LEU A 211 19.266 35.118 50.708 1.00 0.00 H ATOM 3229 HA LEU A 211 21.910 35.682 51.940 1.00 0.00 H ATOM 3230 1HB LEU A 211 20.118 37.187 50.055 1.00 0.00 H ATOM 3231 2HB LEU A 211 21.205 38.093 51.114 1.00 0.00 H ATOM 3232 HG LEU A 211 23.109 36.790 50.130 1.00 0.00 H ATOM 3233 1HD1 LEU A 211 22.710 35.645 48.028 1.00 0.00 H ATOM 3234 2HD1 LEU A 211 21.844 34.875 49.366 1.00 0.00 H ATOM 3235 3HD1 LEU A 211 20.971 35.900 48.226 1.00 0.00 H ATOM 3236 1HD2 LEU A 211 23.074 38.090 48.059 1.00 0.00 H ATOM 3237 2HD2 LEU A 211 21.331 38.373 48.264 1.00 0.00 H ATOM 3238 3HD2 LEU A 211 22.484 39.051 49.434 1.00 0.00 H ATOM 3239 N GLU A 212 21.101 36.788 53.985 1.00 0.00 N ATOM 3240 CA GLU A 212 20.613 37.295 55.264 1.00 0.00 C ATOM 3241 C GLU A 212 20.046 38.700 55.119 1.00 0.00 C ATOM 3242 O GLU A 212 18.994 39.013 55.679 1.00 0.00 O ATOM 3243 CB GLU A 212 21.737 37.298 56.297 1.00 0.00 C ATOM 3244 CG GLU A 212 22.171 35.907 56.734 1.00 0.00 C ATOM 3245 CD GLU A 212 23.359 35.921 57.652 1.00 0.00 C ATOM 3246 OE1 GLU A 212 23.938 36.965 57.830 1.00 0.00 O ATOM 3247 OE2 GLU A 212 23.690 34.885 58.179 1.00 0.00 O ATOM 3248 H GLU A 212 22.063 36.489 53.908 1.00 0.00 H ATOM 3249 HA GLU A 212 19.818 36.640 55.619 1.00 0.00 H ATOM 3250 1HB GLU A 212 22.607 37.814 55.888 1.00 0.00 H ATOM 3251 2HB GLU A 212 21.418 37.848 57.183 1.00 0.00 H ATOM 3252 1HG GLU A 212 21.339 35.422 57.246 1.00 0.00 H ATOM 3253 2HG GLU A 212 22.412 35.319 55.847 1.00 0.00 H ATOM 3254 N TYR A 213 20.714 39.528 54.320 1.00 0.00 N ATOM 3255 CA TYR A 213 20.293 40.908 54.154 1.00 0.00 C ATOM 3256 C TYR A 213 18.994 40.973 53.382 1.00 0.00 C ATOM 3257 O TYR A 213 18.145 41.832 53.625 1.00 0.00 O ATOM 3258 CB TYR A 213 21.373 41.726 53.438 1.00 0.00 C ATOM 3259 CG TYR A 213 22.677 41.810 54.201 1.00 0.00 C ATOM 3260 CD1 TYR A 213 22.733 41.397 55.526 1.00 0.00 C ATOM 3261 CD2 TYR A 213 23.819 42.300 53.578 1.00 0.00 C ATOM 3262 CE1 TYR A 213 23.920 41.471 56.222 1.00 0.00 C ATOM 3263 CE2 TYR A 213 25.007 42.373 54.279 1.00 0.00 C ATOM 3264 CZ TYR A 213 25.058 41.961 55.595 1.00 0.00 C ATOM 3265 OH TYR A 213 26.239 42.034 56.294 1.00 0.00 O ATOM 3266 H TYR A 213 21.553 39.202 53.861 1.00 0.00 H ATOM 3267 HA TYR A 213 20.147 41.350 55.140 1.00 0.00 H ATOM 3268 1HB TYR A 213 21.576 41.285 52.459 1.00 0.00 H ATOM 3269 2HB TYR A 213 21.009 42.741 53.272 1.00 0.00 H ATOM 3270 HD1 TYR A 213 21.838 41.013 56.016 1.00 0.00 H ATOM 3271 HD2 TYR A 213 23.777 42.626 52.538 1.00 0.00 H ATOM 3272 HE1 TYR A 213 23.963 41.147 57.261 1.00 0.00 H ATOM 3273 HE2 TYR A 213 25.903 42.757 53.794 1.00 0.00 H ATOM 3274 HH TYR A 213 26.913 42.435 55.741 1.00 0.00 H ATOM 3275 N ALA A 214 18.919 40.148 52.343 1.00 0.00 N ATOM 3276 CA ALA A 214 17.764 40.122 51.477 1.00 0.00 C ATOM 3277 C ALA A 214 16.544 39.725 52.293 1.00 0.00 C ATOM 3278 O ALA A 214 15.479 40.308 52.122 1.00 0.00 O ATOM 3279 CB ALA A 214 17.973 39.145 50.329 1.00 0.00 C ATOM 3280 H ALA A 214 19.671 39.493 52.179 1.00 0.00 H ATOM 3281 HA ALA A 214 17.598 41.103 51.048 1.00 0.00 H ATOM 3282 1HB ALA A 214 17.070 39.095 49.722 1.00 0.00 H ATOM 3283 2HB ALA A 214 18.805 39.481 49.711 1.00 0.00 H ATOM 3284 3HB ALA A 214 18.193 38.169 50.726 1.00 0.00 H ATOM 3285 N ARG A 215 16.723 38.775 53.221 1.00 0.00 N ATOM 3286 CA ARG A 215 15.608 38.307 54.044 1.00 0.00 C ATOM 3287 C ARG A 215 15.122 39.414 54.970 1.00 0.00 C ATOM 3288 O ARG A 215 13.952 39.792 54.958 1.00 0.00 O ATOM 3289 CB ARG A 215 16.027 37.094 54.868 1.00 0.00 C ATOM 3290 CG ARG A 215 16.269 35.812 54.083 1.00 0.00 C ATOM 3291 CD ARG A 215 16.732 34.718 54.979 1.00 0.00 C ATOM 3292 NE ARG A 215 17.007 33.489 54.254 1.00 0.00 N ATOM 3293 CZ ARG A 215 17.510 32.374 54.807 1.00 0.00 C ATOM 3294 NH1 ARG A 215 17.792 32.334 56.091 1.00 0.00 N ATOM 3295 NH2 ARG A 215 17.718 31.319 54.045 1.00 0.00 N ATOM 3296 H ARG A 215 17.531 38.175 53.135 1.00 0.00 H ATOM 3297 HA ARG A 215 14.790 38.006 53.387 1.00 0.00 H ATOM 3298 1HB ARG A 215 16.944 37.319 55.406 1.00 0.00 H ATOM 3299 2HB ARG A 215 15.256 36.877 55.610 1.00 0.00 H ATOM 3300 1HG ARG A 215 15.350 35.500 53.603 1.00 0.00 H ATOM 3301 2HG ARG A 215 17.023 35.977 53.331 1.00 0.00 H ATOM 3302 1HD ARG A 215 17.646 35.023 55.483 1.00 0.00 H ATOM 3303 2HD ARG A 215 15.961 34.508 55.719 1.00 0.00 H ATOM 3304 HE ARG A 215 16.811 33.457 53.257 1.00 0.00 H ATOM 3305 1HH1 ARG A 215 17.630 33.147 56.669 1.00 0.00 H ATOM 3306 2HH1 ARG A 215 18.169 31.491 56.498 1.00 0.00 H ATOM 3307 1HH2 ARG A 215 17.491 31.379 53.058 1.00 0.00 H ATOM 3308 2HH2 ARG A 215 18.095 30.471 54.439 1.00 0.00 H ATOM 3309 N TYR A 216 16.087 40.179 55.472 1.00 0.00 N ATOM 3310 CA TYR A 216 15.803 41.285 56.379 1.00 0.00 C ATOM 3311 C TYR A 216 14.884 42.315 55.723 1.00 0.00 C ATOM 3312 O TYR A 216 13.843 42.667 56.270 1.00 0.00 O ATOM 3313 CB TYR A 216 17.107 41.943 56.834 1.00 0.00 C ATOM 3314 CG TYR A 216 16.905 43.112 57.753 1.00 0.00 C ATOM 3315 CD1 TYR A 216 16.615 42.898 59.092 1.00 0.00 C ATOM 3316 CD2 TYR A 216 17.009 44.389 57.267 1.00 0.00 C ATOM 3317 CE1 TYR A 216 16.431 43.971 59.939 1.00 0.00 C ATOM 3318 CE2 TYR A 216 16.825 45.468 58.108 1.00 0.00 C ATOM 3319 CZ TYR A 216 16.537 45.263 59.440 1.00 0.00 C ATOM 3320 OH TYR A 216 16.354 46.339 60.277 1.00 0.00 O ATOM 3321 H TYR A 216 17.041 39.844 55.414 1.00 0.00 H ATOM 3322 HA TYR A 216 15.284 40.891 57.252 1.00 0.00 H ATOM 3323 1HB TYR A 216 17.724 41.206 57.350 1.00 0.00 H ATOM 3324 2HB TYR A 216 17.664 42.286 55.965 1.00 0.00 H ATOM 3325 HD1 TYR A 216 16.533 41.880 59.474 1.00 0.00 H ATOM 3326 HD2 TYR A 216 17.234 44.548 56.224 1.00 0.00 H ATOM 3327 HE1 TYR A 216 16.202 43.802 60.991 1.00 0.00 H ATOM 3328 HE2 TYR A 216 16.907 46.482 57.721 1.00 0.00 H ATOM 3329 HH TYR A 216 16.477 47.153 59.783 1.00 0.00 H ATOM 3330 N TYR A 217 15.233 42.712 54.508 1.00 0.00 N ATOM 3331 CA TYR A 217 14.519 43.751 53.765 1.00 0.00 C ATOM 3332 C TYR A 217 13.271 43.231 53.030 1.00 0.00 C ATOM 3333 O TYR A 217 12.329 43.987 52.782 1.00 0.00 O ATOM 3334 CB TYR A 217 15.456 44.402 52.776 1.00 0.00 C ATOM 3335 CG TYR A 217 16.560 45.171 53.412 1.00 0.00 C ATOM 3336 CD1 TYR A 217 17.869 44.769 53.228 1.00 0.00 C ATOM 3337 CD2 TYR A 217 16.273 46.278 54.181 1.00 0.00 C ATOM 3338 CE1 TYR A 217 18.894 45.472 53.812 1.00 0.00 C ATOM 3339 CE2 TYR A 217 17.297 46.989 54.769 1.00 0.00 C ATOM 3340 CZ TYR A 217 18.607 46.589 54.587 1.00 0.00 C ATOM 3341 OH TYR A 217 19.630 47.296 55.173 1.00 0.00 O ATOM 3342 H TYR A 217 16.134 42.406 54.152 1.00 0.00 H ATOM 3343 HA TYR A 217 14.164 44.496 54.478 1.00 0.00 H ATOM 3344 1HB TYR A 217 15.883 43.647 52.156 1.00 0.00 H ATOM 3345 2HB TYR A 217 14.894 45.080 52.136 1.00 0.00 H ATOM 3346 HD1 TYR A 217 18.088 43.894 52.621 1.00 0.00 H ATOM 3347 HD2 TYR A 217 15.241 46.590 54.323 1.00 0.00 H ATOM 3348 HE1 TYR A 217 19.926 45.153 53.665 1.00 0.00 H ATOM 3349 HE2 TYR A 217 17.071 47.864 55.378 1.00 0.00 H ATOM 3350 HH TYR A 217 19.277 48.090 55.581 1.00 0.00 H ATOM 3351 N MET A 218 13.329 41.981 52.578 1.00 0.00 N ATOM 3352 CA MET A 218 12.231 41.312 51.875 1.00 0.00 C ATOM 3353 C MET A 218 11.030 40.954 52.771 1.00 0.00 C ATOM 3354 O MET A 218 9.896 40.890 52.303 1.00 0.00 O ATOM 3355 CB MET A 218 12.748 40.045 51.196 1.00 0.00 C ATOM 3356 CG MET A 218 11.745 39.334 50.302 1.00 0.00 C ATOM 3357 SD MET A 218 12.472 37.898 49.458 1.00 0.00 S ATOM 3358 CE MET A 218 13.606 38.687 48.320 1.00 0.00 C ATOM 3359 H MET A 218 14.096 41.402 52.885 1.00 0.00 H ATOM 3360 HA MET A 218 11.849 41.999 51.124 1.00 0.00 H ATOM 3361 1HB MET A 218 13.614 40.290 50.584 1.00 0.00 H ATOM 3362 2HB MET A 218 13.074 39.332 51.957 1.00 0.00 H ATOM 3363 1HG MET A 218 10.898 38.995 50.902 1.00 0.00 H ATOM 3364 2HG MET A 218 11.372 40.023 49.552 1.00 0.00 H ATOM 3365 1HE MET A 218 14.120 37.927 47.738 1.00 0.00 H ATOM 3366 2HE MET A 218 13.055 39.340 47.656 1.00 0.00 H ATOM 3367 3HE MET A 218 14.338 39.273 48.879 1.00 0.00 H ATOM 3368 N ARG A 219 11.265 40.768 54.068 1.00 0.00 N ATOM 3369 CA ARG A 219 10.192 40.425 55.006 1.00 0.00 C ATOM 3370 C ARG A 219 9.115 41.506 55.357 1.00 0.00 C ATOM 3371 O ARG A 219 7.948 41.154 55.368 1.00 0.00 O ATOM 3372 CB ARG A 219 10.767 39.972 56.336 1.00 0.00 C ATOM 3373 CG ARG A 219 9.725 39.514 57.334 1.00 0.00 C ATOM 3374 CD ARG A 219 10.335 39.081 58.597 1.00 0.00 C ATOM 3375 NE ARG A 219 11.127 37.874 58.418 1.00 0.00 N ATOM 3376 CZ ARG A 219 10.633 36.615 58.491 1.00 0.00 C ATOM 3377 NH1 ARG A 219 9.356 36.425 58.741 1.00 0.00 N ATOM 3378 NH2 ARG A 219 11.434 35.580 58.314 1.00 0.00 N ATOM 3379 H ARG A 219 12.215 40.791 54.410 1.00 0.00 H ATOM 3380 HA ARG A 219 9.647 39.585 54.573 1.00 0.00 H ATOM 3381 1HB ARG A 219 11.461 39.149 56.169 1.00 0.00 H ATOM 3382 2HB ARG A 219 11.325 40.766 56.792 1.00 0.00 H ATOM 3383 1HG ARG A 219 9.041 40.336 57.547 1.00 0.00 H ATOM 3384 2HG ARG A 219 9.164 38.674 56.917 1.00 0.00 H ATOM 3385 1HD ARG A 219 10.986 39.868 58.975 1.00 0.00 H ATOM 3386 2HD ARG A 219 9.552 38.875 59.327 1.00 0.00 H ATOM 3387 HE ARG A 219 12.114 37.982 58.224 1.00 0.00 H ATOM 3388 1HH1 ARG A 219 8.744 37.217 58.877 1.00 0.00 H ATOM 3389 2HH1 ARG A 219 8.987 35.485 58.796 1.00 0.00 H ATOM 3390 1HH2 ARG A 219 12.417 35.727 58.122 1.00 0.00 H ATOM 3391 2HH2 ARG A 219 11.067 34.641 58.369 1.00 0.00 H ATOM 3392 N PRO A 220 9.406 42.806 55.635 1.00 0.00 N ATOM 3393 CA PRO A 220 8.450 43.847 56.073 1.00 0.00 C ATOM 3394 C PRO A 220 7.771 44.606 54.935 1.00 0.00 C ATOM 3395 O PRO A 220 7.007 45.542 55.176 1.00 0.00 O ATOM 3396 CB PRO A 220 9.333 44.791 56.892 1.00 0.00 C ATOM 3397 CG PRO A 220 10.642 44.781 56.196 1.00 0.00 C ATOM 3398 CD PRO A 220 10.818 43.339 55.729 1.00 0.00 C ATOM 3399 HA PRO A 220 7.669 43.366 56.680 1.00 0.00 H ATOM 3400 1HB PRO A 220 8.879 45.794 56.929 1.00 0.00 H ATOM 3401 2HB PRO A 220 9.403 44.432 57.930 1.00 0.00 H ATOM 3402 1HG PRO A 220 10.632 45.497 55.359 1.00 0.00 H ATOM 3403 2HG PRO A 220 11.441 45.103 56.880 1.00 0.00 H ATOM 3404 1HD PRO A 220 11.285 43.346 54.784 1.00 0.00 H ATOM 3405 2HD PRO A 220 11.413 42.802 56.460 1.00 0.00 H ATOM 3406 N VAL A 221 7.843 44.023 53.761 1.00 0.00 N ATOM 3407 CA VAL A 221 7.492 44.671 52.507 1.00 0.00 C ATOM 3408 C VAL A 221 6.066 45.160 52.141 1.00 0.00 C ATOM 3409 O VAL A 221 6.008 46.139 51.398 1.00 0.00 O ATOM 3410 CB VAL A 221 7.885 43.734 51.373 1.00 0.00 C ATOM 3411 CG1 VAL A 221 7.348 44.229 50.106 1.00 0.00 C ATOM 3412 CG2 VAL A 221 9.381 43.631 51.344 1.00 0.00 C ATOM 3413 H VAL A 221 8.650 43.423 53.662 1.00 0.00 H ATOM 3414 HA VAL A 221 8.064 45.599 52.482 1.00 0.00 H ATOM 3415 HB VAL A 221 7.444 42.750 51.544 1.00 0.00 H ATOM 3416 1HG1 VAL A 221 7.634 43.553 49.299 1.00 0.00 H ATOM 3417 2HG1 VAL A 221 6.266 44.283 50.163 1.00 0.00 H ATOM 3418 3HG1 VAL A 221 7.749 45.201 49.920 1.00 0.00 H ATOM 3419 1HG2 VAL A 221 9.682 42.963 50.539 1.00 0.00 H ATOM 3420 2HG2 VAL A 221 9.809 44.615 51.179 1.00 0.00 H ATOM 3421 3HG2 VAL A 221 9.729 43.240 52.288 1.00 0.00 H ATOM 3422 N ALA A 222 4.903 44.609 52.547 1.00 0.00 N ATOM 3423 CA ALA A 222 4.475 43.679 53.590 1.00 0.00 C ATOM 3424 C ALA A 222 4.887 42.228 53.348 1.00 0.00 C ATOM 3425 O ALA A 222 5.183 41.852 52.211 1.00 0.00 O ATOM 3426 CB ALA A 222 2.956 43.833 53.691 1.00 0.00 C ATOM 3427 H ALA A 222 4.119 44.956 52.014 1.00 0.00 H ATOM 3428 HA ALA A 222 4.954 43.970 54.501 1.00 0.00 H ATOM 3429 1HB ALA A 222 2.528 43.237 54.451 1.00 0.00 H ATOM 3430 2HB ALA A 222 2.716 44.872 53.906 1.00 0.00 H ATOM 3431 3HB ALA A 222 2.519 43.541 52.750 1.00 0.00 H ATOM 3432 N PRO A 223 5.008 41.412 54.430 1.00 0.00 N ATOM 3433 CA PRO A 223 5.324 39.984 54.447 1.00 0.00 C ATOM 3434 C PRO A 223 4.571 39.156 53.425 1.00 0.00 C ATOM 3435 O PRO A 223 5.114 38.177 52.949 1.00 0.00 O ATOM 3436 CB PRO A 223 4.938 39.566 55.859 1.00 0.00 C ATOM 3437 CG PRO A 223 5.142 40.781 56.683 1.00 0.00 C ATOM 3438 CD PRO A 223 4.736 41.934 55.799 1.00 0.00 C ATOM 3439 HA PRO A 223 6.401 39.846 54.277 1.00 0.00 H ATOM 3440 1HB PRO A 223 3.901 39.219 55.877 1.00 0.00 H ATOM 3441 2HB PRO A 223 5.564 38.726 56.182 1.00 0.00 H ATOM 3442 1HG PRO A 223 4.536 40.723 57.597 1.00 0.00 H ATOM 3443 2HG PRO A 223 6.185 40.857 57.003 1.00 0.00 H ATOM 3444 1HD PRO A 223 3.724 42.123 55.945 1.00 0.00 H ATOM 3445 2HD PRO A 223 5.351 42.797 56.061 1.00 0.00 H ATOM 3446 N VAL A 224 3.410 39.591 52.922 1.00 0.00 N ATOM 3447 CA VAL A 224 2.744 38.752 51.917 1.00 0.00 C ATOM 3448 C VAL A 224 3.753 38.328 50.816 1.00 0.00 C ATOM 3449 O VAL A 224 3.645 37.235 50.276 1.00 0.00 O ATOM 3450 CB VAL A 224 1.555 39.492 51.237 1.00 0.00 C ATOM 3451 CG1 VAL A 224 2.020 40.614 50.410 1.00 0.00 C ATOM 3452 CG2 VAL A 224 0.760 38.501 50.397 1.00 0.00 C ATOM 3453 H VAL A 224 2.924 40.370 53.355 1.00 0.00 H ATOM 3454 HA VAL A 224 2.340 37.868 52.407 1.00 0.00 H ATOM 3455 HB VAL A 224 0.931 39.908 51.974 1.00 0.00 H ATOM 3456 1HG1 VAL A 224 1.164 41.108 49.952 1.00 0.00 H ATOM 3457 2HG1 VAL A 224 2.558 41.327 51.036 1.00 0.00 H ATOM 3458 3HG1 VAL A 224 2.666 40.239 49.650 1.00 0.00 H ATOM 3459 1HG2 VAL A 224 -0.076 39.016 49.920 1.00 0.00 H ATOM 3460 2HG2 VAL A 224 1.407 38.071 49.631 1.00 0.00 H ATOM 3461 3HG2 VAL A 224 0.377 37.706 51.038 1.00 0.00 H ATOM 3462 N ARG A 225 4.830 39.121 50.596 1.00 0.00 N ATOM 3463 CA ARG A 225 5.865 38.813 49.614 1.00 0.00 C ATOM 3464 C ARG A 225 6.755 37.633 50.033 1.00 0.00 C ATOM 3465 O ARG A 225 7.111 36.796 49.204 1.00 0.00 O ATOM 3466 CB ARG A 225 6.762 40.025 49.353 1.00 0.00 C ATOM 3467 CG ARG A 225 6.306 40.973 48.271 1.00 0.00 C ATOM 3468 CD ARG A 225 5.175 41.764 48.671 1.00 0.00 C ATOM 3469 NE ARG A 225 4.820 42.733 47.667 1.00 0.00 N ATOM 3470 CZ ARG A 225 3.882 43.685 47.818 1.00 0.00 C ATOM 3471 NH1 ARG A 225 3.216 43.779 48.938 1.00 0.00 N ATOM 3472 NH2 ARG A 225 3.635 44.520 46.841 1.00 0.00 N ATOM 3473 H ARG A 225 4.898 39.998 51.104 1.00 0.00 H ATOM 3474 HA ARG A 225 5.372 38.583 48.668 1.00 0.00 H ATOM 3475 1HB ARG A 225 6.856 40.611 50.270 1.00 0.00 H ATOM 3476 2HB ARG A 225 7.759 39.686 49.077 1.00 0.00 H ATOM 3477 1HG ARG A 225 7.119 41.656 48.020 1.00 0.00 H ATOM 3478 2HG ARG A 225 6.023 40.406 47.395 1.00 0.00 H ATOM 3479 1HD ARG A 225 4.352 41.132 48.829 1.00 0.00 H ATOM 3480 2HD ARG A 225 5.406 42.291 49.584 1.00 0.00 H ATOM 3481 HE ARG A 225 5.312 42.696 46.784 1.00 0.00 H ATOM 3482 1HH1 ARG A 225 3.406 43.137 49.692 1.00 0.00 H ATOM 3483 2HH1 ARG A 225 2.513 44.495 49.049 1.00 0.00 H ATOM 3484 1HH2 ARG A 225 4.148 44.450 45.973 1.00 0.00 H ATOM 3485 2HH2 ARG A 225 2.931 45.236 46.953 1.00 0.00 H ATOM 3486 N VAL A 226 6.981 37.486 51.356 1.00 0.00 N ATOM 3487 CA VAL A 226 7.856 36.442 51.900 1.00 0.00 C ATOM 3488 C VAL A 226 7.193 35.069 51.752 1.00 0.00 C ATOM 3489 O VAL A 226 7.875 34.047 51.690 1.00 0.00 O ATOM 3490 CB VAL A 226 8.203 36.659 53.410 1.00 0.00 C ATOM 3491 CG1 VAL A 226 7.072 36.187 54.342 1.00 0.00 C ATOM 3492 CG2 VAL A 226 9.462 35.942 53.720 1.00 0.00 C ATOM 3493 H VAL A 226 6.691 38.224 51.977 1.00 0.00 H ATOM 3494 HA VAL A 226 8.782 36.423 51.323 1.00 0.00 H ATOM 3495 HB VAL A 226 8.329 37.727 53.603 1.00 0.00 H ATOM 3496 1HG1 VAL A 226 7.361 36.359 55.380 1.00 0.00 H ATOM 3497 2HG1 VAL A 226 6.214 36.697 54.151 1.00 0.00 H ATOM 3498 3HG1 VAL A 226 6.895 35.135 54.192 1.00 0.00 H ATOM 3499 1HG2 VAL A 226 9.714 36.088 54.770 1.00 0.00 H ATOM 3500 2HG2 VAL A 226 9.327 34.903 53.524 1.00 0.00 H ATOM 3501 3HG2 VAL A 226 10.261 36.332 53.101 1.00 0.00 H ATOM 3502 N PHE A 227 5.854 35.066 51.615 1.00 0.00 N ATOM 3503 CA PHE A 227 5.088 33.817 51.488 1.00 0.00 C ATOM 3504 C PHE A 227 5.634 32.872 50.433 1.00 0.00 C ATOM 3505 O PHE A 227 5.699 31.662 50.655 1.00 0.00 O ATOM 3506 CB PHE A 227 3.628 34.111 51.160 1.00 0.00 C ATOM 3507 CG PHE A 227 2.797 32.864 50.921 1.00 0.00 C ATOM 3508 CD1 PHE A 227 2.291 32.118 51.978 1.00 0.00 C ATOM 3509 CD2 PHE A 227 2.525 32.440 49.629 1.00 0.00 C ATOM 3510 CE1 PHE A 227 1.537 30.985 51.747 1.00 0.00 C ATOM 3511 CE2 PHE A 227 1.773 31.311 49.395 1.00 0.00 C ATOM 3512 CZ PHE A 227 1.277 30.582 50.456 1.00 0.00 C ATOM 3513 H PHE A 227 5.362 35.905 51.913 1.00 0.00 H ATOM 3514 HA PHE A 227 5.128 33.295 52.438 1.00 0.00 H ATOM 3515 1HB PHE A 227 3.179 34.667 51.970 1.00 0.00 H ATOM 3516 2HB PHE A 227 3.575 34.725 50.280 1.00 0.00 H ATOM 3517 HD1 PHE A 227 2.488 32.428 52.984 1.00 0.00 H ATOM 3518 HD2 PHE A 227 2.917 33.015 48.792 1.00 0.00 H ATOM 3519 HE1 PHE A 227 1.146 30.411 52.587 1.00 0.00 H ATOM 3520 HE2 PHE A 227 1.569 30.994 48.373 1.00 0.00 H ATOM 3521 HZ PHE A 227 0.684 29.688 50.272 1.00 0.00 H ATOM 3522 N SER A 228 5.994 33.408 49.266 1.00 0.00 N ATOM 3523 CA SER A 228 6.469 32.567 48.175 1.00 0.00 C ATOM 3524 C SER A 228 7.991 32.508 48.213 1.00 0.00 C ATOM 3525 O SER A 228 8.637 31.986 47.302 1.00 0.00 O ATOM 3526 CB SER A 228 6.003 33.108 46.841 1.00 0.00 C ATOM 3527 OG SER A 228 4.608 33.031 46.729 1.00 0.00 O ATOM 3528 H SER A 228 6.001 34.412 49.158 1.00 0.00 H ATOM 3529 HA SER A 228 6.052 31.567 48.294 1.00 0.00 H ATOM 3530 1HB SER A 228 6.322 34.137 46.740 1.00 0.00 H ATOM 3531 2HB SER A 228 6.467 32.541 46.036 1.00 0.00 H ATOM 3532 HG SER A 228 4.256 33.494 47.491 1.00 0.00 H ATOM 3533 N GLY A 229 8.544 33.042 49.288 1.00 0.00 N ATOM 3534 CA GLY A 229 9.967 33.103 49.536 1.00 0.00 C ATOM 3535 C GLY A 229 10.381 32.145 50.645 1.00 0.00 C ATOM 3536 O GLY A 229 9.975 30.983 50.677 1.00 0.00 O ATOM 3537 H GLY A 229 7.932 33.435 49.989 1.00 0.00 H ATOM 3538 1HA GLY A 229 10.506 32.856 48.621 1.00 0.00 H ATOM 3539 2HA GLY A 229 10.245 34.120 49.809 1.00 0.00 H ATOM 3540 N GLU A 230 11.216 32.654 51.531 1.00 0.00 N ATOM 3541 CA GLU A 230 11.815 31.918 52.635 1.00 0.00 C ATOM 3542 C GLU A 230 10.945 31.665 53.876 1.00 0.00 C ATOM 3543 O GLU A 230 11.361 30.900 54.747 1.00 0.00 O ATOM 3544 CB GLU A 230 13.081 32.650 53.089 1.00 0.00 C ATOM 3545 CG GLU A 230 12.832 33.994 53.746 1.00 0.00 C ATOM 3546 CD GLU A 230 12.782 35.121 52.742 1.00 0.00 C ATOM 3547 OE1 GLU A 230 12.717 34.844 51.570 1.00 0.00 O ATOM 3548 OE2 GLU A 230 12.809 36.255 53.149 1.00 0.00 O ATOM 3549 H GLU A 230 11.477 33.624 51.430 1.00 0.00 H ATOM 3550 HA GLU A 230 12.059 30.922 52.264 1.00 0.00 H ATOM 3551 1HB GLU A 230 13.626 32.029 53.800 1.00 0.00 H ATOM 3552 2HB GLU A 230 13.721 32.812 52.251 1.00 0.00 H ATOM 3553 1HG GLU A 230 11.892 33.958 54.284 1.00 0.00 H ATOM 3554 2HG GLU A 230 13.624 34.186 54.469 1.00 0.00 H ATOM 3555 N ASP A 231 9.761 32.274 53.998 1.00 0.00 N ATOM 3556 CA ASP A 231 9.023 32.108 55.254 1.00 0.00 C ATOM 3557 C ASP A 231 7.530 32.438 55.112 1.00 0.00 C ATOM 3558 O ASP A 231 7.042 32.698 54.019 1.00 0.00 O ATOM 3559 CB ASP A 231 9.659 33.005 56.338 1.00 0.00 C ATOM 3560 CG ASP A 231 9.488 32.496 57.795 1.00 0.00 C ATOM 3561 OD1 ASP A 231 8.623 31.697 58.043 1.00 0.00 O ATOM 3562 OD2 ASP A 231 10.242 32.927 58.636 1.00 0.00 O ATOM 3563 H ASP A 231 9.369 32.847 53.251 1.00 0.00 H ATOM 3564 HA ASP A 231 9.086 31.062 55.555 1.00 0.00 H ATOM 3565 1HB ASP A 231 10.725 33.103 56.147 1.00 0.00 H ATOM 3566 2HB ASP A 231 9.219 34.003 56.281 1.00 0.00 H ATOM 3567 N ASN A 232 6.778 32.227 56.185 1.00 0.00 N ATOM 3568 CA ASN A 232 5.363 32.584 56.243 1.00 0.00 C ATOM 3569 C ASN A 232 5.204 34.076 56.574 1.00 0.00 C ATOM 3570 O ASN A 232 6.024 34.629 57.306 1.00 0.00 O ATOM 3571 CB ASN A 232 4.634 31.719 57.251 1.00 0.00 C ATOM 3572 CG ASN A 232 4.520 30.297 56.797 1.00 0.00 C ATOM 3573 OD1 ASN A 232 4.183 30.032 55.637 1.00 0.00 O ATOM 3574 ND2 ASN A 232 4.793 29.374 57.683 1.00 0.00 N ATOM 3575 H ASN A 232 7.221 31.870 57.015 1.00 0.00 H ATOM 3576 HA ASN A 232 4.942 32.398 55.260 1.00 0.00 H ATOM 3577 1HB ASN A 232 5.164 31.747 58.204 1.00 0.00 H ATOM 3578 2HB ASN A 232 3.635 32.117 57.422 1.00 0.00 H ATOM 3579 1HD2 ASN A 232 4.732 28.407 57.433 1.00 0.00 H ATOM 3580 2HD2 ASN A 232 5.061 29.635 58.610 1.00 0.00 H ATOM 3581 N PRO A 233 4.162 34.743 56.052 1.00 0.00 N ATOM 3582 CA PRO A 233 3.789 36.123 56.317 1.00 0.00 C ATOM 3583 C PRO A 233 3.168 36.337 57.684 1.00 0.00 C ATOM 3584 O PRO A 233 2.585 35.419 58.264 1.00 0.00 O ATOM 3585 CB PRO A 233 2.780 36.408 55.212 1.00 0.00 C ATOM 3586 CG PRO A 233 2.133 35.094 54.942 1.00 0.00 C ATOM 3587 CD PRO A 233 3.236 34.079 55.102 1.00 0.00 C ATOM 3588 HA PRO A 233 4.683 36.743 56.217 1.00 0.00 H ATOM 3589 1HB PRO A 233 2.061 37.173 55.547 1.00 0.00 H ATOM 3590 2HB PRO A 233 3.288 36.810 54.340 1.00 0.00 H ATOM 3591 1HG PRO A 233 1.305 34.928 55.646 1.00 0.00 H ATOM 3592 2HG PRO A 233 1.700 35.090 53.935 1.00 0.00 H ATOM 3593 1HD PRO A 233 2.810 33.153 55.510 1.00 0.00 H ATOM 3594 2HD PRO A 233 3.704 33.897 54.157 1.00 0.00 H ATOM 3595 N SER A 234 3.280 37.556 58.192 1.00 0.00 N ATOM 3596 CA SER A 234 2.602 37.948 59.417 1.00 0.00 C ATOM 3597 C SER A 234 1.610 39.084 59.137 1.00 0.00 C ATOM 3598 O SER A 234 0.769 39.416 59.971 1.00 0.00 O ATOM 3599 CB SER A 234 3.612 38.385 60.460 1.00 0.00 C ATOM 3600 OG SER A 234 4.325 39.510 60.029 1.00 0.00 O ATOM 3601 H SER A 234 3.842 38.237 57.702 1.00 0.00 H ATOM 3602 HA SER A 234 2.065 37.085 59.814 1.00 0.00 H ATOM 3603 1HB SER A 234 3.097 38.613 61.392 1.00 0.00 H ATOM 3604 2HB SER A 234 4.304 37.568 60.659 1.00 0.00 H ATOM 3605 HG SER A 234 4.786 39.242 59.231 1.00 0.00 H ATOM 3606 N GLN A 235 1.744 39.689 57.955 1.00 0.00 N ATOM 3607 CA GLN A 235 0.949 40.844 57.533 1.00 0.00 C ATOM 3608 C GLN A 235 0.897 40.934 56.001 1.00 0.00 C ATOM 3609 O GLN A 235 1.905 40.722 55.323 1.00 0.00 O ATOM 3610 CB GLN A 235 1.519 42.144 58.114 1.00 0.00 C ATOM 3611 CG GLN A 235 0.762 43.396 57.707 1.00 0.00 C ATOM 3612 CD GLN A 235 1.347 44.649 58.322 1.00 0.00 C ATOM 3613 OE1 GLN A 235 2.459 44.635 58.855 1.00 0.00 O ATOM 3614 NE2 GLN A 235 0.599 45.745 58.254 1.00 0.00 N ATOM 3615 H GLN A 235 2.443 39.336 57.318 1.00 0.00 H ATOM 3616 HA GLN A 235 -0.080 40.700 57.862 1.00 0.00 H ATOM 3617 1HB GLN A 235 1.516 42.088 59.201 1.00 0.00 H ATOM 3618 2HB GLN A 235 2.532 42.264 57.807 1.00 0.00 H ATOM 3619 1HG GLN A 235 0.802 43.498 56.624 1.00 0.00 H ATOM 3620 2HG GLN A 235 -0.273 43.305 58.035 1.00 0.00 H ATOM 3621 1HE2 GLN A 235 0.934 46.604 58.643 1.00 0.00 H ATOM 3622 2HE2 GLN A 235 -0.297 45.713 57.813 1.00 0.00 H ATOM 3623 N ASP A 236 -0.282 41.244 55.461 1.00 0.00 N ATOM 3624 CA ASP A 236 -0.429 41.456 54.024 1.00 0.00 C ATOM 3625 C ASP A 236 -0.665 42.921 53.678 1.00 0.00 C ATOM 3626 O ASP A 236 -1.007 43.720 54.549 1.00 0.00 O ATOM 3627 CB ASP A 236 -1.587 40.612 53.470 1.00 0.00 C ATOM 3628 CG ASP A 236 -1.365 39.097 53.584 1.00 0.00 C ATOM 3629 OD1 ASP A 236 -0.256 38.692 53.802 1.00 0.00 O ATOM 3630 OD2 ASP A 236 -2.318 38.366 53.448 1.00 0.00 O ATOM 3631 H ASP A 236 -1.076 41.379 56.071 1.00 0.00 H ATOM 3632 HA ASP A 236 0.487 41.127 53.546 1.00 0.00 H ATOM 3633 1HB ASP A 236 -2.505 40.861 54.002 1.00 0.00 H ATOM 3634 2HB ASP A 236 -1.742 40.855 52.416 1.00 0.00 H ATOM 3635 N ALA A 237 -0.247 43.308 52.470 1.00 0.00 N ATOM 3636 CA ALA A 237 -0.569 44.646 51.988 1.00 0.00 C ATOM 3637 C ALA A 237 -2.098 44.676 51.788 1.00 0.00 C ATOM 3638 O ALA A 237 -2.693 43.627 51.542 1.00 0.00 O ATOM 3639 CB ALA A 237 0.189 44.938 50.703 1.00 0.00 C ATOM 3640 H ALA A 237 -0.071 42.594 51.777 1.00 0.00 H ATOM 3641 HA ALA A 237 -0.271 45.376 52.734 1.00 0.00 H ATOM 3642 1HB ALA A 237 -0.084 45.917 50.331 1.00 0.00 H ATOM 3643 2HB ALA A 237 1.261 44.913 50.897 1.00 0.00 H ATOM 3644 3HB ALA A 237 -0.058 44.202 49.973 1.00 0.00 H ATOM 3645 N PRO A 238 -2.752 45.838 51.966 1.00 0.00 N ATOM 3646 CA PRO A 238 -4.191 46.034 51.869 1.00 0.00 C ATOM 3647 C PRO A 238 -4.843 45.901 50.493 1.00 0.00 C ATOM 3648 O PRO A 238 -4.266 46.210 49.446 1.00 0.00 O ATOM 3649 CB PRO A 238 -4.354 47.468 52.384 1.00 0.00 C ATOM 3650 CG PRO A 238 -3.024 48.135 52.107 1.00 0.00 C ATOM 3651 CD PRO A 238 -1.999 47.054 52.331 1.00 0.00 C ATOM 3652 HA PRO A 238 -4.670 45.299 52.533 1.00 0.00 H ATOM 3653 1HB PRO A 238 -5.190 47.961 51.863 1.00 0.00 H ATOM 3654 2HB PRO A 238 -4.603 47.456 53.455 1.00 0.00 H ATOM 3655 1HG PRO A 238 -3.006 48.529 51.077 1.00 0.00 H ATOM 3656 2HG PRO A 238 -2.882 48.994 52.779 1.00 0.00 H ATOM 3657 1HD PRO A 238 -1.144 47.229 51.672 1.00 0.00 H ATOM 3658 2HD PRO A 238 -1.686 47.052 53.386 1.00 0.00 H ATOM 3659 N SER A 239 -6.099 45.448 50.560 1.00 0.00 N ATOM 3660 CA SER A 239 -7.022 45.324 49.436 1.00 0.00 C ATOM 3661 C SER A 239 -7.694 46.655 49.127 1.00 0.00 C ATOM 3662 O SER A 239 -7.584 47.603 49.903 1.00 0.00 O ATOM 3663 CB SER A 239 -8.074 44.272 49.728 1.00 0.00 C ATOM 3664 OG SER A 239 -8.941 44.697 50.747 1.00 0.00 O ATOM 3665 H SER A 239 -6.430 45.146 51.465 1.00 0.00 H ATOM 3666 HA SER A 239 -6.454 45.058 48.556 1.00 0.00 H ATOM 3667 1HB SER A 239 -8.644 44.069 48.822 1.00 0.00 H ATOM 3668 2HB SER A 239 -7.586 43.344 50.024 1.00 0.00 H ATOM 3669 HG SER A 239 -9.428 45.443 50.385 1.00 0.00 H ATOM 3670 N ALA A 240 -8.389 46.716 47.991 1.00 0.00 N ATOM 3671 CA ALA A 240 -9.188 47.883 47.631 1.00 0.00 C ATOM 3672 C ALA A 240 -10.263 48.137 48.680 1.00 0.00 C ATOM 3673 O ALA A 240 -10.784 47.201 49.288 1.00 0.00 O ATOM 3674 CB ALA A 240 -9.800 47.711 46.258 1.00 0.00 C ATOM 3675 H ALA A 240 -8.358 45.930 47.356 1.00 0.00 H ATOM 3676 HA ALA A 240 -8.531 48.747 47.615 1.00 0.00 H ATOM 3677 1HB ALA A 240 -10.366 48.606 45.996 1.00 0.00 H ATOM 3678 2HB ALA A 240 -9.030 47.557 45.532 1.00 0.00 H ATOM 3679 3HB ALA A 240 -10.454 46.860 46.272 1.00 0.00 H ATOM 3680 N SER A 241 -10.580 49.410 48.897 1.00 0.00 N ATOM 3681 CA SER A 241 -11.577 49.806 49.881 1.00 0.00 C ATOM 3682 C SER A 241 -13.012 49.556 49.409 1.00 0.00 C ATOM 3683 O SER A 241 -13.951 49.625 50.201 1.00 0.00 O ATOM 3684 CB SER A 241 -11.407 51.273 50.220 1.00 0.00 C ATOM 3685 OG SER A 241 -11.713 52.082 49.117 1.00 0.00 O ATOM 3686 H SER A 241 -10.124 50.126 48.351 1.00 0.00 H ATOM 3687 HA SER A 241 -11.423 49.211 50.782 1.00 0.00 H ATOM 3688 1HB SER A 241 -12.056 51.531 51.055 1.00 0.00 H ATOM 3689 2HB SER A 241 -10.379 51.456 50.535 1.00 0.00 H ATOM 3690 HG SER A 241 -11.108 51.818 48.421 1.00 0.00 H ATOM 3691 N SER A 242 -13.180 49.275 48.118 1.00 0.00 N ATOM 3692 CA SER A 242 -14.506 49.039 47.553 1.00 0.00 C ATOM 3693 C SER A 242 -14.403 48.057 46.393 1.00 0.00 C ATOM 3694 O SER A 242 -13.729 48.330 45.399 1.00 0.00 O ATOM 3695 CB SER A 242 -15.089 50.340 47.041 1.00 0.00 C ATOM 3696 OG SER A 242 -16.356 50.136 46.477 1.00 0.00 O ATOM 3697 H SER A 242 -12.371 49.226 47.515 1.00 0.00 H ATOM 3698 HA SER A 242 -15.163 48.647 48.330 1.00 0.00 H ATOM 3699 1HB SER A 242 -15.163 51.052 47.862 1.00 0.00 H ATOM 3700 2HB SER A 242 -14.420 50.767 46.295 1.00 0.00 H ATOM 3701 HG SER A 242 -16.241 49.462 45.803 1.00 0.00 H ATOM 3702 N VAL A 243 -15.051 46.902 46.547 1.00 0.00 N ATOM 3703 CA VAL A 243 -15.017 45.889 45.499 1.00 0.00 C ATOM 3704 C VAL A 243 -16.387 45.354 45.063 1.00 0.00 C ATOM 3705 O VAL A 243 -17.161 44.844 45.873 1.00 0.00 O ATOM 3706 CB VAL A 243 -14.150 44.701 45.987 1.00 0.00 C ATOM 3707 CG1 VAL A 243 -14.111 43.642 44.960 1.00 0.00 C ATOM 3708 CG2 VAL A 243 -12.761 45.189 46.316 1.00 0.00 C ATOM 3709 H VAL A 243 -15.555 46.719 47.403 1.00 0.00 H ATOM 3710 HA VAL A 243 -14.560 46.336 44.614 1.00 0.00 H ATOM 3711 HB VAL A 243 -14.600 44.264 46.877 1.00 0.00 H ATOM 3712 1HG1 VAL A 243 -13.500 42.813 45.313 1.00 0.00 H ATOM 3713 2HG1 VAL A 243 -15.105 43.294 44.768 1.00 0.00 H ATOM 3714 3HG1 VAL A 243 -13.686 44.043 44.061 1.00 0.00 H ATOM 3715 1HG2 VAL A 243 -12.153 44.353 46.659 1.00 0.00 H ATOM 3716 2HG2 VAL A 243 -12.310 45.624 45.426 1.00 0.00 H ATOM 3717 3HG2 VAL A 243 -12.810 45.939 47.098 1.00 0.00 H ATOM 3718 N ALA A 244 -16.665 45.488 43.767 1.00 0.00 N ATOM 3719 CA ALA A 244 -17.894 44.990 43.145 1.00 0.00 C ATOM 3720 C ALA A 244 -17.725 43.488 42.921 1.00 0.00 C ATOM 3721 O ALA A 244 -16.600 43.009 42.921 1.00 0.00 O ATOM 3722 CB ALA A 244 -18.189 45.754 41.850 1.00 0.00 C ATOM 3723 H ALA A 244 -15.996 45.969 43.181 1.00 0.00 H ATOM 3724 HA ALA A 244 -18.712 45.152 43.846 1.00 0.00 H ATOM 3725 1HB ALA A 244 -19.114 45.417 41.409 1.00 0.00 H ATOM 3726 2HB ALA A 244 -18.268 46.816 42.071 1.00 0.00 H ATOM 3727 3HB ALA A 244 -17.395 45.596 41.141 1.00 0.00 H ATOM 3728 N PRO A 245 -18.791 42.675 42.884 1.00 0.00 N ATOM 3729 CA PRO A 245 -18.700 41.234 42.668 1.00 0.00 C ATOM 3730 C PRO A 245 -18.076 40.934 41.299 1.00 0.00 C ATOM 3731 O PRO A 245 -17.565 39.839 41.063 1.00 0.00 O ATOM 3732 CB PRO A 245 -20.171 40.783 42.754 1.00 0.00 C ATOM 3733 CG PRO A 245 -20.979 42.023 42.413 1.00 0.00 C ATOM 3734 CD PRO A 245 -20.187 43.173 42.978 1.00 0.00 C ATOM 3735 HA PRO A 245 -18.102 40.780 43.472 1.00 0.00 H ATOM 3736 1HB PRO A 245 -20.352 39.957 42.050 1.00 0.00 H ATOM 3737 2HB PRO A 245 -20.389 40.403 43.762 1.00 0.00 H ATOM 3738 1HG PRO A 245 -21.113 42.101 41.323 1.00 0.00 H ATOM 3739 2HG PRO A 245 -21.985 41.953 42.852 1.00 0.00 H ATOM 3740 1HD PRO A 245 -20.357 44.045 42.365 1.00 0.00 H ATOM 3741 2HD PRO A 245 -20.477 43.371 44.019 1.00 0.00 H ATOM 3742 N ALA A 246 -18.138 41.911 40.395 1.00 0.00 N ATOM 3743 CA ALA A 246 -17.585 41.786 39.056 1.00 0.00 C ATOM 3744 C ALA A 246 -16.097 42.120 39.087 1.00 0.00 C ATOM 3745 O ALA A 246 -15.325 41.687 38.231 1.00 0.00 O ATOM 3746 CB ALA A 246 -18.317 42.723 38.113 1.00 0.00 C ATOM 3747 H ALA A 246 -18.589 42.777 40.650 1.00 0.00 H ATOM 3748 HA ALA A 246 -17.710 40.769 38.684 1.00 0.00 H ATOM 3749 1HB ALA A 246 -17.853 42.684 37.128 1.00 0.00 H ATOM 3750 2HB ALA A 246 -19.360 42.418 38.035 1.00 0.00 H ATOM 3751 3HB ALA A 246 -18.262 43.741 38.501 1.00 0.00 H ATOM 3752 N SER A 247 -15.717 42.918 40.078 1.00 0.00 N ATOM 3753 CA SER A 247 -14.380 43.482 40.242 1.00 0.00 C ATOM 3754 C SER A 247 -13.693 42.677 41.375 1.00 0.00 C ATOM 3755 O SER A 247 -14.318 41.752 41.895 1.00 0.00 O ATOM 3756 CB SER A 247 -14.560 44.953 40.577 1.00 0.00 C ATOM 3757 OG SER A 247 -15.042 45.113 41.869 1.00 0.00 O ATOM 3758 H SER A 247 -16.412 43.163 40.768 1.00 0.00 H ATOM 3759 HA SER A 247 -13.812 43.354 39.320 1.00 0.00 H ATOM 3760 1HB SER A 247 -13.648 45.474 40.485 1.00 0.00 H ATOM 3761 2HB SER A 247 -15.252 45.402 39.869 1.00 0.00 H ATOM 3762 HG SER A 247 -14.667 44.396 42.382 1.00 0.00 H ATOM 3763 N ARG A 248 -12.438 42.947 41.785 1.00 0.00 N ATOM 3764 CA ARG A 248 -11.508 43.968 41.306 1.00 0.00 C ATOM 3765 C ARG A 248 -10.091 43.417 41.242 1.00 0.00 C ATOM 3766 O ARG A 248 -9.624 42.791 42.193 1.00 0.00 O ATOM 3767 CB ARG A 248 -11.536 45.192 42.233 1.00 0.00 C ATOM 3768 CG ARG A 248 -10.809 46.386 41.737 1.00 0.00 C ATOM 3769 CD ARG A 248 -10.860 47.511 42.714 1.00 0.00 C ATOM 3770 NE ARG A 248 -12.182 48.121 42.788 1.00 0.00 N ATOM 3771 CZ ARG A 248 -12.658 49.017 41.898 1.00 0.00 C ATOM 3772 NH1 ARG A 248 -11.913 49.393 40.880 1.00 0.00 N ATOM 3773 NH2 ARG A 248 -13.872 49.517 42.047 1.00 0.00 N ATOM 3774 H ARG A 248 -12.097 42.382 42.550 1.00 0.00 H ATOM 3775 HA ARG A 248 -11.793 44.272 40.303 1.00 0.00 H ATOM 3776 1HB ARG A 248 -12.536 45.503 42.418 1.00 0.00 H ATOM 3777 2HB ARG A 248 -11.105 44.927 43.195 1.00 0.00 H ATOM 3778 1HG ARG A 248 -9.789 46.130 41.570 1.00 0.00 H ATOM 3779 2HG ARG A 248 -11.258 46.724 40.803 1.00 0.00 H ATOM 3780 1HD ARG A 248 -10.606 47.144 43.697 1.00 0.00 H ATOM 3781 2HD ARG A 248 -10.150 48.282 42.418 1.00 0.00 H ATOM 3782 HE ARG A 248 -12.787 47.853 43.565 1.00 0.00 H ATOM 3783 1HH1 ARG A 248 -10.984 49.010 40.765 1.00 0.00 H ATOM 3784 2HH1 ARG A 248 -12.269 50.062 40.214 1.00 0.00 H ATOM 3785 1HH2 ARG A 248 -14.445 49.230 42.829 1.00 0.00 H ATOM 3786 2HH2 ARG A 248 -14.226 50.186 41.381 1.00 0.00 H ATOM 3787 N VAL A 249 -9.399 43.649 40.128 1.00 0.00 N ATOM 3788 CA VAL A 249 -8.021 43.182 40.000 1.00 0.00 C ATOM 3789 C VAL A 249 -7.070 44.175 40.677 1.00 0.00 C ATOM 3790 O VAL A 249 -6.061 43.792 41.256 1.00 0.00 O ATOM 3791 CB VAL A 249 -7.642 43.025 38.492 1.00 0.00 C ATOM 3792 CG1 VAL A 249 -7.459 44.388 37.816 1.00 0.00 C ATOM 3793 CG2 VAL A 249 -6.376 42.199 38.373 1.00 0.00 C ATOM 3794 H VAL A 249 -9.828 44.155 39.367 1.00 0.00 H ATOM 3795 HA VAL A 249 -7.931 42.211 40.487 1.00 0.00 H ATOM 3796 HB VAL A 249 -8.453 42.526 37.964 1.00 0.00 H ATOM 3797 1HG1 VAL A 249 -7.197 44.243 36.769 1.00 0.00 H ATOM 3798 2HG1 VAL A 249 -8.390 44.954 37.881 1.00 0.00 H ATOM 3799 3HG1 VAL A 249 -6.671 44.939 38.306 1.00 0.00 H ATOM 3800 1HG2 VAL A 249 -6.111 42.089 37.323 1.00 0.00 H ATOM 3801 2HG2 VAL A 249 -5.577 42.693 38.894 1.00 0.00 H ATOM 3802 3HG2 VAL A 249 -6.541 41.215 38.811 1.00 0.00 H ATOM 3803 N MET A 250 -7.440 45.450 40.631 1.00 0.00 N ATOM 3804 CA MET A 250 -6.688 46.579 41.171 1.00 0.00 C ATOM 3805 C MET A 250 -6.872 46.725 42.687 1.00 0.00 C ATOM 3806 O MET A 250 -7.994 46.886 43.157 1.00 0.00 O ATOM 3807 CB MET A 250 -7.157 47.822 40.430 1.00 0.00 C ATOM 3808 CG MET A 250 -6.712 47.875 38.955 1.00 0.00 C ATOM 3809 SD MET A 250 -7.184 49.389 38.129 1.00 0.00 S ATOM 3810 CE MET A 250 -6.207 49.299 36.642 1.00 0.00 C ATOM 3811 H MET A 250 -8.301 45.662 40.148 1.00 0.00 H ATOM 3812 HA MET A 250 -5.626 46.400 41.006 1.00 0.00 H ATOM 3813 1HB MET A 250 -8.236 47.878 40.456 1.00 0.00 H ATOM 3814 2HB MET A 250 -6.795 48.660 40.903 1.00 0.00 H ATOM 3815 1HG MET A 250 -5.626 47.780 38.898 1.00 0.00 H ATOM 3816 2HG MET A 250 -7.150 47.049 38.418 1.00 0.00 H ATOM 3817 1HE MET A 250 -6.397 50.178 36.027 1.00 0.00 H ATOM 3818 2HE MET A 250 -5.165 49.261 36.900 1.00 0.00 H ATOM 3819 3HE MET A 250 -6.475 48.401 36.084 1.00 0.00 H ATOM 3820 N HIS A 251 -5.767 46.702 43.453 1.00 0.00 N ATOM 3821 CA HIS A 251 -5.840 46.845 44.910 1.00 0.00 C ATOM 3822 C HIS A 251 -4.860 47.752 45.690 1.00 0.00 C ATOM 3823 O HIS A 251 -4.350 47.276 46.709 1.00 0.00 O ATOM 3824 CB HIS A 251 -5.738 45.476 45.560 1.00 0.00 C ATOM 3825 CG HIS A 251 -6.871 44.582 45.237 1.00 0.00 C ATOM 3826 ND1 HIS A 251 -8.128 44.747 45.789 1.00 0.00 N ATOM 3827 CD2 HIS A 251 -6.955 43.511 44.422 1.00 0.00 C ATOM 3828 CE1 HIS A 251 -8.934 43.815 45.325 1.00 0.00 C ATOM 3829 NE2 HIS A 251 -8.248 43.050 44.492 1.00 0.00 N ATOM 3830 H HIS A 251 -4.867 46.585 43.016 1.00 0.00 H ATOM 3831 HA HIS A 251 -6.791 47.308 45.146 1.00 0.00 H ATOM 3832 1HB HIS A 251 -4.813 44.988 45.241 1.00 0.00 H ATOM 3833 2HB HIS A 251 -5.691 45.594 46.616 1.00 0.00 H ATOM 3834 HD2 HIS A 251 -6.148 43.093 43.823 1.00 0.00 H ATOM 3835 HE1 HIS A 251 -9.986 43.697 45.583 1.00 0.00 H ATOM 3836 HE2 HIS A 251 -8.610 42.253 43.987 1.00 0.00 H ATOM 3837 N THR A 252 -4.508 48.977 45.240 1.00 0.00 N ATOM 3838 CA THR A 252 -3.564 49.766 46.063 1.00 0.00 C ATOM 3839 C THR A 252 -4.033 51.164 46.502 1.00 0.00 C ATOM 3840 O THR A 252 -3.497 52.157 46.015 1.00 0.00 O ATOM 3841 CB THR A 252 -2.179 49.981 45.371 1.00 0.00 C ATOM 3842 OG1 THR A 252 -1.620 48.732 44.948 1.00 0.00 O ATOM 3843 CG2 THR A 252 -1.192 50.649 46.309 1.00 0.00 C ATOM 3844 H THR A 252 -4.904 49.358 44.391 1.00 0.00 H ATOM 3845 HA THR A 252 -3.402 49.222 46.981 1.00 0.00 H ATOM 3846 HB THR A 252 -2.317 50.604 44.501 1.00 0.00 H ATOM 3847 HG1 THR A 252 -1.073 48.889 44.135 1.00 0.00 H ATOM 3848 1HG2 THR A 252 -0.243 50.784 45.797 1.00 0.00 H ATOM 3849 2HG2 THR A 252 -1.575 51.614 46.617 1.00 0.00 H ATOM 3850 3HG2 THR A 252 -1.043 50.035 47.183 1.00 0.00 H ATOM 3851 N PRO A 253 -4.959 51.298 47.481 1.00 0.00 N ATOM 3852 CA PRO A 253 -5.422 52.567 48.029 1.00 0.00 C ATOM 3853 C PRO A 253 -4.291 53.546 48.441 1.00 0.00 C ATOM 3854 O PRO A 253 -4.461 54.751 48.239 1.00 0.00 O ATOM 3855 CB PRO A 253 -6.225 52.129 49.257 1.00 0.00 C ATOM 3856 CG PRO A 253 -6.789 50.802 48.851 1.00 0.00 C ATOM 3857 CD PRO A 253 -5.678 50.132 48.043 1.00 0.00 C ATOM 3858 HA PRO A 253 -6.071 53.054 47.287 1.00 0.00 H ATOM 3859 1HB PRO A 253 -5.588 52.065 50.132 1.00 0.00 H ATOM 3860 2HB PRO A 253 -6.998 52.876 49.486 1.00 0.00 H ATOM 3861 1HG PRO A 253 -7.067 50.221 49.741 1.00 0.00 H ATOM 3862 2HG PRO A 253 -7.700 50.947 48.270 1.00 0.00 H ATOM 3863 1HD PRO A 253 -5.033 49.544 48.709 1.00 0.00 H ATOM 3864 2HD PRO A 253 -6.123 49.504 47.291 1.00 0.00 H ATOM 3865 N PRO A 254 -3.134 53.098 49.029 1.00 0.00 N ATOM 3866 CA PRO A 254 -1.997 53.909 49.450 1.00 0.00 C ATOM 3867 C PRO A 254 -1.376 54.774 48.369 1.00 0.00 C ATOM 3868 O PRO A 254 -0.607 55.677 48.688 1.00 0.00 O ATOM 3869 CB PRO A 254 -0.978 52.878 49.929 1.00 0.00 C ATOM 3870 CG PRO A 254 -1.787 51.721 50.359 1.00 0.00 C ATOM 3871 CD PRO A 254 -2.908 51.641 49.401 1.00 0.00 C ATOM 3872 HA PRO A 254 -2.315 54.551 50.286 1.00 0.00 H ATOM 3873 1HB PRO A 254 -0.286 52.629 49.111 1.00 0.00 H ATOM 3874 2HB PRO A 254 -0.378 53.301 50.742 1.00 0.00 H ATOM 3875 1HG PRO A 254 -1.174 50.807 50.355 1.00 0.00 H ATOM 3876 2HG PRO A 254 -2.136 51.865 51.391 1.00 0.00 H ATOM 3877 1HD PRO A 254 -2.599 51.070 48.577 1.00 0.00 H ATOM 3878 2HD PRO A 254 -3.742 51.198 49.902 1.00 0.00 H ATOM 3879 N LEU A 255 -1.733 54.551 47.100 1.00 0.00 N ATOM 3880 CA LEU A 255 -1.215 55.374 46.023 1.00 0.00 C ATOM 3881 C LEU A 255 -1.559 56.837 46.201 1.00 0.00 C ATOM 3882 O LEU A 255 -0.795 57.691 45.769 1.00 0.00 O ATOM 3883 CB LEU A 255 -1.735 54.920 44.669 1.00 0.00 C ATOM 3884 CG LEU A 255 -1.180 53.639 44.203 1.00 0.00 C ATOM 3885 CD1 LEU A 255 -1.851 53.228 42.976 1.00 0.00 C ATOM 3886 CD2 LEU A 255 0.268 53.795 43.991 1.00 0.00 C ATOM 3887 H LEU A 255 -2.337 53.769 46.873 1.00 0.00 H ATOM 3888 HA LEU A 255 -0.139 55.297 46.009 1.00 0.00 H ATOM 3889 1HB LEU A 255 -2.819 54.824 44.727 1.00 0.00 H ATOM 3890 2HB LEU A 255 -1.499 55.687 43.931 1.00 0.00 H ATOM 3891 HG LEU A 255 -1.352 52.900 44.921 1.00 0.00 H ATOM 3892 1HD1 LEU A 255 -1.425 52.278 42.648 1.00 0.00 H ATOM 3893 2HD1 LEU A 255 -2.917 53.110 43.172 1.00 0.00 H ATOM 3894 3HD1 LEU A 255 -1.702 53.985 42.209 1.00 0.00 H ATOM 3895 1HD2 LEU A 255 0.691 52.849 43.645 1.00 0.00 H ATOM 3896 2HD2 LEU A 255 0.417 54.557 43.251 1.00 0.00 H ATOM 3897 3HD2 LEU A 255 0.746 54.083 44.925 1.00 0.00 H ATOM 3898 N GLY A 256 -2.620 57.136 46.954 1.00 0.00 N ATOM 3899 CA GLY A 256 -2.967 58.545 47.115 1.00 0.00 C ATOM 3900 C GLY A 256 -1.786 59.284 47.764 1.00 0.00 C ATOM 3901 O GLY A 256 -1.065 60.003 47.072 1.00 0.00 O ATOM 3902 H GLY A 256 -3.329 56.429 47.115 1.00 0.00 H ATOM 3903 1HA GLY A 256 -3.205 58.981 46.145 1.00 0.00 H ATOM 3904 2HA GLY A 256 -3.858 58.642 47.728 1.00 0.00 H ATOM 3905 N PRO A 257 -1.485 59.002 49.047 1.00 0.00 N ATOM 3906 CA PRO A 257 -0.349 59.493 49.821 1.00 0.00 C ATOM 3907 C PRO A 257 1.002 59.311 49.130 1.00 0.00 C ATOM 3908 O PRO A 257 1.822 60.226 49.138 1.00 0.00 O ATOM 3909 CB PRO A 257 -0.434 58.643 51.092 1.00 0.00 C ATOM 3910 CG PRO A 257 -1.904 58.392 51.261 1.00 0.00 C ATOM 3911 CD PRO A 257 -2.428 58.191 49.869 1.00 0.00 C ATOM 3912 HA PRO A 257 -0.504 60.557 50.045 1.00 0.00 H ATOM 3913 1HB PRO A 257 0.150 57.716 50.964 1.00 0.00 H ATOM 3914 2HB PRO A 257 0.008 59.187 51.940 1.00 0.00 H ATOM 3915 1HG PRO A 257 -2.066 57.512 51.900 1.00 0.00 H ATOM 3916 2HG PRO A 257 -2.378 59.246 51.766 1.00 0.00 H ATOM 3917 1HD PRO A 257 -2.379 57.145 49.612 1.00 0.00 H ATOM 3918 2HD PRO A 257 -3.457 58.557 49.821 1.00 0.00 H ATOM 3919 N ILE A 258 1.151 58.234 48.360 1.00 0.00 N ATOM 3920 CA ILE A 258 2.422 58.008 47.671 1.00 0.00 C ATOM 3921 C ILE A 258 2.693 59.020 46.599 1.00 0.00 C ATOM 3922 O ILE A 258 3.784 59.583 46.528 1.00 0.00 O ATOM 3923 CB ILE A 258 2.472 56.618 47.043 1.00 0.00 C ATOM 3924 CG1 ILE A 258 2.517 55.613 48.127 1.00 0.00 C ATOM 3925 CG2 ILE A 258 3.654 56.486 46.124 1.00 0.00 C ATOM 3926 CD1 ILE A 258 2.297 54.227 47.677 1.00 0.00 C ATOM 3927 H ILE A 258 0.567 57.426 48.542 1.00 0.00 H ATOM 3928 HA ILE A 258 3.222 58.062 48.409 1.00 0.00 H ATOM 3929 HB ILE A 258 1.577 56.451 46.479 1.00 0.00 H ATOM 3930 1HG1 ILE A 258 3.471 55.669 48.604 1.00 0.00 H ATOM 3931 2HG1 ILE A 258 1.766 55.859 48.850 1.00 0.00 H ATOM 3932 1HG2 ILE A 258 3.659 55.485 45.697 1.00 0.00 H ATOM 3933 2HG2 ILE A 258 3.585 57.224 45.329 1.00 0.00 H ATOM 3934 3HG2 ILE A 258 4.564 56.647 46.684 1.00 0.00 H ATOM 3935 1HD1 ILE A 258 2.348 53.559 48.537 1.00 0.00 H ATOM 3936 2HD1 ILE A 258 1.329 54.138 47.212 1.00 0.00 H ATOM 3937 3HD1 ILE A 258 3.070 53.965 46.961 1.00 0.00 H ATOM 3938 N LEU A 259 1.683 59.251 45.780 1.00 0.00 N ATOM 3939 CA LEU A 259 1.803 60.163 44.672 1.00 0.00 C ATOM 3940 C LEU A 259 1.821 61.593 45.195 1.00 0.00 C ATOM 3941 O LEU A 259 2.582 62.425 44.714 1.00 0.00 O ATOM 3942 CB LEU A 259 0.629 59.920 43.734 1.00 0.00 C ATOM 3943 CG LEU A 259 0.652 58.517 43.059 1.00 0.00 C ATOM 3944 CD1 LEU A 259 -0.620 58.307 42.270 1.00 0.00 C ATOM 3945 CD2 LEU A 259 1.871 58.421 42.168 1.00 0.00 C ATOM 3946 H LEU A 259 0.826 58.731 45.898 1.00 0.00 H ATOM 3947 HA LEU A 259 2.739 59.963 44.150 1.00 0.00 H ATOM 3948 1HB LEU A 259 -0.297 60.023 44.301 1.00 0.00 H ATOM 3949 2HB LEU A 259 0.639 60.684 42.956 1.00 0.00 H ATOM 3950 HG LEU A 259 0.695 57.739 43.826 1.00 0.00 H ATOM 3951 1HD1 LEU A 259 -0.597 57.321 41.800 1.00 0.00 H ATOM 3952 2HD1 LEU A 259 -1.479 58.369 42.941 1.00 0.00 H ATOM 3953 3HD1 LEU A 259 -0.702 59.073 41.500 1.00 0.00 H ATOM 3954 1HD2 LEU A 259 1.896 57.445 41.694 1.00 0.00 H ATOM 3955 2HD2 LEU A 259 1.823 59.193 41.408 1.00 0.00 H ATOM 3956 3HD2 LEU A 259 2.773 58.558 42.768 1.00 0.00 H ATOM 3957 N LYS A 260 1.121 61.843 46.305 1.00 0.00 N ATOM 3958 CA LYS A 260 1.109 63.206 46.830 1.00 0.00 C ATOM 3959 C LYS A 260 2.532 63.591 47.232 1.00 0.00 C ATOM 3960 O LYS A 260 2.961 64.732 47.056 1.00 0.00 O ATOM 3961 CB LYS A 260 0.165 63.335 48.025 1.00 0.00 C ATOM 3962 CG LYS A 260 -1.313 63.266 47.672 1.00 0.00 C ATOM 3963 CD LYS A 260 -2.184 63.340 48.916 1.00 0.00 C ATOM 3964 CE LYS A 260 -3.660 63.232 48.564 1.00 0.00 C ATOM 3965 NZ LYS A 260 -4.525 63.294 49.776 1.00 0.00 N ATOM 3966 H LYS A 260 0.402 61.195 46.604 1.00 0.00 H ATOM 3967 HA LYS A 260 0.739 63.882 46.059 1.00 0.00 H ATOM 3968 1HB LYS A 260 0.373 62.542 48.740 1.00 0.00 H ATOM 3969 2HB LYS A 260 0.343 64.284 48.529 1.00 0.00 H ATOM 3970 1HG LYS A 260 -1.569 64.094 47.012 1.00 0.00 H ATOM 3971 2HG LYS A 260 -1.519 62.345 47.158 1.00 0.00 H ATOM 3972 1HD LYS A 260 -1.920 62.528 49.594 1.00 0.00 H ATOM 3973 2HD LYS A 260 -2.011 64.286 49.426 1.00 0.00 H ATOM 3974 1HE LYS A 260 -3.929 64.046 47.894 1.00 0.00 H ATOM 3975 2HE LYS A 260 -3.837 62.286 48.049 1.00 0.00 H ATOM 3976 1HZ LYS A 260 -5.495 63.219 49.503 1.00 0.00 H ATOM 3977 2HZ LYS A 260 -4.290 62.532 50.398 1.00 0.00 H ATOM 3978 3HZ LYS A 260 -4.377 64.173 50.251 1.00 0.00 H ATOM 3979 N LYS A 261 3.256 62.607 47.764 1.00 0.00 N ATOM 3980 CA LYS A 261 4.614 62.767 48.247 1.00 0.00 C ATOM 3981 C LYS A 261 5.685 62.713 47.148 1.00 0.00 C ATOM 3982 O LYS A 261 6.654 63.472 47.190 1.00 0.00 O ATOM 3983 CB LYS A 261 4.910 61.699 49.298 1.00 0.00 C ATOM 3984 CG LYS A 261 4.176 61.883 50.619 1.00 0.00 C ATOM 3985 CD LYS A 261 4.523 60.768 51.605 1.00 0.00 C ATOM 3986 CE LYS A 261 3.748 60.911 52.903 1.00 0.00 C ATOM 3987 NZ LYS A 261 4.079 62.181 53.611 1.00 0.00 N ATOM 3988 H LYS A 261 2.804 61.715 47.917 1.00 0.00 H ATOM 3989 HA LYS A 261 4.701 63.761 48.688 1.00 0.00 H ATOM 3990 1HB LYS A 261 4.645 60.722 48.905 1.00 0.00 H ATOM 3991 2HB LYS A 261 5.959 61.687 49.509 1.00 0.00 H ATOM 3992 1HG LYS A 261 4.450 62.843 51.057 1.00 0.00 H ATOM 3993 2HG LYS A 261 3.109 61.878 50.445 1.00 0.00 H ATOM 3994 1HD LYS A 261 4.290 59.801 51.159 1.00 0.00 H ATOM 3995 2HD LYS A 261 5.591 60.797 51.828 1.00 0.00 H ATOM 3996 1HE LYS A 261 2.679 60.894 52.685 1.00 0.00 H ATOM 3997 2HE LYS A 261 3.982 60.069 53.555 1.00 0.00 H ATOM 3998 1HZ LYS A 261 3.546 62.239 54.467 1.00 0.00 H ATOM 3999 2HZ LYS A 261 5.066 62.198 53.829 1.00 0.00 H ATOM 4000 3HZ LYS A 261 3.852 62.967 53.019 1.00 0.00 H ATOM 4001 N THR A 262 5.478 61.872 46.133 1.00 0.00 N ATOM 4002 CA THR A 262 6.509 61.613 45.123 1.00 0.00 C ATOM 4003 C THR A 262 6.169 62.013 43.699 1.00 0.00 C ATOM 4004 O THR A 262 6.945 61.711 42.799 1.00 0.00 O ATOM 4005 CB THR A 262 6.904 60.136 45.096 1.00 0.00 C ATOM 4006 OG1 THR A 262 5.756 59.332 44.785 1.00 0.00 O ATOM 4007 CG2 THR A 262 7.432 59.756 46.387 1.00 0.00 C ATOM 4008 H THR A 262 4.668 61.270 46.165 1.00 0.00 H ATOM 4009 HA THR A 262 7.383 62.209 45.386 1.00 0.00 H ATOM 4010 HB THR A 262 7.661 59.977 44.324 1.00 0.00 H ATOM 4011 HG1 THR A 262 5.090 59.448 45.467 1.00 0.00 H ATOM 4012 1HG2 THR A 262 7.710 58.725 46.371 1.00 0.00 H ATOM 4013 2HG2 THR A 262 8.300 60.362 46.607 1.00 0.00 H ATOM 4014 3HG2 THR A 262 6.673 59.917 47.135 1.00 0.00 H ATOM 4015 N ALA A 263 5.041 62.683 43.478 1.00 0.00 N ATOM 4016 CA ALA A 263 4.701 63.196 42.146 1.00 0.00 C ATOM 4017 C ALA A 263 5.760 64.154 41.590 1.00 0.00 C ATOM 4018 O ALA A 263 6.197 63.991 40.455 1.00 0.00 O ATOM 4019 CB ALA A 263 3.346 63.884 42.168 1.00 0.00 C ATOM 4020 H ALA A 263 4.358 62.757 44.216 1.00 0.00 H ATOM 4021 HA ALA A 263 4.654 62.348 41.462 1.00 0.00 H ATOM 4022 1HB ALA A 263 3.102 64.232 41.173 1.00 0.00 H ATOM 4023 2HB ALA A 263 2.589 63.195 42.499 1.00 0.00 H ATOM 4024 3HB ALA A 263 3.383 64.732 42.849 1.00 0.00 H ATOM 4025 N SER A 264 6.417 64.927 42.461 1.00 0.00 N ATOM 4026 CA SER A 264 7.463 65.830 41.978 1.00 0.00 C ATOM 4027 C SER A 264 8.607 65.044 41.351 1.00 0.00 C ATOM 4028 O SER A 264 9.014 65.328 40.226 1.00 0.00 O ATOM 4029 CB SER A 264 7.992 66.681 43.114 1.00 0.00 C ATOM 4030 OG SER A 264 7.004 67.553 43.594 1.00 0.00 O ATOM 4031 H SER A 264 6.100 64.996 43.418 1.00 0.00 H ATOM 4032 HA SER A 264 7.033 66.482 41.216 1.00 0.00 H ATOM 4033 1HB SER A 264 8.334 66.033 43.921 1.00 0.00 H ATOM 4034 2HB SER A 264 8.851 67.255 42.767 1.00 0.00 H ATOM 4035 HG SER A 264 6.316 66.996 43.964 1.00 0.00 H ATOM 4036 N LEU A 265 8.949 63.925 41.988 1.00 0.00 N ATOM 4037 CA LEU A 265 9.986 63.021 41.513 1.00 0.00 C ATOM 4038 C LEU A 265 9.492 62.208 40.330 1.00 0.00 C ATOM 4039 O LEU A 265 10.215 61.998 39.362 1.00 0.00 O ATOM 4040 CB LEU A 265 10.411 62.101 42.654 1.00 0.00 C ATOM 4041 CG LEU A 265 11.149 62.784 43.770 1.00 0.00 C ATOM 4042 CD1 LEU A 265 11.324 61.842 44.885 1.00 0.00 C ATOM 4043 CD2 LEU A 265 12.473 63.275 43.252 1.00 0.00 C ATOM 4044 H LEU A 265 8.564 63.764 42.908 1.00 0.00 H ATOM 4045 HA LEU A 265 10.837 63.612 41.180 1.00 0.00 H ATOM 4046 1HB LEU A 265 9.522 61.631 43.071 1.00 0.00 H ATOM 4047 2HB LEU A 265 11.047 61.322 42.260 1.00 0.00 H ATOM 4048 HG LEU A 265 10.563 63.628 44.136 1.00 0.00 H ATOM 4049 1HD1 LEU A 265 11.858 62.333 45.696 1.00 0.00 H ATOM 4050 2HD1 LEU A 265 10.346 61.518 45.237 1.00 0.00 H ATOM 4051 3HD1 LEU A 265 11.890 60.990 44.542 1.00 0.00 H ATOM 4052 1HD2 LEU A 265 13.014 63.773 44.057 1.00 0.00 H ATOM 4053 2HD2 LEU A 265 13.053 62.437 42.892 1.00 0.00 H ATOM 4054 3HD2 LEU A 265 12.308 63.980 42.435 1.00 0.00 H ATOM 4055 N GLY A 266 8.201 61.929 40.313 1.00 0.00 N ATOM 4056 CA GLY A 266 7.614 61.199 39.209 1.00 0.00 C ATOM 4057 C GLY A 266 7.790 62.023 37.952 1.00 0.00 C ATOM 4058 O GLY A 266 8.289 61.544 36.937 1.00 0.00 O ATOM 4059 H GLY A 266 7.680 62.003 41.171 1.00 0.00 H ATOM 4060 1HA GLY A 266 8.089 60.225 39.104 1.00 0.00 H ATOM 4061 2HA GLY A 266 6.561 61.011 39.411 1.00 0.00 H ATOM 4062 N PHE A 267 7.418 63.289 38.069 1.00 0.00 N ATOM 4063 CA PHE A 267 7.453 64.252 36.994 1.00 0.00 C ATOM 4064 C PHE A 267 8.892 64.566 36.602 1.00 0.00 C ATOM 4065 O PHE A 267 9.174 64.754 35.421 1.00 0.00 O ATOM 4066 CB PHE A 267 6.732 65.519 37.420 1.00 0.00 C ATOM 4067 CG PHE A 267 5.274 65.278 37.631 1.00 0.00 C ATOM 4068 CD1 PHE A 267 4.603 64.320 36.878 1.00 0.00 C ATOM 4069 CD2 PHE A 267 4.563 66.001 38.576 1.00 0.00 C ATOM 4070 CE1 PHE A 267 3.257 64.094 37.069 1.00 0.00 C ATOM 4071 CE2 PHE A 267 3.218 65.775 38.768 1.00 0.00 C ATOM 4072 CZ PHE A 267 2.563 64.820 38.013 1.00 0.00 C ATOM 4073 H PHE A 267 7.109 63.608 38.976 1.00 0.00 H ATOM 4074 HA PHE A 267 6.944 63.831 36.127 1.00 0.00 H ATOM 4075 1HB PHE A 267 7.167 65.901 38.342 1.00 0.00 H ATOM 4076 2HB PHE A 267 6.859 66.290 36.663 1.00 0.00 H ATOM 4077 HD1 PHE A 267 5.152 63.745 36.131 1.00 0.00 H ATOM 4078 HD2 PHE A 267 5.081 66.753 39.171 1.00 0.00 H ATOM 4079 HE1 PHE A 267 2.741 63.341 36.472 1.00 0.00 H ATOM 4080 HE2 PHE A 267 2.670 66.348 39.515 1.00 0.00 H ATOM 4081 HZ PHE A 267 1.499 64.642 38.165 1.00 0.00 H ATOM 4082 N CYS A 268 9.830 64.419 37.556 1.00 0.00 N ATOM 4083 CA CYS A 268 11.236 64.599 37.216 1.00 0.00 C ATOM 4084 C CYS A 268 11.674 63.498 36.265 1.00 0.00 C ATOM 4085 O CYS A 268 12.215 63.767 35.194 1.00 0.00 O ATOM 4086 CB CYS A 268 12.134 64.578 38.455 1.00 0.00 C ATOM 4087 SG CYS A 268 11.983 65.974 39.533 1.00 0.00 S ATOM 4088 H CYS A 268 9.556 64.556 38.521 1.00 0.00 H ATOM 4089 HA CYS A 268 11.355 65.567 36.731 1.00 0.00 H ATOM 4090 1HB CYS A 268 11.925 63.707 39.039 1.00 0.00 H ATOM 4091 2HB CYS A 268 13.151 64.523 38.152 1.00 0.00 H ATOM 4092 HG CYS A 268 10.691 65.794 39.811 1.00 0.00 H ATOM 4093 N ALA A 269 11.231 62.280 36.577 1.00 0.00 N ATOM 4094 CA ALA A 269 11.537 61.108 35.770 1.00 0.00 C ATOM 4095 C ALA A 269 10.866 61.238 34.404 1.00 0.00 C ATOM 4096 O ALA A 269 11.499 61.009 33.380 1.00 0.00 O ATOM 4097 CB ALA A 269 11.074 59.830 36.464 1.00 0.00 C ATOM 4098 H ALA A 269 10.864 62.140 37.511 1.00 0.00 H ATOM 4099 HA ALA A 269 12.613 61.036 35.622 1.00 0.00 H ATOM 4100 1HB ALA A 269 11.276 58.973 35.820 1.00 0.00 H ATOM 4101 2HB ALA A 269 11.603 59.706 37.399 1.00 0.00 H ATOM 4102 3HB ALA A 269 10.007 59.889 36.663 1.00 0.00 H ATOM 4103 N VAL A 270 9.645 61.782 34.380 1.00 0.00 N ATOM 4104 CA VAL A 270 8.939 61.924 33.107 1.00 0.00 C ATOM 4105 C VAL A 270 9.695 62.853 32.174 1.00 0.00 C ATOM 4106 O VAL A 270 9.996 62.495 31.041 1.00 0.00 O ATOM 4107 CB VAL A 270 7.503 62.476 33.292 1.00 0.00 C ATOM 4108 CG1 VAL A 270 6.909 62.815 31.932 1.00 0.00 C ATOM 4109 CG2 VAL A 270 6.669 61.506 34.002 1.00 0.00 C ATOM 4110 H VAL A 270 9.130 61.866 35.249 1.00 0.00 H ATOM 4111 HA VAL A 270 8.851 60.937 32.648 1.00 0.00 H ATOM 4112 HB VAL A 270 7.539 63.396 33.865 1.00 0.00 H ATOM 4113 1HG1 VAL A 270 5.900 63.204 32.061 1.00 0.00 H ATOM 4114 2HG1 VAL A 270 7.527 63.567 31.441 1.00 0.00 H ATOM 4115 3HG1 VAL A 270 6.875 61.919 31.321 1.00 0.00 H ATOM 4116 1HG2 VAL A 270 5.666 61.911 34.123 1.00 0.00 H ATOM 4117 2HG2 VAL A 270 6.622 60.599 33.440 1.00 0.00 H ATOM 4118 3HG2 VAL A 270 7.099 61.314 34.962 1.00 0.00 H ATOM 4119 N SER A 271 10.152 63.969 32.732 1.00 0.00 N ATOM 4120 CA SER A 271 10.907 64.969 31.991 1.00 0.00 C ATOM 4121 C SER A 271 12.267 64.447 31.529 1.00 0.00 C ATOM 4122 O SER A 271 12.635 64.622 30.372 1.00 0.00 O ATOM 4123 CB SER A 271 11.114 66.207 32.839 1.00 0.00 C ATOM 4124 OG SER A 271 9.895 66.840 33.115 1.00 0.00 O ATOM 4125 H SER A 271 9.840 64.195 33.666 1.00 0.00 H ATOM 4126 HA SER A 271 10.336 65.240 31.103 1.00 0.00 H ATOM 4127 1HB SER A 271 11.599 65.926 33.770 1.00 0.00 H ATOM 4128 2HB SER A 271 11.776 66.899 32.319 1.00 0.00 H ATOM 4129 HG SER A 271 9.425 66.258 33.718 1.00 0.00 H ATOM 4130 N LEU A 272 12.931 63.658 32.364 1.00 0.00 N ATOM 4131 CA LEU A 272 14.253 63.173 31.982 1.00 0.00 C ATOM 4132 C LEU A 272 14.181 62.245 30.779 1.00 0.00 C ATOM 4133 O LEU A 272 14.944 62.401 29.829 1.00 0.00 O ATOM 4134 CB LEU A 272 14.909 62.434 33.148 1.00 0.00 C ATOM 4135 CG LEU A 272 15.343 63.288 34.278 1.00 0.00 C ATOM 4136 CD1 LEU A 272 15.729 62.434 35.421 1.00 0.00 C ATOM 4137 CD2 LEU A 272 16.512 64.161 33.803 1.00 0.00 C ATOM 4138 H LEU A 272 12.648 63.616 33.335 1.00 0.00 H ATOM 4139 HA LEU A 272 14.876 64.030 31.726 1.00 0.00 H ATOM 4140 1HB LEU A 272 14.204 61.703 33.535 1.00 0.00 H ATOM 4141 2HB LEU A 272 15.785 61.901 32.776 1.00 0.00 H ATOM 4142 HG LEU A 272 14.531 63.908 34.594 1.00 0.00 H ATOM 4143 1HD1 LEU A 272 16.045 63.055 36.244 1.00 0.00 H ATOM 4144 2HD1 LEU A 272 14.875 61.834 35.727 1.00 0.00 H ATOM 4145 3HD1 LEU A 272 16.544 61.786 35.120 1.00 0.00 H ATOM 4146 1HD2 LEU A 272 16.842 64.786 34.601 1.00 0.00 H ATOM 4147 2HD2 LEU A 272 17.337 63.522 33.480 1.00 0.00 H ATOM 4148 3HD2 LEU A 272 16.189 64.783 32.968 1.00 0.00 H ATOM 4149 N TYR A 273 13.172 61.375 30.759 1.00 0.00 N ATOM 4150 CA TYR A 273 13.043 60.402 29.682 1.00 0.00 C ATOM 4151 C TYR A 273 12.263 60.978 28.510 1.00 0.00 C ATOM 4152 O TYR A 273 12.529 60.639 27.362 1.00 0.00 O ATOM 4153 CB TYR A 273 12.377 59.136 30.191 1.00 0.00 C ATOM 4154 CG TYR A 273 13.332 58.348 30.989 1.00 0.00 C ATOM 4155 CD1 TYR A 273 13.388 58.522 32.332 1.00 0.00 C ATOM 4156 CD2 TYR A 273 14.164 57.441 30.377 1.00 0.00 C ATOM 4157 CE1 TYR A 273 14.259 57.807 33.074 1.00 0.00 C ATOM 4158 CE2 TYR A 273 15.046 56.714 31.109 1.00 0.00 C ATOM 4159 CZ TYR A 273 15.103 56.886 32.452 1.00 0.00 C ATOM 4160 OH TYR A 273 15.977 56.166 33.186 1.00 0.00 O ATOM 4161 H TYR A 273 12.540 61.337 31.550 1.00 0.00 H ATOM 4162 HA TYR A 273 14.037 60.159 29.323 1.00 0.00 H ATOM 4163 1HB TYR A 273 11.519 59.391 30.789 1.00 0.00 H ATOM 4164 2HB TYR A 273 12.020 58.548 29.351 1.00 0.00 H ATOM 4165 HD1 TYR A 273 12.739 59.228 32.806 1.00 0.00 H ATOM 4166 HD2 TYR A 273 14.122 57.307 29.334 1.00 0.00 H ATOM 4167 HE1 TYR A 273 14.292 57.954 34.137 1.00 0.00 H ATOM 4168 HE2 TYR A 273 15.703 55.996 30.618 1.00 0.00 H ATOM 4169 HH TYR A 273 15.842 56.350 34.093 1.00 0.00 H ATOM 4170 N PHE A 274 11.603 62.105 28.745 1.00 0.00 N ATOM 4171 CA PHE A 274 10.996 62.824 27.636 1.00 0.00 C ATOM 4172 C PHE A 274 12.098 63.275 26.694 1.00 0.00 C ATOM 4173 O PHE A 274 12.121 62.923 25.516 1.00 0.00 O ATOM 4174 CB PHE A 274 10.195 64.029 28.113 1.00 0.00 C ATOM 4175 CG PHE A 274 9.630 64.816 26.995 1.00 0.00 C ATOM 4176 CD1 PHE A 274 8.473 64.451 26.410 1.00 0.00 C ATOM 4177 CD2 PHE A 274 10.293 65.947 26.536 1.00 0.00 C ATOM 4178 CE1 PHE A 274 7.942 65.188 25.362 1.00 0.00 C ATOM 4179 CE2 PHE A 274 9.783 66.689 25.501 1.00 0.00 C ATOM 4180 CZ PHE A 274 8.600 66.309 24.910 1.00 0.00 C ATOM 4181 H PHE A 274 11.246 62.276 29.671 1.00 0.00 H ATOM 4182 HA PHE A 274 10.314 62.162 27.109 1.00 0.00 H ATOM 4183 1HB PHE A 274 9.378 63.693 28.753 1.00 0.00 H ATOM 4184 2HB PHE A 274 10.820 64.670 28.702 1.00 0.00 H ATOM 4185 HD1 PHE A 274 7.975 63.589 26.767 1.00 0.00 H ATOM 4186 HD2 PHE A 274 11.230 66.241 27.010 1.00 0.00 H ATOM 4187 HE1 PHE A 274 7.006 64.880 24.900 1.00 0.00 H ATOM 4188 HE2 PHE A 274 10.309 67.575 25.147 1.00 0.00 H ATOM 4189 HZ PHE A 274 8.186 66.889 24.086 1.00 0.00 H ATOM 4190 N VAL A 275 13.109 63.893 27.300 1.00 0.00 N ATOM 4191 CA VAL A 275 14.256 64.440 26.600 1.00 0.00 C ATOM 4192 C VAL A 275 15.059 63.339 25.926 1.00 0.00 C ATOM 4193 O VAL A 275 15.349 63.422 24.738 1.00 0.00 O ATOM 4194 CB VAL A 275 15.159 65.207 27.579 1.00 0.00 C ATOM 4195 CG1 VAL A 275 16.442 65.601 26.901 1.00 0.00 C ATOM 4196 CG2 VAL A 275 14.434 66.393 28.087 1.00 0.00 C ATOM 4197 H VAL A 275 13.006 64.112 28.281 1.00 0.00 H ATOM 4198 HA VAL A 275 13.899 65.133 25.838 1.00 0.00 H ATOM 4199 HB VAL A 275 15.425 64.555 28.415 1.00 0.00 H ATOM 4200 1HG1 VAL A 275 17.070 66.140 27.598 1.00 0.00 H ATOM 4201 2HG1 VAL A 275 16.957 64.705 26.564 1.00 0.00 H ATOM 4202 3HG1 VAL A 275 16.219 66.239 26.047 1.00 0.00 H ATOM 4203 1HG2 VAL A 275 15.073 66.939 28.784 1.00 0.00 H ATOM 4204 2HG2 VAL A 275 14.172 67.036 27.252 1.00 0.00 H ATOM 4205 3HG2 VAL A 275 13.532 66.076 28.599 1.00 0.00 H ATOM 4206 N THR A 276 15.261 62.237 26.645 1.00 0.00 N ATOM 4207 CA THR A 276 16.013 61.106 26.123 1.00 0.00 C ATOM 4208 C THR A 276 15.369 60.535 24.879 1.00 0.00 C ATOM 4209 O THR A 276 16.004 60.404 23.844 1.00 0.00 O ATOM 4210 CB THR A 276 16.158 59.987 27.171 1.00 0.00 C ATOM 4211 OG1 THR A 276 16.879 60.474 28.286 1.00 0.00 O ATOM 4212 CG2 THR A 276 16.884 58.807 26.579 1.00 0.00 C ATOM 4213 H THR A 276 15.091 62.273 27.641 1.00 0.00 H ATOM 4214 HA THR A 276 17.013 61.452 25.860 1.00 0.00 H ATOM 4215 HB THR A 276 15.180 59.677 27.496 1.00 0.00 H ATOM 4216 HG1 THR A 276 16.782 59.902 29.046 1.00 0.00 H ATOM 4217 1HG2 THR A 276 16.978 58.024 27.332 1.00 0.00 H ATOM 4218 2HG2 THR A 276 16.328 58.423 25.724 1.00 0.00 H ATOM 4219 3HG2 THR A 276 17.873 59.123 26.255 1.00 0.00 H ATOM 4220 N ALA A 277 14.094 60.196 24.995 1.00 0.00 N ATOM 4221 CA ALA A 277 13.327 59.608 23.907 1.00 0.00 C ATOM 4222 C ALA A 277 13.247 60.565 22.725 1.00 0.00 C ATOM 4223 O ALA A 277 13.393 60.138 21.579 1.00 0.00 O ATOM 4224 CB ALA A 277 11.933 59.259 24.393 1.00 0.00 C ATOM 4225 H ALA A 277 13.617 60.421 25.852 1.00 0.00 H ATOM 4226 HA ALA A 277 13.811 58.692 23.568 1.00 0.00 H ATOM 4227 1HB ALA A 277 11.347 58.866 23.567 1.00 0.00 H ATOM 4228 2HB ALA A 277 11.998 58.520 25.168 1.00 0.00 H ATOM 4229 3HB ALA A 277 11.457 60.144 24.779 1.00 0.00 H ATOM 4230 N PHE A 278 13.174 61.868 23.002 1.00 0.00 N ATOM 4231 CA PHE A 278 13.110 62.828 21.914 1.00 0.00 C ATOM 4232 C PHE A 278 14.378 62.776 21.076 1.00 0.00 C ATOM 4233 O PHE A 278 14.331 62.693 19.854 1.00 0.00 O ATOM 4234 CB PHE A 278 12.902 64.262 22.410 1.00 0.00 C ATOM 4235 CG PHE A 278 12.791 65.254 21.265 1.00 0.00 C ATOM 4236 CD1 PHE A 278 11.565 65.522 20.680 1.00 0.00 C ATOM 4237 CD2 PHE A 278 13.918 65.921 20.771 1.00 0.00 C ATOM 4238 CE1 PHE A 278 11.461 66.427 19.635 1.00 0.00 C ATOM 4239 CE2 PHE A 278 13.808 66.822 19.729 1.00 0.00 C ATOM 4240 CZ PHE A 278 12.584 67.074 19.163 1.00 0.00 C ATOM 4241 H PHE A 278 12.898 62.170 23.928 1.00 0.00 H ATOM 4242 HA PHE A 278 12.261 62.571 21.279 1.00 0.00 H ATOM 4243 1HB PHE A 278 11.994 64.313 23.013 1.00 0.00 H ATOM 4244 2HB PHE A 278 13.731 64.553 23.048 1.00 0.00 H ATOM 4245 HD1 PHE A 278 10.674 65.013 21.051 1.00 0.00 H ATOM 4246 HD2 PHE A 278 14.886 65.728 21.211 1.00 0.00 H ATOM 4247 HE1 PHE A 278 10.491 66.627 19.183 1.00 0.00 H ATOM 4248 HE2 PHE A 278 14.695 67.334 19.356 1.00 0.00 H ATOM 4249 HZ PHE A 278 12.501 67.783 18.341 1.00 0.00 H ATOM 4250 N ILE A 279 15.512 62.763 21.775 1.00 0.00 N ATOM 4251 CA ILE A 279 16.831 62.892 21.172 1.00 0.00 C ATOM 4252 C ILE A 279 17.407 61.604 20.623 1.00 0.00 C ATOM 4253 O ILE A 279 17.902 61.576 19.505 1.00 0.00 O ATOM 4254 CB ILE A 279 17.842 63.472 22.177 1.00 0.00 C ATOM 4255 CG1 ILE A 279 17.468 64.895 22.557 1.00 0.00 C ATOM 4256 CG2 ILE A 279 19.232 63.424 21.594 1.00 0.00 C ATOM 4257 CD1 ILE A 279 18.250 65.416 23.733 1.00 0.00 C ATOM 4258 H ILE A 279 15.448 62.826 22.782 1.00 0.00 H ATOM 4259 HA ILE A 279 16.741 63.561 20.318 1.00 0.00 H ATOM 4260 HB ILE A 279 17.818 62.884 23.098 1.00 0.00 H ATOM 4261 1HG1 ILE A 279 17.640 65.549 21.702 1.00 0.00 H ATOM 4262 2HG1 ILE A 279 16.407 64.931 22.797 1.00 0.00 H ATOM 4263 1HG2 ILE A 279 19.925 63.830 22.303 1.00 0.00 H ATOM 4264 2HG2 ILE A 279 19.498 62.399 21.375 1.00 0.00 H ATOM 4265 3HG2 ILE A 279 19.263 64.010 20.675 1.00 0.00 H ATOM 4266 1HD1 ILE A 279 17.941 66.431 23.956 1.00 0.00 H ATOM 4267 2HD1 ILE A 279 18.067 64.788 24.591 1.00 0.00 H ATOM 4268 3HD1 ILE A 279 19.297 65.409 23.503 1.00 0.00 H ATOM 4269 N ILE A 280 17.322 60.542 21.395 1.00 0.00 N ATOM 4270 CA ILE A 280 17.946 59.299 21.003 1.00 0.00 C ATOM 4271 C ILE A 280 16.979 58.143 21.174 1.00 0.00 C ATOM 4272 O ILE A 280 16.311 58.036 22.202 1.00 0.00 O ATOM 4273 CB ILE A 280 19.221 59.099 21.872 1.00 0.00 C ATOM 4274 CG1 ILE A 280 20.011 57.851 21.471 1.00 0.00 C ATOM 4275 CG2 ILE A 280 18.853 59.016 23.338 1.00 0.00 C ATOM 4276 CD1 ILE A 280 21.370 57.796 22.082 1.00 0.00 C ATOM 4277 H ILE A 280 17.012 60.648 22.345 1.00 0.00 H ATOM 4278 HA ILE A 280 18.192 59.364 19.948 1.00 0.00 H ATOM 4279 HB ILE A 280 19.894 59.937 21.722 1.00 0.00 H ATOM 4280 1HG1 ILE A 280 19.453 56.965 21.773 1.00 0.00 H ATOM 4281 2HG1 ILE A 280 20.115 57.822 20.414 1.00 0.00 H ATOM 4282 1HG2 ILE A 280 19.751 58.876 23.930 1.00 0.00 H ATOM 4283 2HG2 ILE A 280 18.365 59.928 23.638 1.00 0.00 H ATOM 4284 3HG2 ILE A 280 18.179 58.175 23.499 1.00 0.00 H ATOM 4285 1HD1 ILE A 280 21.878 56.888 21.759 1.00 0.00 H ATOM 4286 2HD1 ILE A 280 21.948 58.665 21.767 1.00 0.00 H ATOM 4287 3HD1 ILE A 280 21.279 57.793 23.144 1.00 0.00 H ATOM 4288 N PRO A 281 16.888 57.258 20.184 1.00 0.00 N ATOM 4289 CA PRO A 281 17.545 57.181 18.879 1.00 0.00 C ATOM 4290 C PRO A 281 16.897 58.061 17.818 1.00 0.00 C ATOM 4291 O PRO A 281 17.477 58.307 16.760 1.00 0.00 O ATOM 4292 CB PRO A 281 17.385 55.690 18.564 1.00 0.00 C ATOM 4293 CG PRO A 281 16.047 55.339 19.181 1.00 0.00 C ATOM 4294 CD PRO A 281 15.995 56.132 20.467 1.00 0.00 C ATOM 4295 HA PRO A 281 18.591 57.459 18.953 1.00 0.00 H ATOM 4296 1HB PRO A 281 17.414 55.527 17.479 1.00 0.00 H ATOM 4297 2HB PRO A 281 18.215 55.142 18.993 1.00 0.00 H ATOM 4298 1HG PRO A 281 15.232 55.602 18.492 1.00 0.00 H ATOM 4299 2HG PRO A 281 15.983 54.254 19.353 1.00 0.00 H ATOM 4300 1HD PRO A 281 14.967 56.467 20.668 1.00 0.00 H ATOM 4301 2HD PRO A 281 16.359 55.521 21.307 1.00 0.00 H ATOM 4302 N ALA A 282 15.763 58.658 18.167 1.00 0.00 N ATOM 4303 CA ALA A 282 14.879 59.299 17.205 1.00 0.00 C ATOM 4304 C ALA A 282 15.583 60.365 16.363 1.00 0.00 C ATOM 4305 O ALA A 282 15.295 60.494 15.173 1.00 0.00 O ATOM 4306 CB ALA A 282 13.711 59.921 17.945 1.00 0.00 C ATOM 4307 H ALA A 282 15.449 58.576 19.124 1.00 0.00 H ATOM 4308 HA ALA A 282 14.501 58.548 16.512 1.00 0.00 H ATOM 4309 1HB ALA A 282 13.058 60.428 17.236 1.00 0.00 H ATOM 4310 2HB ALA A 282 13.148 59.143 18.461 1.00 0.00 H ATOM 4311 3HB ALA A 282 14.088 60.631 18.661 1.00 0.00 H ATOM 4312 N ILE A 283 16.491 61.138 16.966 1.00 0.00 N ATOM 4313 CA ILE A 283 17.242 62.144 16.221 1.00 0.00 C ATOM 4314 C ILE A 283 18.664 61.684 15.978 1.00 0.00 C ATOM 4315 O ILE A 283 19.121 61.608 14.842 1.00 0.00 O ATOM 4316 CB ILE A 283 17.269 63.501 16.958 1.00 0.00 C ATOM 4317 CG1 ILE A 283 15.840 64.009 17.193 1.00 0.00 C ATOM 4318 CG2 ILE A 283 18.065 64.494 16.170 1.00 0.00 C ATOM 4319 CD1 ILE A 283 15.053 64.225 15.935 1.00 0.00 C ATOM 4320 H ILE A 283 16.675 61.038 17.958 1.00 0.00 H ATOM 4321 HA ILE A 283 16.747 62.312 15.267 1.00 0.00 H ATOM 4322 HB ILE A 283 17.715 63.384 17.924 1.00 0.00 H ATOM 4323 1HG1 ILE A 283 15.314 63.295 17.809 1.00 0.00 H ATOM 4324 2HG1 ILE A 283 15.884 64.954 17.737 1.00 0.00 H ATOM 4325 1HG2 ILE A 283 18.077 65.439 16.693 1.00 0.00 H ATOM 4326 2HG2 ILE A 283 19.070 64.130 16.057 1.00 0.00 H ATOM 4327 3HG2 ILE A 283 17.613 64.628 15.189 1.00 0.00 H ATOM 4328 1HD1 ILE A 283 14.054 64.583 16.189 1.00 0.00 H ATOM 4329 2HD1 ILE A 283 15.557 64.963 15.312 1.00 0.00 H ATOM 4330 3HD1 ILE A 283 14.972 63.286 15.392 1.00 0.00 H ATOM 4331 N SER A 284 19.276 61.200 17.057 1.00 0.00 N ATOM 4332 CA SER A 284 20.687 60.846 17.142 1.00 0.00 C ATOM 4333 C SER A 284 21.185 59.833 16.132 1.00 0.00 C ATOM 4334 O SER A 284 22.248 60.025 15.550 1.00 0.00 O ATOM 4335 CB SER A 284 20.989 60.318 18.526 1.00 0.00 C ATOM 4336 OG SER A 284 20.794 61.307 19.496 1.00 0.00 O ATOM 4337 H SER A 284 18.783 61.299 17.930 1.00 0.00 H ATOM 4338 HA SER A 284 21.261 61.755 16.962 1.00 0.00 H ATOM 4339 1HB SER A 284 20.346 59.470 18.733 1.00 0.00 H ATOM 4340 2HB SER A 284 22.015 59.970 18.563 1.00 0.00 H ATOM 4341 HG SER A 284 19.881 61.595 19.401 1.00 0.00 H ATOM 4342 N THR A 285 20.370 58.839 15.798 1.00 0.00 N ATOM 4343 CA THR A 285 20.805 57.800 14.878 1.00 0.00 C ATOM 4344 C THR A 285 20.736 58.168 13.398 1.00 0.00 C ATOM 4345 O THR A 285 21.065 57.345 12.543 1.00 0.00 O ATOM 4346 CB THR A 285 19.997 56.517 15.085 1.00 0.00 C ATOM 4347 OG1 THR A 285 18.604 56.783 14.894 1.00 0.00 O ATOM 4348 CG2 THR A 285 20.234 56.007 16.481 1.00 0.00 C ATOM 4349 H THR A 285 19.422 58.807 16.157 1.00 0.00 H ATOM 4350 HA THR A 285 21.852 57.605 15.088 1.00 0.00 H ATOM 4351 HB THR A 285 20.311 55.768 14.360 1.00 0.00 H ATOM 4352 HG1 THR A 285 18.316 57.447 15.526 1.00 0.00 H ATOM 4353 1HG2 THR A 285 19.663 55.099 16.630 1.00 0.00 H ATOM 4354 2HG2 THR A 285 21.295 55.798 16.618 1.00 0.00 H ATOM 4355 3HG2 THR A 285 19.917 56.758 17.199 1.00 0.00 H ATOM 4356 N ASN A 286 20.384 59.414 13.087 1.00 0.00 N ATOM 4357 CA ASN A 286 20.394 59.882 11.712 1.00 0.00 C ATOM 4358 C ASN A 286 21.671 60.662 11.442 1.00 0.00 C ATOM 4359 O ASN A 286 21.839 61.218 10.356 1.00 0.00 O ATOM 4360 CB ASN A 286 19.174 60.734 11.404 1.00 0.00 C ATOM 4361 CG ASN A 286 17.898 59.949 11.423 1.00 0.00 C ATOM 4362 OD1 ASN A 286 17.839 58.825 10.910 1.00 0.00 O ATOM 4363 ND2 ASN A 286 16.871 60.517 12.004 1.00 0.00 N ATOM 4364 H ASN A 286 19.998 60.014 13.798 1.00 0.00 H ATOM 4365 HA ASN A 286 20.400 59.019 11.045 1.00 0.00 H ATOM 4366 1HB ASN A 286 19.098 61.536 12.129 1.00 0.00 H ATOM 4367 2HB ASN A 286 19.290 61.192 10.421 1.00 0.00 H ATOM 4368 1HD2 ASN A 286 15.994 60.040 12.047 1.00 0.00 H ATOM 4369 2HD2 ASN A 286 16.966 61.428 12.406 1.00 0.00 H ATOM 4370 N ILE A 287 22.612 60.580 12.399 1.00 0.00 N ATOM 4371 CA ILE A 287 23.877 61.285 12.313 1.00 0.00 C ATOM 4372 C ILE A 287 24.794 60.551 11.377 1.00 0.00 C ATOM 4373 O ILE A 287 24.710 59.328 11.275 1.00 0.00 O ATOM 4374 CB ILE A 287 24.531 61.415 13.684 1.00 0.00 C ATOM 4375 CG1 ILE A 287 25.662 62.399 13.598 1.00 0.00 C ATOM 4376 CG2 ILE A 287 25.010 60.043 14.160 1.00 0.00 C ATOM 4377 CD1 ILE A 287 26.161 62.839 14.896 1.00 0.00 C ATOM 4378 H ILE A 287 22.359 60.184 13.292 1.00 0.00 H ATOM 4379 HA ILE A 287 23.708 62.256 11.930 1.00 0.00 H ATOM 4380 HB ILE A 287 23.808 61.812 14.396 1.00 0.00 H ATOM 4381 1HG1 ILE A 287 26.484 61.947 13.048 1.00 0.00 H ATOM 4382 2HG1 ILE A 287 25.328 63.268 13.045 1.00 0.00 H ATOM 4383 1HG2 ILE A 287 25.478 60.140 15.139 1.00 0.00 H ATOM 4384 2HG2 ILE A 287 24.167 59.363 14.231 1.00 0.00 H ATOM 4385 3HG2 ILE A 287 25.731 59.647 13.454 1.00 0.00 H ATOM 4386 1HD1 ILE A 287 26.968 63.542 14.744 1.00 0.00 H ATOM 4387 2HD1 ILE A 287 25.354 63.322 15.452 1.00 0.00 H ATOM 4388 3HD1 ILE A 287 26.525 61.980 15.457 1.00 0.00 H ATOM 4389 N GLN A 288 25.580 61.275 10.596 1.00 0.00 N ATOM 4390 CA GLN A 288 26.544 60.535 9.804 1.00 0.00 C ATOM 4391 C GLN A 288 27.827 61.287 9.480 1.00 0.00 C ATOM 4392 O GLN A 288 27.838 62.494 9.234 1.00 0.00 O ATOM 4393 CB GLN A 288 25.886 60.101 8.497 1.00 0.00 C ATOM 4394 CG GLN A 288 26.683 59.111 7.675 1.00 0.00 C ATOM 4395 CD GLN A 288 26.915 57.825 8.435 1.00 0.00 C ATOM 4396 OE1 GLN A 288 27.749 57.779 9.348 1.00 0.00 O ATOM 4397 NE2 GLN A 288 26.190 56.784 8.069 1.00 0.00 N ATOM 4398 H GLN A 288 25.664 62.279 10.735 1.00 0.00 H ATOM 4399 HA GLN A 288 26.828 59.648 10.370 1.00 0.00 H ATOM 4400 1HB GLN A 288 24.918 59.647 8.708 1.00 0.00 H ATOM 4401 2HB GLN A 288 25.713 60.982 7.882 1.00 0.00 H ATOM 4402 1HG GLN A 288 26.131 58.885 6.764 1.00 0.00 H ATOM 4403 2HG GLN A 288 27.646 59.528 7.418 1.00 0.00 H ATOM 4404 1HE2 GLN A 288 26.302 55.909 8.536 1.00 0.00 H ATOM 4405 2HE2 GLN A 288 25.530 56.873 7.324 1.00 0.00 H ATOM 4406 N SER A 289 28.903 60.508 9.461 1.00 0.00 N ATOM 4407 CA SER A 289 30.264 60.896 9.126 1.00 0.00 C ATOM 4408 C SER A 289 31.056 59.629 8.886 1.00 0.00 C ATOM 4409 O SER A 289 30.469 58.566 8.722 1.00 0.00 O ATOM 4410 CB SER A 289 30.922 61.709 10.217 1.00 0.00 C ATOM 4411 OG SER A 289 32.134 62.245 9.758 1.00 0.00 O ATOM 4412 H SER A 289 28.743 59.533 9.694 1.00 0.00 H ATOM 4413 HA SER A 289 30.247 61.522 8.232 1.00 0.00 H ATOM 4414 1HB SER A 289 30.257 62.510 10.532 1.00 0.00 H ATOM 4415 2HB SER A 289 31.097 61.085 11.072 1.00 0.00 H ATOM 4416 HG SER A 289 32.566 62.618 10.541 1.00 0.00 H ATOM 4417 N MET A 290 32.377 59.729 8.849 1.00 0.00 N ATOM 4418 CA MET A 290 33.158 58.518 8.636 1.00 0.00 C ATOM 4419 C MET A 290 33.810 58.049 9.926 1.00 0.00 C ATOM 4420 O MET A 290 34.272 58.853 10.735 1.00 0.00 O ATOM 4421 CB MET A 290 34.219 58.729 7.566 1.00 0.00 C ATOM 4422 CG MET A 290 33.677 59.011 6.184 1.00 0.00 C ATOM 4423 SD MET A 290 34.988 59.228 4.962 1.00 0.00 S ATOM 4424 CE MET A 290 35.574 60.862 5.380 1.00 0.00 C ATOM 4425 H MET A 290 32.814 60.631 8.981 1.00 0.00 H ATOM 4426 HA MET A 290 32.493 57.731 8.312 1.00 0.00 H ATOM 4427 1HB MET A 290 34.856 59.565 7.849 1.00 0.00 H ATOM 4428 2HB MET A 290 34.848 57.841 7.502 1.00 0.00 H ATOM 4429 1HG MET A 290 33.039 58.184 5.868 1.00 0.00 H ATOM 4430 2HG MET A 290 33.071 59.917 6.209 1.00 0.00 H ATOM 4431 1HE MET A 290 36.387 61.138 4.709 1.00 0.00 H ATOM 4432 2HE MET A 290 34.758 61.578 5.277 1.00 0.00 H ATOM 4433 3HE MET A 290 35.933 60.867 6.410 1.00 0.00 H ATOM 4434 N HIS A 291 33.838 56.733 10.104 1.00 0.00 N ATOM 4435 CA HIS A 291 34.460 56.117 11.268 1.00 0.00 C ATOM 4436 C HIS A 291 35.978 56.180 11.212 1.00 0.00 C ATOM 4437 O HIS A 291 36.619 56.712 12.119 1.00 0.00 O ATOM 4438 CB HIS A 291 34.024 54.652 11.411 1.00 0.00 C ATOM 4439 CG HIS A 291 34.660 53.962 12.565 1.00 0.00 C ATOM 4440 ND1 HIS A 291 34.931 52.612 12.566 1.00 0.00 N ATOM 4441 CD2 HIS A 291 35.081 54.431 13.759 1.00 0.00 C ATOM 4442 CE1 HIS A 291 35.493 52.279 13.711 1.00 0.00 C ATOM 4443 NE2 HIS A 291 35.595 53.364 14.454 1.00 0.00 N ATOM 4444 H HIS A 291 33.428 56.139 9.398 1.00 0.00 H ATOM 4445 HA HIS A 291 34.152 56.651 12.166 1.00 0.00 H ATOM 4446 1HB HIS A 291 32.945 54.603 11.532 1.00 0.00 H ATOM 4447 2HB HIS A 291 34.274 54.106 10.501 1.00 0.00 H ATOM 4448 HD1 HIS A 291 34.809 51.984 11.797 1.00 0.00 H ATOM 4449 HD2 HIS A 291 35.073 55.423 14.209 1.00 0.00 H ATOM 4450 HE1 HIS A 291 35.785 51.247 13.904 1.00 0.00 H ATOM 4451 N LYS A 292 36.542 55.655 10.134 1.00 0.00 N ATOM 4452 CA LYS A 292 37.988 55.577 9.990 1.00 0.00 C ATOM 4453 C LYS A 292 38.526 56.610 8.999 1.00 0.00 C ATOM 4454 O LYS A 292 39.737 56.788 8.873 1.00 0.00 O ATOM 4455 CB LYS A 292 38.376 54.173 9.546 1.00 0.00 C ATOM 4456 CG LYS A 292 38.045 53.091 10.560 1.00 0.00 C ATOM 4457 CD LYS A 292 38.534 51.733 10.099 1.00 0.00 C ATOM 4458 CE LYS A 292 38.217 50.656 11.126 1.00 0.00 C ATOM 4459 NZ LYS A 292 38.719 49.324 10.700 1.00 0.00 N ATOM 4460 H LYS A 292 35.954 55.306 9.390 1.00 0.00 H ATOM 4461 HA LYS A 292 38.441 55.761 10.964 1.00 0.00 H ATOM 4462 1HB LYS A 292 37.864 53.932 8.613 1.00 0.00 H ATOM 4463 2HB LYS A 292 39.446 54.138 9.351 1.00 0.00 H ATOM 4464 1HG LYS A 292 38.515 53.330 11.514 1.00 0.00 H ATOM 4465 2HG LYS A 292 36.968 53.048 10.706 1.00 0.00 H ATOM 4466 1HD LYS A 292 38.054 51.475 9.153 1.00 0.00 H ATOM 4467 2HD LYS A 292 39.612 51.768 9.941 1.00 0.00 H ATOM 4468 1HE LYS A 292 38.678 50.922 12.076 1.00 0.00 H ATOM 4469 2HE LYS A 292 37.136 50.602 11.268 1.00 0.00 H ATOM 4470 1HZ LYS A 292 38.490 48.637 11.405 1.00 0.00 H ATOM 4471 2HZ LYS A 292 38.284 49.064 9.825 1.00 0.00 H ATOM 4472 3HZ LYS A 292 39.721 49.363 10.581 1.00 0.00 H ATOM 4473 N GLY A 293 37.620 57.277 8.287 1.00 0.00 N ATOM 4474 CA GLY A 293 37.991 58.263 7.271 1.00 0.00 C ATOM 4475 C GLY A 293 38.344 57.618 5.930 1.00 0.00 C ATOM 4476 O GLY A 293 38.819 58.292 5.016 1.00 0.00 O ATOM 4477 H GLY A 293 36.641 57.091 8.449 1.00 0.00 H ATOM 4478 1HA GLY A 293 37.170 58.960 7.121 1.00 0.00 H ATOM 4479 2HA GLY A 293 38.842 58.842 7.624 1.00 0.00 H ATOM 4480 N THR A 294 38.126 56.311 5.819 1.00 0.00 N ATOM 4481 CA THR A 294 38.487 55.557 4.625 1.00 0.00 C ATOM 4482 C THR A 294 37.445 55.629 3.530 1.00 0.00 C ATOM 4483 O THR A 294 37.741 55.364 2.363 1.00 0.00 O ATOM 4484 CB THR A 294 38.707 54.083 4.969 1.00 0.00 C ATOM 4485 OG1 THR A 294 37.471 53.525 5.444 1.00 0.00 O ATOM 4486 CG2 THR A 294 39.775 53.955 6.033 1.00 0.00 C ATOM 4487 H THR A 294 37.705 55.820 6.595 1.00 0.00 H ATOM 4488 HA THR A 294 39.416 55.966 4.229 1.00 0.00 H ATOM 4489 HB THR A 294 39.019 53.545 4.075 1.00 0.00 H ATOM 4490 HG1 THR A 294 37.270 53.888 6.311 1.00 0.00 H ATOM 4491 1HG2 THR A 294 39.928 52.904 6.273 1.00 0.00 H ATOM 4492 2HG2 THR A 294 40.707 54.381 5.667 1.00 0.00 H ATOM 4493 3HG2 THR A 294 39.457 54.484 6.916 1.00 0.00 H ATOM 4494 N GLY A 295 36.224 55.987 3.895 1.00 0.00 N ATOM 4495 CA GLY A 295 35.132 56.005 2.942 1.00 0.00 C ATOM 4496 C GLY A 295 34.519 54.617 2.781 1.00 0.00 C ATOM 4497 O GLY A 295 33.649 54.412 1.933 1.00 0.00 O ATOM 4498 H GLY A 295 36.054 56.254 4.854 1.00 0.00 H ATOM 4499 1HA GLY A 295 34.369 56.707 3.275 1.00 0.00 H ATOM 4500 2HA GLY A 295 35.495 56.360 1.978 1.00 0.00 H ATOM 4501 N SER A 296 34.989 53.657 3.588 1.00 0.00 N ATOM 4502 CA SER A 296 34.501 52.285 3.523 1.00 0.00 C ATOM 4503 C SER A 296 32.983 52.200 3.658 1.00 0.00 C ATOM 4504 O SER A 296 32.421 52.722 4.615 1.00 0.00 O ATOM 4505 CB SER A 296 35.143 51.440 4.607 1.00 0.00 C ATOM 4506 OG SER A 296 34.554 50.164 4.663 1.00 0.00 O ATOM 4507 H SER A 296 35.720 53.871 4.260 1.00 0.00 H ATOM 4508 HA SER A 296 34.803 51.893 2.562 1.00 0.00 H ATOM 4509 1HB SER A 296 36.210 51.346 4.410 1.00 0.00 H ATOM 4510 2HB SER A 296 35.032 51.939 5.570 1.00 0.00 H ATOM 4511 HG SER A 296 35.079 49.657 5.288 1.00 0.00 H ATOM 4512 N PRO A 297 32.339 51.280 2.916 1.00 0.00 N ATOM 4513 CA PRO A 297 30.925 50.928 2.991 1.00 0.00 C ATOM 4514 C PRO A 297 30.501 50.479 4.392 1.00 0.00 C ATOM 4515 O PRO A 297 29.320 50.543 4.732 1.00 0.00 O ATOM 4516 CB PRO A 297 30.812 49.798 1.967 1.00 0.00 C ATOM 4517 CG PRO A 297 31.849 50.138 0.940 1.00 0.00 C ATOM 4518 CD PRO A 297 33.002 50.714 1.711 1.00 0.00 C ATOM 4519 HA PRO A 297 30.331 51.804 2.691 1.00 0.00 H ATOM 4520 1HB PRO A 297 30.993 48.828 2.458 1.00 0.00 H ATOM 4521 2HB PRO A 297 29.794 49.764 1.555 1.00 0.00 H ATOM 4522 1HG PRO A 297 32.134 49.237 0.378 1.00 0.00 H ATOM 4523 2HG PRO A 297 31.439 50.852 0.211 1.00 0.00 H ATOM 4524 1HD PRO A 297 33.705 49.915 1.983 1.00 0.00 H ATOM 4525 2HD PRO A 297 33.487 51.475 1.083 1.00 0.00 H ATOM 4526 N TRP A 298 31.474 50.047 5.204 1.00 0.00 N ATOM 4527 CA TRP A 298 31.196 49.573 6.560 1.00 0.00 C ATOM 4528 C TRP A 298 30.929 50.688 7.563 1.00 0.00 C ATOM 4529 O TRP A 298 30.535 50.417 8.689 1.00 0.00 O ATOM 4530 CB TRP A 298 32.358 48.732 7.065 1.00 0.00 C ATOM 4531 CG TRP A 298 32.581 47.508 6.275 1.00 0.00 C ATOM 4532 CD1 TRP A 298 31.784 47.026 5.282 1.00 0.00 C ATOM 4533 CD2 TRP A 298 33.679 46.579 6.388 1.00 0.00 C ATOM 4534 NE1 TRP A 298 32.309 45.866 4.775 1.00 0.00 N ATOM 4535 CE2 TRP A 298 33.471 45.578 5.440 1.00 0.00 C ATOM 4536 CE3 TRP A 298 34.812 46.517 7.209 1.00 0.00 C ATOM 4537 CZ2 TRP A 298 34.350 44.519 5.284 1.00 0.00 C ATOM 4538 CZ3 TRP A 298 35.692 45.456 7.052 1.00 0.00 C ATOM 4539 CH2 TRP A 298 35.468 44.484 6.113 1.00 0.00 C ATOM 4540 H TRP A 298 32.435 50.028 4.876 1.00 0.00 H ATOM 4541 HA TRP A 298 30.309 48.940 6.519 1.00 0.00 H ATOM 4542 1HB TRP A 298 33.272 49.325 7.047 1.00 0.00 H ATOM 4543 2HB TRP A 298 32.173 48.449 8.093 1.00 0.00 H ATOM 4544 HD1 TRP A 298 30.861 47.496 4.941 1.00 0.00 H ATOM 4545 HE1 TRP A 298 31.906 45.313 4.032 1.00 0.00 H ATOM 4546 HE3 TRP A 298 34.996 47.287 7.954 1.00 0.00 H ATOM 4547 HZ2 TRP A 298 34.187 43.735 4.543 1.00 0.00 H ATOM 4548 HZ3 TRP A 298 36.570 45.416 7.697 1.00 0.00 H ATOM 4549 HH2 TRP A 298 36.180 43.665 6.016 1.00 0.00 H ATOM 4550 N THR A 299 31.075 51.935 7.135 1.00 0.00 N ATOM 4551 CA THR A 299 30.840 53.089 7.992 1.00 0.00 C ATOM 4552 C THR A 299 29.490 53.138 8.684 1.00 0.00 C ATOM 4553 O THR A 299 29.423 53.466 9.866 1.00 0.00 O ATOM 4554 CB THR A 299 31.008 54.392 7.207 1.00 0.00 C ATOM 4555 OG1 THR A 299 32.346 54.481 6.705 1.00 0.00 O ATOM 4556 CG2 THR A 299 30.725 55.551 8.096 1.00 0.00 C ATOM 4557 H THR A 299 31.463 52.091 6.218 1.00 0.00 H ATOM 4558 HA THR A 299 31.588 53.065 8.785 1.00 0.00 H ATOM 4559 HB THR A 299 30.316 54.398 6.364 1.00 0.00 H ATOM 4560 HG1 THR A 299 32.461 53.854 5.987 1.00 0.00 H ATOM 4561 1HG2 THR A 299 30.846 56.474 7.531 1.00 0.00 H ATOM 4562 2HG2 THR A 299 29.706 55.486 8.471 1.00 0.00 H ATOM 4563 3HG2 THR A 299 31.419 55.540 8.929 1.00 0.00 H ATOM 4564 N SER A 300 28.405 52.843 7.979 1.00 0.00 N ATOM 4565 CA SER A 300 27.101 52.939 8.621 1.00 0.00 C ATOM 4566 C SER A 300 26.901 51.862 9.675 1.00 0.00 C ATOM 4567 O SER A 300 25.957 51.929 10.462 1.00 0.00 O ATOM 4568 CB SER A 300 25.994 52.840 7.589 1.00 0.00 C ATOM 4569 OG SER A 300 25.939 51.558 7.026 1.00 0.00 O ATOM 4570 H SER A 300 28.480 52.590 7.003 1.00 0.00 H ATOM 4571 HA SER A 300 27.037 53.904 9.126 1.00 0.00 H ATOM 4572 1HB SER A 300 25.039 53.075 8.060 1.00 0.00 H ATOM 4573 2HB SER A 300 26.160 53.574 6.805 1.00 0.00 H ATOM 4574 HG SER A 300 25.835 50.950 7.762 1.00 0.00 H ATOM 4575 N LYS A 301 27.702 50.805 9.596 1.00 0.00 N ATOM 4576 CA LYS A 301 27.633 49.709 10.542 1.00 0.00 C ATOM 4577 C LYS A 301 28.416 50.029 11.805 1.00 0.00 C ATOM 4578 O LYS A 301 28.015 49.708 12.917 1.00 0.00 O ATOM 4579 CB LYS A 301 28.165 48.425 9.902 1.00 0.00 C ATOM 4580 CG LYS A 301 27.283 47.851 8.823 1.00 0.00 C ATOM 4581 CD LYS A 301 27.882 46.572 8.246 1.00 0.00 C ATOM 4582 CE LYS A 301 26.951 45.944 7.219 1.00 0.00 C ATOM 4583 NZ LYS A 301 27.516 44.694 6.648 1.00 0.00 N ATOM 4584 H LYS A 301 28.529 50.873 9.021 1.00 0.00 H ATOM 4585 HA LYS A 301 26.586 49.509 10.771 1.00 0.00 H ATOM 4586 1HB LYS A 301 29.130 48.603 9.469 1.00 0.00 H ATOM 4587 2HB LYS A 301 28.289 47.672 10.662 1.00 0.00 H ATOM 4588 1HG LYS A 301 26.299 47.627 9.236 1.00 0.00 H ATOM 4589 2HG LYS A 301 27.165 48.583 8.023 1.00 0.00 H ATOM 4590 1HD LYS A 301 28.838 46.801 7.770 1.00 0.00 H ATOM 4591 2HD LYS A 301 28.059 45.854 9.047 1.00 0.00 H ATOM 4592 1HE LYS A 301 25.997 45.718 7.695 1.00 0.00 H ATOM 4593 2HE LYS A 301 26.778 46.656 6.413 1.00 0.00 H ATOM 4594 1HZ LYS A 301 26.871 44.310 5.973 1.00 0.00 H ATOM 4595 2HZ LYS A 301 28.396 44.899 6.193 1.00 0.00 H ATOM 4596 3HZ LYS A 301 27.668 44.024 7.387 1.00 0.00 H ATOM 4597 N PHE A 302 29.479 50.805 11.631 1.00 0.00 N ATOM 4598 CA PHE A 302 30.371 51.117 12.732 1.00 0.00 C ATOM 4599 C PHE A 302 30.020 52.443 13.411 1.00 0.00 C ATOM 4600 O PHE A 302 29.738 52.481 14.608 1.00 0.00 O ATOM 4601 CB PHE A 302 31.813 51.176 12.227 1.00 0.00 C ATOM 4602 CG PHE A 302 32.304 49.874 11.647 1.00 0.00 C ATOM 4603 CD1 PHE A 302 31.629 48.682 11.900 1.00 0.00 C ATOM 4604 CD2 PHE A 302 33.436 49.834 10.848 1.00 0.00 C ATOM 4605 CE1 PHE A 302 32.071 47.494 11.374 1.00 0.00 C ATOM 4606 CE2 PHE A 302 33.882 48.639 10.318 1.00 0.00 C ATOM 4607 CZ PHE A 302 33.199 47.467 10.581 1.00 0.00 C ATOM 4608 H PHE A 302 29.785 50.988 10.683 1.00 0.00 H ATOM 4609 HA PHE A 302 30.278 50.339 13.491 1.00 0.00 H ATOM 4610 1HB PHE A 302 31.900 51.948 11.458 1.00 0.00 H ATOM 4611 2HB PHE A 302 32.466 51.454 13.042 1.00 0.00 H ATOM 4612 HD1 PHE A 302 30.744 48.695 12.521 1.00 0.00 H ATOM 4613 HD2 PHE A 302 33.975 50.760 10.641 1.00 0.00 H ATOM 4614 HE1 PHE A 302 31.531 46.574 11.585 1.00 0.00 H ATOM 4615 HE2 PHE A 302 34.773 48.622 9.691 1.00 0.00 H ATOM 4616 HZ PHE A 302 33.550 46.523 10.164 1.00 0.00 H ATOM 4617 N PHE A 303 29.814 53.474 12.589 1.00 0.00 N ATOM 4618 CA PHE A 303 29.733 54.856 13.059 1.00 0.00 C ATOM 4619 C PHE A 303 28.577 55.227 13.965 1.00 0.00 C ATOM 4620 O PHE A 303 28.815 55.726 15.062 1.00 0.00 O ATOM 4621 CB PHE A 303 29.696 55.833 11.872 1.00 0.00 C ATOM 4622 CG PHE A 303 29.742 57.271 12.315 1.00 0.00 C ATOM 4623 CD1 PHE A 303 30.941 57.857 12.679 1.00 0.00 C ATOM 4624 CD2 PHE A 303 28.581 58.039 12.369 1.00 0.00 C ATOM 4625 CE1 PHE A 303 30.982 59.179 13.086 1.00 0.00 C ATOM 4626 CE2 PHE A 303 28.619 59.356 12.772 1.00 0.00 C ATOM 4627 CZ PHE A 303 29.818 59.928 13.132 1.00 0.00 C ATOM 4628 H PHE A 303 30.039 53.337 11.617 1.00 0.00 H ATOM 4629 HA PHE A 303 30.652 55.054 13.616 1.00 0.00 H ATOM 4630 1HB PHE A 303 30.539 55.643 11.211 1.00 0.00 H ATOM 4631 2HB PHE A 303 28.787 55.672 11.291 1.00 0.00 H ATOM 4632 HD1 PHE A 303 31.856 57.267 12.641 1.00 0.00 H ATOM 4633 HD2 PHE A 303 27.638 57.588 12.087 1.00 0.00 H ATOM 4634 HE1 PHE A 303 31.932 59.631 13.371 1.00 0.00 H ATOM 4635 HE2 PHE A 303 27.704 59.942 12.809 1.00 0.00 H ATOM 4636 HZ PHE A 303 29.850 60.970 13.453 1.00 0.00 H ATOM 4637 N VAL A 304 27.348 54.912 13.592 1.00 0.00 N ATOM 4638 CA VAL A 304 26.279 55.360 14.466 1.00 0.00 C ATOM 4639 C VAL A 304 26.176 54.472 15.719 1.00 0.00 C ATOM 4640 O VAL A 304 26.225 55.005 16.827 1.00 0.00 O ATOM 4641 CB VAL A 304 24.910 55.356 13.729 1.00 0.00 C ATOM 4642 CG1 VAL A 304 23.810 55.636 14.690 1.00 0.00 C ATOM 4643 CG2 VAL A 304 24.945 56.382 12.615 1.00 0.00 C ATOM 4644 H VAL A 304 27.139 54.595 12.656 1.00 0.00 H ATOM 4645 HA VAL A 304 26.518 56.361 14.828 1.00 0.00 H ATOM 4646 HB VAL A 304 24.706 54.428 13.321 1.00 0.00 H ATOM 4647 1HG1 VAL A 304 22.865 55.629 14.160 1.00 0.00 H ATOM 4648 2HG1 VAL A 304 23.798 54.870 15.466 1.00 0.00 H ATOM 4649 3HG1 VAL A 304 23.969 56.599 15.137 1.00 0.00 H ATOM 4650 1HG2 VAL A 304 23.989 56.386 12.092 1.00 0.00 H ATOM 4651 2HG2 VAL A 304 25.133 57.364 13.034 1.00 0.00 H ATOM 4652 3HG2 VAL A 304 25.742 56.129 11.913 1.00 0.00 H ATOM 4653 N PRO A 305 26.178 53.132 15.655 1.00 0.00 N ATOM 4654 CA PRO A 305 26.206 52.325 16.846 1.00 0.00 C ATOM 4655 C PRO A 305 27.344 52.745 17.788 1.00 0.00 C ATOM 4656 O PRO A 305 27.135 52.947 18.974 1.00 0.00 O ATOM 4657 CB PRO A 305 26.420 50.915 16.290 1.00 0.00 C ATOM 4658 CG PRO A 305 25.734 50.938 14.984 1.00 0.00 C ATOM 4659 CD PRO A 305 26.056 52.305 14.419 1.00 0.00 C ATOM 4660 HA PRO A 305 25.242 52.418 17.346 1.00 0.00 H ATOM 4661 1HB PRO A 305 27.467 50.708 16.208 1.00 0.00 H ATOM 4662 2HB PRO A 305 26.000 50.172 16.978 1.00 0.00 H ATOM 4663 1HG PRO A 305 26.091 50.131 14.355 1.00 0.00 H ATOM 4664 2HG PRO A 305 24.654 50.777 15.119 1.00 0.00 H ATOM 4665 1HD PRO A 305 27.000 52.268 13.865 1.00 0.00 H ATOM 4666 2HD PRO A 305 25.261 52.588 13.798 1.00 0.00 H ATOM 4667 N LEU A 306 28.503 53.097 17.234 1.00 0.00 N ATOM 4668 CA LEU A 306 29.626 53.507 18.072 1.00 0.00 C ATOM 4669 C LEU A 306 29.482 54.902 18.683 1.00 0.00 C ATOM 4670 O LEU A 306 29.668 55.068 19.889 1.00 0.00 O ATOM 4671 CB LEU A 306 30.915 53.455 17.260 1.00 0.00 C ATOM 4672 CG LEU A 306 32.161 53.854 17.996 1.00 0.00 C ATOM 4673 CD1 LEU A 306 32.363 52.898 19.167 1.00 0.00 C ATOM 4674 CD2 LEU A 306 33.331 53.820 17.031 1.00 0.00 C ATOM 4675 H LEU A 306 28.651 53.005 16.235 1.00 0.00 H ATOM 4676 HA LEU A 306 29.695 52.804 18.901 1.00 0.00 H ATOM 4677 1HB LEU A 306 31.054 52.440 16.895 1.00 0.00 H ATOM 4678 2HB LEU A 306 30.810 54.119 16.398 1.00 0.00 H ATOM 4679 HG LEU A 306 32.046 54.861 18.397 1.00 0.00 H ATOM 4680 1HD1 LEU A 306 33.265 53.175 19.712 1.00 0.00 H ATOM 4681 2HD1 LEU A 306 31.505 52.957 19.833 1.00 0.00 H ATOM 4682 3HD1 LEU A 306 32.465 51.880 18.792 1.00 0.00 H ATOM 4683 1HD2 LEU A 306 34.244 54.108 17.553 1.00 0.00 H ATOM 4684 2HD2 LEU A 306 33.446 52.811 16.632 1.00 0.00 H ATOM 4685 3HD2 LEU A 306 33.146 54.516 16.211 1.00 0.00 H ATOM 4686 N THR A 307 29.165 55.899 17.865 1.00 0.00 N ATOM 4687 CA THR A 307 29.142 57.281 18.345 1.00 0.00 C ATOM 4688 C THR A 307 27.799 57.682 18.942 1.00 0.00 C ATOM 4689 O THR A 307 27.701 58.701 19.619 1.00 0.00 O ATOM 4690 CB THR A 307 29.497 58.262 17.211 1.00 0.00 C ATOM 4691 OG1 THR A 307 28.525 58.158 16.164 1.00 0.00 O ATOM 4692 CG2 THR A 307 30.879 57.947 16.653 1.00 0.00 C ATOM 4693 H THR A 307 28.935 55.710 16.896 1.00 0.00 H ATOM 4694 HA THR A 307 29.879 57.379 19.143 1.00 0.00 H ATOM 4695 HB THR A 307 29.489 59.281 17.598 1.00 0.00 H ATOM 4696 HG1 THR A 307 28.617 57.308 15.725 1.00 0.00 H ATOM 4697 1HG2 THR A 307 31.115 58.645 15.856 1.00 0.00 H ATOM 4698 2HG2 THR A 307 31.620 58.036 17.445 1.00 0.00 H ATOM 4699 3HG2 THR A 307 30.890 56.932 16.259 1.00 0.00 H ATOM 4700 N VAL A 308 26.785 56.851 18.762 1.00 0.00 N ATOM 4701 CA VAL A 308 25.491 57.085 19.385 1.00 0.00 C ATOM 4702 C VAL A 308 25.112 56.039 20.426 1.00 0.00 C ATOM 4703 O VAL A 308 24.732 56.397 21.537 1.00 0.00 O ATOM 4704 CB VAL A 308 24.366 57.129 18.320 1.00 0.00 C ATOM 4705 CG1 VAL A 308 23.010 57.307 18.985 1.00 0.00 C ATOM 4706 CG2 VAL A 308 24.647 58.257 17.340 1.00 0.00 C ATOM 4707 H VAL A 308 26.885 56.090 18.115 1.00 0.00 H ATOM 4708 HA VAL A 308 25.532 58.048 19.893 1.00 0.00 H ATOM 4709 HB VAL A 308 24.331 56.187 17.786 1.00 0.00 H ATOM 4710 1HG1 VAL A 308 22.232 57.336 18.224 1.00 0.00 H ATOM 4711 2HG1 VAL A 308 22.823 56.475 19.660 1.00 0.00 H ATOM 4712 3HG1 VAL A 308 23.003 58.238 19.547 1.00 0.00 H ATOM 4713 1HG2 VAL A 308 23.862 58.293 16.591 1.00 0.00 H ATOM 4714 2HG2 VAL A 308 24.679 59.206 17.876 1.00 0.00 H ATOM 4715 3HG2 VAL A 308 25.605 58.084 16.852 1.00 0.00 H ATOM 4716 N PHE A 309 24.947 54.790 19.987 1.00 0.00 N ATOM 4717 CA PHE A 309 24.447 53.782 20.934 1.00 0.00 C ATOM 4718 C PHE A 309 25.366 53.489 22.112 1.00 0.00 C ATOM 4719 O PHE A 309 24.978 53.671 23.264 1.00 0.00 O ATOM 4720 CB PHE A 309 24.169 52.455 20.228 1.00 0.00 C ATOM 4721 CG PHE A 309 22.986 52.495 19.326 1.00 0.00 C ATOM 4722 CD1 PHE A 309 22.002 53.439 19.497 1.00 0.00 C ATOM 4723 CD2 PHE A 309 22.849 51.583 18.297 1.00 0.00 C ATOM 4724 CE1 PHE A 309 20.915 53.471 18.663 1.00 0.00 C ATOM 4725 CE2 PHE A 309 21.768 51.611 17.462 1.00 0.00 C ATOM 4726 CZ PHE A 309 20.797 52.555 17.643 1.00 0.00 C ATOM 4727 H PHE A 309 25.561 54.485 19.228 1.00 0.00 H ATOM 4728 HA PHE A 309 23.495 54.141 21.326 1.00 0.00 H ATOM 4729 1HB PHE A 309 25.019 52.170 19.649 1.00 0.00 H ATOM 4730 2HB PHE A 309 24.006 51.675 20.971 1.00 0.00 H ATOM 4731 HD1 PHE A 309 22.095 54.167 20.304 1.00 0.00 H ATOM 4732 HD2 PHE A 309 23.619 50.837 18.156 1.00 0.00 H ATOM 4733 HE1 PHE A 309 20.157 54.210 18.805 1.00 0.00 H ATOM 4734 HE2 PHE A 309 21.679 50.883 16.655 1.00 0.00 H ATOM 4735 HZ PHE A 309 19.932 52.582 16.983 1.00 0.00 H ATOM 4736 N LEU A 310 26.580 53.033 21.817 1.00 0.00 N ATOM 4737 CA LEU A 310 27.552 52.684 22.844 1.00 0.00 C ATOM 4738 C LEU A 310 27.982 53.874 23.661 1.00 0.00 C ATOM 4739 O LEU A 310 27.969 53.825 24.885 1.00 0.00 O ATOM 4740 CB LEU A 310 28.802 52.041 22.238 1.00 0.00 C ATOM 4741 CG LEU A 310 29.853 51.612 23.274 1.00 0.00 C ATOM 4742 CD1 LEU A 310 29.207 50.625 24.257 1.00 0.00 C ATOM 4743 CD2 LEU A 310 31.038 50.989 22.573 1.00 0.00 C ATOM 4744 H LEU A 310 26.836 52.962 20.848 1.00 0.00 H ATOM 4745 HA LEU A 310 27.099 51.959 23.514 1.00 0.00 H ATOM 4746 1HB LEU A 310 28.500 51.165 21.667 1.00 0.00 H ATOM 4747 2HB LEU A 310 29.264 52.755 21.552 1.00 0.00 H ATOM 4748 HG LEU A 310 30.189 52.481 23.842 1.00 0.00 H ATOM 4749 1HD1 LEU A 310 29.942 50.313 24.997 1.00 0.00 H ATOM 4750 2HD1 LEU A 310 28.369 51.110 24.763 1.00 0.00 H ATOM 4751 3HD1 LEU A 310 28.846 49.750 23.712 1.00 0.00 H ATOM 4752 1HD2 LEU A 310 31.780 50.686 23.313 1.00 0.00 H ATOM 4753 2HD2 LEU A 310 30.712 50.123 22.016 1.00 0.00 H ATOM 4754 3HD2 LEU A 310 31.477 51.713 21.894 1.00 0.00 H ATOM 4755 N LEU A 311 28.181 54.998 22.993 1.00 0.00 N ATOM 4756 CA LEU A 311 28.626 56.201 23.667 1.00 0.00 C ATOM 4757 C LEU A 311 27.592 56.643 24.683 1.00 0.00 C ATOM 4758 O LEU A 311 27.916 56.839 25.853 1.00 0.00 O ATOM 4759 CB LEU A 311 28.870 57.295 22.658 1.00 0.00 C ATOM 4760 CG LEU A 311 29.327 58.571 23.227 1.00 0.00 C ATOM 4761 CD1 LEU A 311 30.632 58.339 23.949 1.00 0.00 C ATOM 4762 CD2 LEU A 311 29.471 59.550 22.134 1.00 0.00 C ATOM 4763 H LEU A 311 28.134 54.984 21.984 1.00 0.00 H ATOM 4764 HA LEU A 311 29.564 55.986 24.176 1.00 0.00 H ATOM 4765 1HB LEU A 311 29.622 56.953 21.948 1.00 0.00 H ATOM 4766 2HB LEU A 311 27.942 57.478 22.115 1.00 0.00 H ATOM 4767 HG LEU A 311 28.600 58.937 23.952 1.00 0.00 H ATOM 4768 1HD1 LEU A 311 30.977 59.259 24.369 1.00 0.00 H ATOM 4769 2HD1 LEU A 311 30.480 57.612 24.748 1.00 0.00 H ATOM 4770 3HD1 LEU A 311 31.372 57.960 23.247 1.00 0.00 H ATOM 4771 1HD2 LEU A 311 29.806 60.491 22.541 1.00 0.00 H ATOM 4772 2HD2 LEU A 311 30.197 59.184 21.415 1.00 0.00 H ATOM 4773 3HD2 LEU A 311 28.524 59.685 21.647 1.00 0.00 H ATOM 4774 N PHE A 312 26.332 56.665 24.269 1.00 0.00 N ATOM 4775 CA PHE A 312 25.259 57.031 25.168 1.00 0.00 C ATOM 4776 C PHE A 312 25.151 56.062 26.331 1.00 0.00 C ATOM 4777 O PHE A 312 25.198 56.481 27.480 1.00 0.00 O ATOM 4778 CB PHE A 312 23.942 57.078 24.417 1.00 0.00 C ATOM 4779 CG PHE A 312 22.745 57.284 25.294 1.00 0.00 C ATOM 4780 CD1 PHE A 312 22.449 58.528 25.835 1.00 0.00 C ATOM 4781 CD2 PHE A 312 21.912 56.225 25.579 1.00 0.00 C ATOM 4782 CE1 PHE A 312 21.336 58.686 26.642 1.00 0.00 C ATOM 4783 CE2 PHE A 312 20.808 56.385 26.379 1.00 0.00 C ATOM 4784 CZ PHE A 312 20.521 57.618 26.911 1.00 0.00 C ATOM 4785 H PHE A 312 26.123 56.629 23.279 1.00 0.00 H ATOM 4786 HA PHE A 312 25.459 58.031 25.555 1.00 0.00 H ATOM 4787 1HB PHE A 312 23.970 57.884 23.689 1.00 0.00 H ATOM 4788 2HB PHE A 312 23.802 56.147 23.869 1.00 0.00 H ATOM 4789 HD1 PHE A 312 23.102 59.375 25.617 1.00 0.00 H ATOM 4790 HD2 PHE A 312 22.141 55.249 25.158 1.00 0.00 H ATOM 4791 HE1 PHE A 312 21.105 59.652 27.063 1.00 0.00 H ATOM 4792 HE2 PHE A 312 20.161 55.536 26.593 1.00 0.00 H ATOM 4793 HZ PHE A 312 19.650 57.745 27.545 1.00 0.00 H ATOM 4794 N ASN A 313 25.127 54.756 26.023 1.00 0.00 N ATOM 4795 CA ASN A 313 24.908 53.720 27.031 1.00 0.00 C ATOM 4796 C ASN A 313 26.064 53.659 28.021 1.00 0.00 C ATOM 4797 O ASN A 313 25.847 53.505 29.219 1.00 0.00 O ATOM 4798 CB ASN A 313 24.701 52.373 26.369 1.00 0.00 C ATOM 4799 CG ASN A 313 23.357 52.287 25.689 1.00 0.00 C ATOM 4800 OD1 ASN A 313 22.381 52.896 26.140 1.00 0.00 O ATOM 4801 ND2 ASN A 313 23.283 51.550 24.624 1.00 0.00 N ATOM 4802 H ASN A 313 25.116 54.485 25.050 1.00 0.00 H ATOM 4803 HA ASN A 313 24.018 53.979 27.605 1.00 0.00 H ATOM 4804 1HB ASN A 313 25.491 52.203 25.631 1.00 0.00 H ATOM 4805 2HB ASN A 313 24.778 51.586 27.114 1.00 0.00 H ATOM 4806 1HD2 ASN A 313 22.414 51.460 24.138 1.00 0.00 H ATOM 4807 2HD2 ASN A 313 24.087 51.077 24.295 1.00 0.00 H ATOM 4808 N PHE A 314 27.260 54.011 27.553 1.00 0.00 N ATOM 4809 CA PHE A 314 28.429 54.068 28.414 1.00 0.00 C ATOM 4810 C PHE A 314 28.329 55.224 29.388 1.00 0.00 C ATOM 4811 O PHE A 314 28.364 55.027 30.598 1.00 0.00 O ATOM 4812 CB PHE A 314 29.705 54.208 27.592 1.00 0.00 C ATOM 4813 CG PHE A 314 30.932 54.280 28.433 1.00 0.00 C ATOM 4814 CD1 PHE A 314 31.435 53.147 29.051 1.00 0.00 C ATOM 4815 CD2 PHE A 314 31.591 55.487 28.609 1.00 0.00 C ATOM 4816 CE1 PHE A 314 32.575 53.220 29.830 1.00 0.00 C ATOM 4817 CE2 PHE A 314 32.729 55.563 29.384 1.00 0.00 C ATOM 4818 CZ PHE A 314 33.222 54.427 29.997 1.00 0.00 C ATOM 4819 H PHE A 314 27.402 54.037 26.557 1.00 0.00 H ATOM 4820 HA PHE A 314 28.488 53.140 28.982 1.00 0.00 H ATOM 4821 1HB PHE A 314 29.796 53.360 26.914 1.00 0.00 H ATOM 4822 2HB PHE A 314 29.649 55.107 26.984 1.00 0.00 H ATOM 4823 HD1 PHE A 314 30.922 52.195 28.917 1.00 0.00 H ATOM 4824 HD2 PHE A 314 31.200 56.384 28.125 1.00 0.00 H ATOM 4825 HE1 PHE A 314 32.962 52.322 30.313 1.00 0.00 H ATOM 4826 HE2 PHE A 314 33.238 56.516 29.516 1.00 0.00 H ATOM 4827 HZ PHE A 314 34.119 54.485 30.612 1.00 0.00 H ATOM 4828 N ALA A 315 27.998 56.402 28.852 1.00 0.00 N ATOM 4829 CA ALA A 315 27.838 57.619 29.634 1.00 0.00 C ATOM 4830 C ALA A 315 26.670 57.485 30.596 1.00 0.00 C ATOM 4831 O ALA A 315 26.765 57.883 31.758 1.00 0.00 O ATOM 4832 CB ALA A 315 27.632 58.808 28.706 1.00 0.00 C ATOM 4833 H ALA A 315 27.968 56.477 27.843 1.00 0.00 H ATOM 4834 HA ALA A 315 28.740 57.789 30.222 1.00 0.00 H ATOM 4835 1HB ALA A 315 27.490 59.708 29.300 1.00 0.00 H ATOM 4836 2HB ALA A 315 28.507 58.929 28.067 1.00 0.00 H ATOM 4837 3HB ALA A 315 26.752 58.639 28.086 1.00 0.00 H ATOM 4838 N ASP A 316 25.640 56.762 30.152 1.00 0.00 N ATOM 4839 CA ASP A 316 24.425 56.561 30.915 1.00 0.00 C ATOM 4840 C ASP A 316 24.757 55.650 32.082 1.00 0.00 C ATOM 4841 O ASP A 316 24.480 55.988 33.232 1.00 0.00 O ATOM 4842 CB ASP A 316 23.343 55.958 30.013 1.00 0.00 C ATOM 4843 CG ASP A 316 21.984 56.037 30.584 1.00 0.00 C ATOM 4844 OD1 ASP A 316 21.535 57.141 30.798 1.00 0.00 O ATOM 4845 OD2 ASP A 316 21.394 55.012 30.808 1.00 0.00 O ATOM 4846 H ASP A 316 25.616 56.521 29.171 1.00 0.00 H ATOM 4847 HA ASP A 316 24.072 57.520 31.289 1.00 0.00 H ATOM 4848 1HB ASP A 316 23.341 56.474 29.054 1.00 0.00 H ATOM 4849 2HB ASP A 316 23.571 54.915 29.821 1.00 0.00 H ATOM 4850 N LEU A 317 25.548 54.609 31.788 1.00 0.00 N ATOM 4851 CA LEU A 317 25.994 53.663 32.793 1.00 0.00 C ATOM 4852 C LEU A 317 26.844 54.294 33.828 1.00 0.00 C ATOM 4853 O LEU A 317 26.592 54.136 35.018 1.00 0.00 O ATOM 4854 CB LEU A 317 26.780 52.517 32.152 1.00 0.00 C ATOM 4855 CG LEU A 317 27.368 51.494 33.140 1.00 0.00 C ATOM 4856 CD1 LEU A 317 26.261 50.830 33.924 1.00 0.00 C ATOM 4857 CD2 LEU A 317 28.164 50.491 32.362 1.00 0.00 C ATOM 4858 H LEU A 317 25.588 54.313 30.825 1.00 0.00 H ATOM 4859 HA LEU A 317 25.135 53.228 33.264 1.00 0.00 H ATOM 4860 1HB LEU A 317 26.126 51.981 31.469 1.00 0.00 H ATOM 4861 2HB LEU A 317 27.596 52.933 31.579 1.00 0.00 H ATOM 4862 HG LEU A 317 28.013 52.004 33.857 1.00 0.00 H ATOM 4863 1HD1 LEU A 317 26.685 50.110 34.620 1.00 0.00 H ATOM 4864 2HD1 LEU A 317 25.703 51.584 34.482 1.00 0.00 H ATOM 4865 3HD1 LEU A 317 25.616 50.337 33.259 1.00 0.00 H ATOM 4866 1HD2 LEU A 317 28.583 49.769 33.038 1.00 0.00 H ATOM 4867 2HD2 LEU A 317 27.516 49.989 31.652 1.00 0.00 H ATOM 4868 3HD2 LEU A 317 28.967 50.998 31.827 1.00 0.00 H ATOM 4869 N CYS A 318 27.787 55.103 33.376 1.00 0.00 N ATOM 4870 CA CYS A 318 28.724 55.699 34.278 1.00 0.00 C ATOM 4871 C CYS A 318 28.002 56.632 35.224 1.00 0.00 C ATOM 4872 O CYS A 318 28.160 56.514 36.429 1.00 0.00 O ATOM 4873 CB CYS A 318 29.790 56.460 33.493 1.00 0.00 C ATOM 4874 SG CYS A 318 30.872 55.400 32.513 1.00 0.00 S ATOM 4875 H CYS A 318 27.966 55.141 32.383 1.00 0.00 H ATOM 4876 HA CYS A 318 29.210 54.911 34.854 1.00 0.00 H ATOM 4877 1HB CYS A 318 29.309 57.169 32.819 1.00 0.00 H ATOM 4878 2HB CYS A 318 30.409 57.034 34.181 1.00 0.00 H ATOM 4879 HG CYS A 318 29.937 55.012 31.645 1.00 0.00 H ATOM 4880 N GLY A 319 27.019 57.361 34.682 1.00 0.00 N ATOM 4881 CA GLY A 319 26.224 58.319 35.440 1.00 0.00 C ATOM 4882 C GLY A 319 25.360 57.648 36.483 1.00 0.00 C ATOM 4883 O GLY A 319 25.301 58.086 37.637 1.00 0.00 O ATOM 4884 H GLY A 319 27.033 57.475 33.676 1.00 0.00 H ATOM 4885 1HA GLY A 319 26.887 59.033 35.928 1.00 0.00 H ATOM 4886 2HA GLY A 319 25.590 58.882 34.756 1.00 0.00 H ATOM 4887 N ARG A 320 24.807 56.495 36.116 1.00 0.00 N ATOM 4888 CA ARG A 320 23.936 55.774 37.014 1.00 0.00 C ATOM 4889 C ARG A 320 24.766 55.182 38.148 1.00 0.00 C ATOM 4890 O ARG A 320 24.392 55.258 39.319 1.00 0.00 O ATOM 4891 CB ARG A 320 23.200 54.678 36.268 1.00 0.00 C ATOM 4892 CG ARG A 320 22.173 55.172 35.237 1.00 0.00 C ATOM 4893 CD ARG A 320 21.588 54.085 34.513 1.00 0.00 C ATOM 4894 NE ARG A 320 20.776 54.520 33.365 1.00 0.00 N ATOM 4895 CZ ARG A 320 19.491 54.898 33.420 1.00 0.00 C ATOM 4896 NH1 ARG A 320 18.860 54.901 34.545 1.00 0.00 N ATOM 4897 NH2 ARG A 320 18.852 55.271 32.335 1.00 0.00 N ATOM 4898 H ARG A 320 24.867 56.209 35.147 1.00 0.00 H ATOM 4899 HA ARG A 320 23.210 56.469 37.429 1.00 0.00 H ATOM 4900 1HB ARG A 320 23.920 54.050 35.743 1.00 0.00 H ATOM 4901 2HB ARG A 320 22.679 54.054 36.978 1.00 0.00 H ATOM 4902 1HG ARG A 320 21.394 55.701 35.722 1.00 0.00 H ATOM 4903 2HG ARG A 320 22.659 55.825 34.537 1.00 0.00 H ATOM 4904 1HD ARG A 320 22.344 53.488 34.162 1.00 0.00 H ATOM 4905 2HD ARG A 320 20.965 53.533 35.144 1.00 0.00 H ATOM 4906 HE ARG A 320 21.218 54.538 32.462 1.00 0.00 H ATOM 4907 1HH1 ARG A 320 19.337 54.617 35.385 1.00 0.00 H ATOM 4908 2HH1 ARG A 320 17.892 55.186 34.582 1.00 0.00 H ATOM 4909 1HH2 ARG A 320 19.328 55.277 31.443 1.00 0.00 H ATOM 4910 2HH2 ARG A 320 17.890 55.550 32.402 1.00 0.00 H ATOM 4911 N GLN A 321 25.981 54.754 37.802 1.00 0.00 N ATOM 4912 CA GLN A 321 26.884 54.125 38.747 1.00 0.00 C ATOM 4913 C GLN A 321 27.390 55.117 39.793 1.00 0.00 C ATOM 4914 O GLN A 321 27.536 54.756 40.959 1.00 0.00 O ATOM 4915 CB GLN A 321 28.090 53.491 38.055 1.00 0.00 C ATOM 4916 CG GLN A 321 28.872 52.516 38.958 1.00 0.00 C ATOM 4917 CD GLN A 321 28.013 51.336 39.478 1.00 0.00 C ATOM 4918 OE1 GLN A 321 27.241 50.726 38.742 1.00 0.00 O ATOM 4919 NE2 GLN A 321 28.161 51.026 40.764 1.00 0.00 N ATOM 4920 H GLN A 321 26.204 54.688 36.821 1.00 0.00 H ATOM 4921 HA GLN A 321 26.354 53.344 39.261 1.00 0.00 H ATOM 4922 1HB GLN A 321 27.756 52.947 37.169 1.00 0.00 H ATOM 4923 2HB GLN A 321 28.769 54.266 37.721 1.00 0.00 H ATOM 4924 1HG GLN A 321 29.703 52.100 38.392 1.00 0.00 H ATOM 4925 2HG GLN A 321 29.247 53.065 39.824 1.00 0.00 H ATOM 4926 1HE2 GLN A 321 27.635 50.270 41.166 1.00 0.00 H ATOM 4927 2HE2 GLN A 321 28.799 51.543 41.334 1.00 0.00 H ATOM 4928 N VAL A 322 27.509 56.402 39.414 1.00 0.00 N ATOM 4929 CA VAL A 322 28.003 57.428 40.342 1.00 0.00 C ATOM 4930 C VAL A 322 27.164 57.546 41.588 1.00 0.00 C ATOM 4931 O VAL A 322 27.694 57.539 42.704 1.00 0.00 O ATOM 4932 CB VAL A 322 28.063 58.833 39.697 1.00 0.00 C ATOM 4933 CG1 VAL A 322 28.363 59.854 40.748 1.00 0.00 C ATOM 4934 CG2 VAL A 322 29.091 58.867 38.610 1.00 0.00 C ATOM 4935 H VAL A 322 27.564 56.595 38.425 1.00 0.00 H ATOM 4936 HA VAL A 322 29.018 57.158 40.633 1.00 0.00 H ATOM 4937 HB VAL A 322 27.102 59.079 39.276 1.00 0.00 H ATOM 4938 1HG1 VAL A 322 28.405 60.844 40.296 1.00 0.00 H ATOM 4939 2HG1 VAL A 322 27.583 59.835 41.501 1.00 0.00 H ATOM 4940 3HG1 VAL A 322 29.316 59.623 41.205 1.00 0.00 H ATOM 4941 1HG2 VAL A 322 29.121 59.861 38.167 1.00 0.00 H ATOM 4942 2HG2 VAL A 322 30.069 58.626 39.028 1.00 0.00 H ATOM 4943 3HG2 VAL A 322 28.850 58.175 37.886 1.00 0.00 H ATOM 4944 N THR A 323 25.857 57.364 41.394 1.00 0.00 N ATOM 4945 CA THR A 323 24.879 57.488 42.465 1.00 0.00 C ATOM 4946 C THR A 323 24.975 56.357 43.500 1.00 0.00 C ATOM 4947 O THR A 323 24.515 56.508 44.632 1.00 0.00 O ATOM 4948 CB THR A 323 23.480 57.531 41.909 1.00 0.00 C ATOM 4949 OG1 THR A 323 23.195 56.305 41.344 1.00 0.00 O ATOM 4950 CG2 THR A 323 23.366 58.612 40.876 1.00 0.00 C ATOM 4951 H THR A 323 25.530 57.344 40.438 1.00 0.00 H ATOM 4952 HA THR A 323 25.063 58.418 42.973 1.00 0.00 H ATOM 4953 HB THR A 323 22.783 57.722 42.698 1.00 0.00 H ATOM 4954 HG1 THR A 323 23.780 56.123 40.603 1.00 0.00 H ATOM 4955 1HG2 THR A 323 22.366 58.636 40.485 1.00 0.00 H ATOM 4956 2HG2 THR A 323 23.598 59.564 41.328 1.00 0.00 H ATOM 4957 3HG2 THR A 323 24.065 58.413 40.066 1.00 0.00 H ATOM 4958 N ALA A 324 25.789 55.332 43.214 1.00 0.00 N ATOM 4959 CA ALA A 324 26.020 54.256 44.178 1.00 0.00 C ATOM 4960 C ALA A 324 26.666 54.789 45.433 1.00 0.00 C ATOM 4961 O ALA A 324 26.524 54.214 46.513 1.00 0.00 O ATOM 4962 CB ALA A 324 26.875 53.148 43.577 1.00 0.00 C ATOM 4963 H ALA A 324 25.952 55.115 42.242 1.00 0.00 H ATOM 4964 HA ALA A 324 25.058 53.830 44.458 1.00 0.00 H ATOM 4965 1HB ALA A 324 27.020 52.361 44.317 1.00 0.00 H ATOM 4966 2HB ALA A 324 26.414 52.727 42.723 1.00 0.00 H ATOM 4967 3HB ALA A 324 27.817 53.551 43.292 1.00 0.00 H ATOM 4968 N TRP A 325 27.442 55.861 45.287 1.00 0.00 N ATOM 4969 CA TRP A 325 28.138 56.435 46.402 1.00 0.00 C ATOM 4970 C TRP A 325 27.719 57.879 46.643 1.00 0.00 C ATOM 4971 O TRP A 325 27.668 58.330 47.788 1.00 0.00 O ATOM 4972 CB TRP A 325 29.641 56.371 46.164 1.00 0.00 C ATOM 4973 CG TRP A 325 30.133 55.001 45.921 1.00 0.00 C ATOM 4974 CD1 TRP A 325 30.461 54.054 46.840 1.00 0.00 C ATOM 4975 CD2 TRP A 325 30.357 54.405 44.630 1.00 0.00 C ATOM 4976 NE1 TRP A 325 30.877 52.908 46.202 1.00 0.00 N ATOM 4977 CE2 TRP A 325 30.815 53.112 44.843 1.00 0.00 C ATOM 4978 CE3 TRP A 325 30.201 54.874 43.312 1.00 0.00 C ATOM 4979 CZ2 TRP A 325 31.129 52.262 43.795 1.00 0.00 C ATOM 4980 CZ3 TRP A 325 30.513 54.024 42.262 1.00 0.00 C ATOM 4981 CH2 TRP A 325 30.964 52.751 42.496 1.00 0.00 C ATOM 4982 H TRP A 325 27.482 56.323 44.387 1.00 0.00 H ATOM 4983 HA TRP A 325 27.904 55.856 47.294 1.00 0.00 H ATOM 4984 1HB TRP A 325 29.900 56.991 45.305 1.00 0.00 H ATOM 4985 2HB TRP A 325 30.164 56.778 47.029 1.00 0.00 H ATOM 4986 HD1 TRP A 325 30.404 54.187 47.919 1.00 0.00 H ATOM 4987 HE1 TRP A 325 31.178 52.058 46.657 1.00 0.00 H ATOM 4988 HE3 TRP A 325 29.839 55.886 43.122 1.00 0.00 H ATOM 4989 HZ2 TRP A 325 31.489 51.246 43.960 1.00 0.00 H ATOM 4990 HZ3 TRP A 325 30.391 54.394 41.244 1.00 0.00 H ATOM 4991 HH2 TRP A 325 31.200 52.109 41.647 1.00 0.00 H ATOM 4992 N ILE A 326 27.356 58.591 45.562 1.00 0.00 N ATOM 4993 CA ILE A 326 27.132 60.031 45.653 1.00 0.00 C ATOM 4994 C ILE A 326 25.680 60.438 45.399 1.00 0.00 C ATOM 4995 O ILE A 326 25.178 60.360 44.284 1.00 0.00 O ATOM 4996 CB ILE A 326 28.048 60.758 44.657 1.00 0.00 C ATOM 4997 CG1 ILE A 326 29.513 60.436 44.988 1.00 0.00 C ATOM 4998 CG2 ILE A 326 27.798 62.241 44.691 1.00 0.00 C ATOM 4999 CD1 ILE A 326 30.497 60.961 43.981 1.00 0.00 C ATOM 5000 H ILE A 326 27.382 58.151 44.649 1.00 0.00 H ATOM 5001 HA ILE A 326 27.389 60.353 46.661 1.00 0.00 H ATOM 5002 HB ILE A 326 27.853 60.393 43.660 1.00 0.00 H ATOM 5003 1HG1 ILE A 326 29.757 60.858 45.961 1.00 0.00 H ATOM 5004 2HG1 ILE A 326 29.632 59.356 45.051 1.00 0.00 H ATOM 5005 1HG2 ILE A 326 28.456 62.739 43.981 1.00 0.00 H ATOM 5006 2HG2 ILE A 326 26.759 62.441 44.426 1.00 0.00 H ATOM 5007 3HG2 ILE A 326 27.996 62.616 45.693 1.00 0.00 H ATOM 5008 1HD1 ILE A 326 31.508 60.691 44.286 1.00 0.00 H ATOM 5009 2HD1 ILE A 326 30.289 60.532 43.015 1.00 0.00 H ATOM 5010 3HD1 ILE A 326 30.414 62.044 43.923 1.00 0.00 H ATOM 5011 N GLN A 327 25.014 60.877 46.448 1.00 0.00 N ATOM 5012 CA GLN A 327 23.618 61.305 46.354 1.00 0.00 C ATOM 5013 C GLN A 327 23.525 62.819 46.480 1.00 0.00 C ATOM 5014 O GLN A 327 23.233 63.350 47.552 1.00 0.00 O ATOM 5015 CB GLN A 327 22.791 60.617 47.447 1.00 0.00 C ATOM 5016 CG GLN A 327 22.764 59.103 47.359 1.00 0.00 C ATOM 5017 CD GLN A 327 21.796 58.603 46.313 1.00 0.00 C ATOM 5018 OE1 GLN A 327 20.607 58.903 46.353 1.00 0.00 O ATOM 5019 NE2 GLN A 327 22.271 57.848 45.380 1.00 0.00 N ATOM 5020 H GLN A 327 25.478 60.925 47.344 1.00 0.00 H ATOM 5021 HA GLN A 327 23.219 60.998 45.388 1.00 0.00 H ATOM 5022 1HB GLN A 327 23.187 60.887 48.425 1.00 0.00 H ATOM 5023 2HB GLN A 327 21.766 60.968 47.404 1.00 0.00 H ATOM 5024 1HG GLN A 327 23.762 58.746 47.101 1.00 0.00 H ATOM 5025 2HG GLN A 327 22.462 58.700 48.323 1.00 0.00 H ATOM 5026 1HE2 GLN A 327 21.665 57.495 44.667 1.00 0.00 H ATOM 5027 2HE2 GLN A 327 23.236 57.612 45.359 1.00 0.00 H ATOM 5028 N VAL A 328 23.824 63.516 45.381 1.00 0.00 N ATOM 5029 CA VAL A 328 23.872 64.970 45.343 1.00 0.00 C ATOM 5030 C VAL A 328 22.924 65.414 44.239 1.00 0.00 C ATOM 5031 O VAL A 328 22.972 64.870 43.140 1.00 0.00 O ATOM 5032 CB VAL A 328 25.324 65.436 45.058 1.00 0.00 C ATOM 5033 CG1 VAL A 328 25.388 66.941 44.890 1.00 0.00 C ATOM 5034 CG2 VAL A 328 26.215 64.976 46.194 1.00 0.00 C ATOM 5035 H VAL A 328 24.071 63.037 44.517 1.00 0.00 H ATOM 5036 HA VAL A 328 23.586 65.361 46.317 1.00 0.00 H ATOM 5037 HB VAL A 328 25.668 65.004 44.122 1.00 0.00 H ATOM 5038 1HG1 VAL A 328 26.416 67.242 44.692 1.00 0.00 H ATOM 5039 2HG1 VAL A 328 24.757 67.243 44.055 1.00 0.00 H ATOM 5040 3HG1 VAL A 328 25.042 67.423 45.797 1.00 0.00 H ATOM 5041 1HG2 VAL A 328 27.238 65.296 46.006 1.00 0.00 H ATOM 5042 2HG2 VAL A 328 25.865 65.410 47.130 1.00 0.00 H ATOM 5043 3HG2 VAL A 328 26.185 63.900 46.265 1.00 0.00 H ATOM 5044 N PRO A 329 22.099 66.440 44.472 1.00 0.00 N ATOM 5045 CA PRO A 329 21.926 67.300 45.641 1.00 0.00 C ATOM 5046 C PRO A 329 21.067 66.750 46.790 1.00 0.00 C ATOM 5047 O PRO A 329 20.861 67.445 47.786 1.00 0.00 O ATOM 5048 CB PRO A 329 21.224 68.501 45.014 1.00 0.00 C ATOM 5049 CG PRO A 329 20.432 67.924 43.871 1.00 0.00 C ATOM 5050 CD PRO A 329 21.314 66.873 43.302 1.00 0.00 C ATOM 5051 HA PRO A 329 22.908 67.571 46.047 1.00 0.00 H ATOM 5052 1HB PRO A 329 20.600 68.987 45.748 1.00 0.00 H ATOM 5053 2HB PRO A 329 21.968 69.240 44.685 1.00 0.00 H ATOM 5054 1HG PRO A 329 19.480 67.525 44.243 1.00 0.00 H ATOM 5055 2HG PRO A 329 20.180 68.687 43.138 1.00 0.00 H ATOM 5056 1HD PRO A 329 20.705 66.050 42.897 1.00 0.00 H ATOM 5057 2HD PRO A 329 21.952 67.294 42.510 1.00 0.00 H ATOM 5058 N GLY A 330 20.538 65.538 46.662 1.00 0.00 N ATOM 5059 CA GLY A 330 19.695 64.977 47.723 1.00 0.00 C ATOM 5060 C GLY A 330 18.193 64.986 47.372 1.00 0.00 C ATOM 5061 O GLY A 330 17.775 65.639 46.416 1.00 0.00 O ATOM 5062 H GLY A 330 20.705 65.008 45.818 1.00 0.00 H ATOM 5063 1HA GLY A 330 20.013 63.956 47.914 1.00 0.00 H ATOM 5064 2HA GLY A 330 19.846 65.549 48.636 1.00 0.00 H ATOM 5065 N PRO A 331 17.382 64.244 48.160 1.00 0.00 N ATOM 5066 CA PRO A 331 15.945 64.005 48.020 1.00 0.00 C ATOM 5067 C PRO A 331 15.044 65.201 48.289 1.00 0.00 C ATOM 5068 O PRO A 331 13.879 65.207 47.892 1.00 0.00 O ATOM 5069 CB PRO A 331 15.686 62.895 49.059 1.00 0.00 C ATOM 5070 CG PRO A 331 16.818 63.004 50.048 1.00 0.00 C ATOM 5071 CD PRO A 331 18.009 63.443 49.247 1.00 0.00 C ATOM 5072 HA PRO A 331 15.744 63.660 47.005 1.00 0.00 H ATOM 5073 1HB PRO A 331 14.708 63.045 49.530 1.00 0.00 H ATOM 5074 2HB PRO A 331 15.656 61.920 48.579 1.00 0.00 H ATOM 5075 1HG PRO A 331 16.561 63.724 50.838 1.00 0.00 H ATOM 5076 2HG PRO A 331 16.982 62.034 50.540 1.00 0.00 H ATOM 5077 1HD PRO A 331 18.663 64.047 49.886 1.00 0.00 H ATOM 5078 2HD PRO A 331 18.542 62.574 48.862 1.00 0.00 H ATOM 5079 N ARG A 332 15.571 66.200 48.972 1.00 0.00 N ATOM 5080 CA ARG A 332 14.763 67.348 49.367 1.00 0.00 C ATOM 5081 C ARG A 332 15.150 68.627 48.650 1.00 0.00 C ATOM 5082 O ARG A 332 14.357 69.567 48.588 1.00 0.00 O ATOM 5083 CB ARG A 332 14.878 67.565 50.864 1.00 0.00 C ATOM 5084 CG ARG A 332 14.410 66.390 51.714 1.00 0.00 C ATOM 5085 CD ARG A 332 12.944 66.165 51.576 1.00 0.00 C ATOM 5086 NE ARG A 332 12.482 65.057 52.396 1.00 0.00 N ATOM 5087 CZ ARG A 332 11.200 64.656 52.486 1.00 0.00 C ATOM 5088 NH1 ARG A 332 10.267 65.282 51.803 1.00 0.00 N ATOM 5089 NH2 ARG A 332 10.879 63.636 53.260 1.00 0.00 N ATOM 5090 H ARG A 332 16.545 66.162 49.239 1.00 0.00 H ATOM 5091 HA ARG A 332 13.725 67.138 49.109 1.00 0.00 H ATOM 5092 1HB ARG A 332 15.915 67.771 51.123 1.00 0.00 H ATOM 5093 2HB ARG A 332 14.290 68.438 51.151 1.00 0.00 H ATOM 5094 1HG ARG A 332 14.929 65.484 51.398 1.00 0.00 H ATOM 5095 2HG ARG A 332 14.631 66.588 52.762 1.00 0.00 H ATOM 5096 1HD ARG A 332 12.409 67.061 51.884 1.00 0.00 H ATOM 5097 2HD ARG A 332 12.707 65.940 50.535 1.00 0.00 H ATOM 5098 HE ARG A 332 13.173 64.552 52.937 1.00 0.00 H ATOM 5099 1HH1 ARG A 332 10.513 66.062 51.210 1.00 0.00 H ATOM 5100 2HH1 ARG A 332 9.305 64.982 51.870 1.00 0.00 H ATOM 5101 1HH2 ARG A 332 11.597 63.155 53.786 1.00 0.00 H ATOM 5102 2HH2 ARG A 332 9.918 63.336 53.328 1.00 0.00 H ATOM 5103 N SER A 333 16.364 68.674 48.133 1.00 0.00 N ATOM 5104 CA SER A 333 16.861 69.906 47.540 1.00 0.00 C ATOM 5105 C SER A 333 16.141 70.308 46.265 1.00 0.00 C ATOM 5106 O SER A 333 15.970 69.502 45.349 1.00 0.00 O ATOM 5107 CB SER A 333 18.330 69.808 47.239 1.00 0.00 C ATOM 5108 OG SER A 333 18.768 70.974 46.585 1.00 0.00 O ATOM 5109 H SER A 333 16.959 67.858 48.166 1.00 0.00 H ATOM 5110 HA SER A 333 16.706 70.710 48.260 1.00 0.00 H ATOM 5111 1HB SER A 333 18.889 69.670 48.164 1.00 0.00 H ATOM 5112 2HB SER A 333 18.504 68.935 46.617 1.00 0.00 H ATOM 5113 HG SER A 333 19.727 70.925 46.569 1.00 0.00 H ATOM 5114 N LYS A 334 15.880 71.614 46.166 1.00 0.00 N ATOM 5115 CA LYS A 334 15.285 72.251 44.989 1.00 0.00 C ATOM 5116 C LYS A 334 16.155 72.093 43.746 1.00 0.00 C ATOM 5117 O LYS A 334 15.669 72.176 42.620 1.00 0.00 O ATOM 5118 CB LYS A 334 15.037 73.731 45.260 1.00 0.00 C ATOM 5119 CG LYS A 334 16.314 74.558 45.400 1.00 0.00 C ATOM 5120 CD LYS A 334 16.005 76.010 45.716 1.00 0.00 C ATOM 5121 CE LYS A 334 17.278 76.839 45.807 1.00 0.00 C ATOM 5122 NZ LYS A 334 16.990 78.259 46.147 1.00 0.00 N ATOM 5123 H LYS A 334 16.001 72.182 46.991 1.00 0.00 H ATOM 5124 HA LYS A 334 14.325 71.774 44.788 1.00 0.00 H ATOM 5125 1HB LYS A 334 14.446 74.155 44.447 1.00 0.00 H ATOM 5126 2HB LYS A 334 14.460 73.842 46.176 1.00 0.00 H ATOM 5127 1HG LYS A 334 16.930 74.145 46.201 1.00 0.00 H ATOM 5128 2HG LYS A 334 16.882 74.513 44.471 1.00 0.00 H ATOM 5129 1HD LYS A 334 15.365 76.424 44.936 1.00 0.00 H ATOM 5130 2HD LYS A 334 15.474 76.070 46.666 1.00 0.00 H ATOM 5131 1HE LYS A 334 17.928 76.415 46.571 1.00 0.00 H ATOM 5132 2HE LYS A 334 17.798 76.803 44.850 1.00 0.00 H ATOM 5133 1HZ LYS A 334 17.857 78.776 46.198 1.00 0.00 H ATOM 5134 2HZ LYS A 334 16.398 78.664 45.435 1.00 0.00 H ATOM 5135 3HZ LYS A 334 16.520 78.304 47.040 1.00 0.00 H ATOM 5136 N LEU A 335 17.432 71.809 43.950 1.00 0.00 N ATOM 5137 CA LEU A 335 18.362 71.680 42.853 1.00 0.00 C ATOM 5138 C LEU A 335 18.090 70.466 41.975 1.00 0.00 C ATOM 5139 O LEU A 335 18.381 70.507 40.786 1.00 0.00 O ATOM 5140 CB LEU A 335 19.780 71.600 43.400 1.00 0.00 C ATOM 5141 CG LEU A 335 20.293 72.863 44.077 1.00 0.00 C ATOM 5142 CD1 LEU A 335 21.663 72.586 44.676 1.00 0.00 C ATOM 5143 CD2 LEU A 335 20.350 73.985 43.058 1.00 0.00 C ATOM 5144 H LEU A 335 17.786 71.701 44.894 1.00 0.00 H ATOM 5145 HA LEU A 335 18.270 72.567 42.228 1.00 0.00 H ATOM 5146 1HB LEU A 335 19.824 70.802 44.115 1.00 0.00 H ATOM 5147 2HB LEU A 335 20.456 71.363 42.579 1.00 0.00 H ATOM 5148 HG LEU A 335 19.621 73.144 44.890 1.00 0.00 H ATOM 5149 1HD1 LEU A 335 22.036 73.487 45.163 1.00 0.00 H ATOM 5150 2HD1 LEU A 335 21.582 71.784 45.410 1.00 0.00 H ATOM 5151 3HD1 LEU A 335 22.351 72.288 43.886 1.00 0.00 H ATOM 5152 1HD2 LEU A 335 20.716 74.894 43.537 1.00 0.00 H ATOM 5153 2HD2 LEU A 335 21.023 73.706 42.247 1.00 0.00 H ATOM 5154 3HD2 LEU A 335 19.351 74.163 42.656 1.00 0.00 H ATOM 5155 N LEU A 336 17.519 69.399 42.535 1.00 0.00 N ATOM 5156 CA LEU A 336 17.325 68.201 41.725 1.00 0.00 C ATOM 5157 C LEU A 336 16.417 68.482 40.508 1.00 0.00 C ATOM 5158 O LEU A 336 16.875 68.238 39.397 1.00 0.00 O ATOM 5159 CB LEU A 336 16.712 67.065 42.564 1.00 0.00 C ATOM 5160 CG LEU A 336 16.372 65.775 41.803 1.00 0.00 C ATOM 5161 CD1 LEU A 336 17.653 65.147 41.277 1.00 0.00 C ATOM 5162 CD2 LEU A 336 15.650 64.856 42.724 1.00 0.00 C ATOM 5163 H LEU A 336 17.255 69.406 43.513 1.00 0.00 H ATOM 5164 HA LEU A 336 18.300 67.866 41.371 1.00 0.00 H ATOM 5165 1HB LEU A 336 17.408 66.804 43.356 1.00 0.00 H ATOM 5166 2HB LEU A 336 15.820 67.394 43.018 1.00 0.00 H ATOM 5167 HG LEU A 336 15.740 66.009 40.943 1.00 0.00 H ATOM 5168 1HD1 LEU A 336 17.414 64.229 40.733 1.00 0.00 H ATOM 5169 2HD1 LEU A 336 18.147 65.846 40.607 1.00 0.00 H ATOM 5170 3HD1 LEU A 336 18.313 64.913 42.111 1.00 0.00 H ATOM 5171 1HD2 LEU A 336 15.401 63.940 42.205 1.00 0.00 H ATOM 5172 2HD2 LEU A 336 16.282 64.630 43.569 1.00 0.00 H ATOM 5173 3HD2 LEU A 336 14.742 65.334 43.067 1.00 0.00 H ATOM 5174 N PRO A 337 15.156 69.007 40.621 1.00 0.00 N ATOM 5175 CA PRO A 337 14.327 69.348 39.477 1.00 0.00 C ATOM 5176 C PRO A 337 14.968 70.476 38.675 1.00 0.00 C ATOM 5177 O PRO A 337 14.803 70.545 37.467 1.00 0.00 O ATOM 5178 CB PRO A 337 12.996 69.791 40.101 1.00 0.00 C ATOM 5179 CG PRO A 337 13.322 70.198 41.495 1.00 0.00 C ATOM 5180 CD PRO A 337 14.446 69.267 41.915 1.00 0.00 C ATOM 5181 HA PRO A 337 14.176 68.454 38.857 1.00 0.00 H ATOM 5182 1HB PRO A 337 12.566 70.617 39.517 1.00 0.00 H ATOM 5183 2HB PRO A 337 12.279 68.981 40.071 1.00 0.00 H ATOM 5184 1HG PRO A 337 13.616 71.245 41.514 1.00 0.00 H ATOM 5185 2HG PRO A 337 12.435 70.102 42.136 1.00 0.00 H ATOM 5186 1HD PRO A 337 15.064 69.765 42.626 1.00 0.00 H ATOM 5187 2HD PRO A 337 14.013 68.354 42.340 1.00 0.00 H ATOM 5188 N GLY A 338 15.835 71.258 39.324 1.00 0.00 N ATOM 5189 CA GLY A 338 16.529 72.338 38.639 1.00 0.00 C ATOM 5190 C GLY A 338 17.401 71.749 37.540 1.00 0.00 C ATOM 5191 O GLY A 338 17.344 72.184 36.394 1.00 0.00 O ATOM 5192 H GLY A 338 15.868 71.234 40.336 1.00 0.00 H ATOM 5193 1HA GLY A 338 15.806 73.037 38.222 1.00 0.00 H ATOM 5194 2HA GLY A 338 17.133 72.896 39.352 1.00 0.00 H ATOM 5195 N LEU A 339 18.088 70.660 37.884 1.00 0.00 N ATOM 5196 CA LEU A 339 19.009 69.946 37.008 1.00 0.00 C ATOM 5197 C LEU A 339 18.243 69.216 35.915 1.00 0.00 C ATOM 5198 O LEU A 339 18.663 69.185 34.757 1.00 0.00 O ATOM 5199 CB LEU A 339 19.832 68.957 37.835 1.00 0.00 C ATOM 5200 CG LEU A 339 20.828 69.584 38.820 1.00 0.00 C ATOM 5201 CD1 LEU A 339 21.389 68.497 39.736 1.00 0.00 C ATOM 5202 CD2 LEU A 339 21.929 70.267 38.039 1.00 0.00 C ATOM 5203 H LEU A 339 18.117 70.434 38.869 1.00 0.00 H ATOM 5204 HA LEU A 339 19.676 70.667 36.540 1.00 0.00 H ATOM 5205 1HB LEU A 339 19.153 68.332 38.404 1.00 0.00 H ATOM 5206 2HB LEU A 339 20.392 68.323 37.155 1.00 0.00 H ATOM 5207 HG LEU A 339 20.326 70.308 39.442 1.00 0.00 H ATOM 5208 1HD1 LEU A 339 22.097 68.941 40.437 1.00 0.00 H ATOM 5209 2HD1 LEU A 339 20.571 68.032 40.293 1.00 0.00 H ATOM 5210 3HD1 LEU A 339 21.897 67.744 39.139 1.00 0.00 H ATOM 5211 1HD2 LEU A 339 22.641 70.717 38.732 1.00 0.00 H ATOM 5212 2HD2 LEU A 339 22.442 69.535 37.416 1.00 0.00 H ATOM 5213 3HD2 LEU A 339 21.498 71.045 37.407 1.00 0.00 H ATOM 5214 N VAL A 340 17.072 68.696 36.281 1.00 0.00 N ATOM 5215 CA VAL A 340 16.223 67.970 35.351 1.00 0.00 C ATOM 5216 C VAL A 340 15.753 68.901 34.250 1.00 0.00 C ATOM 5217 O VAL A 340 15.842 68.577 33.068 1.00 0.00 O ATOM 5218 CB VAL A 340 15.022 67.386 36.092 1.00 0.00 C ATOM 5219 CG1 VAL A 340 14.028 66.840 35.105 1.00 0.00 C ATOM 5220 CG2 VAL A 340 15.510 66.309 37.050 1.00 0.00 C ATOM 5221 H VAL A 340 16.836 68.684 37.267 1.00 0.00 H ATOM 5222 HA VAL A 340 16.788 67.143 34.929 1.00 0.00 H ATOM 5223 HB VAL A 340 14.525 68.162 36.645 1.00 0.00 H ATOM 5224 1HG1 VAL A 340 13.180 66.428 35.637 1.00 0.00 H ATOM 5225 2HG1 VAL A 340 13.689 67.641 34.448 1.00 0.00 H ATOM 5226 3HG1 VAL A 340 14.482 66.076 34.523 1.00 0.00 H ATOM 5227 1HG2 VAL A 340 14.685 65.898 37.568 1.00 0.00 H ATOM 5228 2HG2 VAL A 340 16.006 65.534 36.503 1.00 0.00 H ATOM 5229 3HG2 VAL A 340 16.195 66.735 37.752 1.00 0.00 H ATOM 5230 N VAL A 341 15.376 70.112 34.642 1.00 0.00 N ATOM 5231 CA VAL A 341 14.904 71.107 33.696 1.00 0.00 C ATOM 5232 C VAL A 341 16.067 71.683 32.895 1.00 0.00 C ATOM 5233 O VAL A 341 16.053 71.649 31.670 1.00 0.00 O ATOM 5234 CB VAL A 341 14.179 72.246 34.419 1.00 0.00 C ATOM 5235 CG1 VAL A 341 13.871 73.363 33.437 1.00 0.00 C ATOM 5236 CG2 VAL A 341 12.918 71.692 35.057 1.00 0.00 C ATOM 5237 H VAL A 341 15.221 70.270 35.629 1.00 0.00 H ATOM 5238 HA VAL A 341 14.202 70.629 33.013 1.00 0.00 H ATOM 5239 HB VAL A 341 14.827 72.665 35.189 1.00 0.00 H ATOM 5240 1HG1 VAL A 341 13.355 74.171 33.955 1.00 0.00 H ATOM 5241 2HG1 VAL A 341 14.801 73.740 33.012 1.00 0.00 H ATOM 5242 3HG1 VAL A 341 13.236 72.980 32.640 1.00 0.00 H ATOM 5243 1HG2 VAL A 341 12.392 72.492 35.576 1.00 0.00 H ATOM 5244 2HG2 VAL A 341 12.273 71.275 34.283 1.00 0.00 H ATOM 5245 3HG2 VAL A 341 13.174 70.919 35.761 1.00 0.00 H ATOM 5246 N SER A 342 17.200 71.903 33.573 1.00 0.00 N ATOM 5247 CA SER A 342 18.391 72.465 32.926 1.00 0.00 C ATOM 5248 C SER A 342 18.864 71.607 31.758 1.00 0.00 C ATOM 5249 O SER A 342 19.137 72.133 30.680 1.00 0.00 O ATOM 5250 CB SER A 342 19.518 72.615 33.931 1.00 0.00 C ATOM 5251 OG SER A 342 19.185 73.542 34.928 1.00 0.00 O ATOM 5252 H SER A 342 17.166 71.899 34.581 1.00 0.00 H ATOM 5253 HA SER A 342 18.133 73.447 32.530 1.00 0.00 H ATOM 5254 1HB SER A 342 19.729 71.652 34.384 1.00 0.00 H ATOM 5255 2HB SER A 342 20.420 72.940 33.417 1.00 0.00 H ATOM 5256 HG SER A 342 18.422 73.176 35.385 1.00 0.00 H ATOM 5257 N ARG A 343 18.638 70.296 31.887 1.00 0.00 N ATOM 5258 CA ARG A 343 19.018 69.313 30.878 1.00 0.00 C ATOM 5259 C ARG A 343 18.448 69.582 29.482 1.00 0.00 C ATOM 5260 O ARG A 343 19.071 69.211 28.488 1.00 0.00 O ATOM 5261 CB ARG A 343 18.581 67.935 31.285 1.00 0.00 C ATOM 5262 CG ARG A 343 18.968 66.911 30.311 1.00 0.00 C ATOM 5263 CD ARG A 343 18.446 65.623 30.652 1.00 0.00 C ATOM 5264 NE ARG A 343 18.539 64.749 29.554 1.00 0.00 N ATOM 5265 CZ ARG A 343 18.114 63.506 29.563 1.00 0.00 C ATOM 5266 NH1 ARG A 343 17.567 63.016 30.637 1.00 0.00 N ATOM 5267 NH2 ARG A 343 18.242 62.771 28.502 1.00 0.00 N ATOM 5268 H ARG A 343 18.519 69.948 32.831 1.00 0.00 H ATOM 5269 HA ARG A 343 20.106 69.321 30.799 1.00 0.00 H ATOM 5270 1HB ARG A 343 19.019 67.680 32.251 1.00 0.00 H ATOM 5271 2HB ARG A 343 17.504 67.913 31.402 1.00 0.00 H ATOM 5272 1HG ARG A 343 18.587 67.185 29.332 1.00 0.00 H ATOM 5273 2HG ARG A 343 20.056 66.837 30.272 1.00 0.00 H ATOM 5274 1HD ARG A 343 19.011 65.201 31.486 1.00 0.00 H ATOM 5275 2HD ARG A 343 17.397 65.713 30.941 1.00 0.00 H ATOM 5276 HE ARG A 343 18.960 65.099 28.702 1.00 0.00 H ATOM 5277 1HH1 ARG A 343 17.469 63.591 31.461 1.00 0.00 H ATOM 5278 2HH1 ARG A 343 17.236 62.051 30.647 1.00 0.00 H ATOM 5279 1HH2 ARG A 343 18.662 63.144 27.674 1.00 0.00 H ATOM 5280 2HH2 ARG A 343 17.919 61.839 28.519 1.00 0.00 H ATOM 5281 N PHE A 344 17.290 70.264 29.405 1.00 0.00 N ATOM 5282 CA PHE A 344 16.578 70.535 28.144 1.00 0.00 C ATOM 5283 C PHE A 344 17.422 71.308 27.127 1.00 0.00 C ATOM 5284 O PHE A 344 17.077 71.351 25.948 1.00 0.00 O ATOM 5285 CB PHE A 344 15.280 71.328 28.389 1.00 0.00 C ATOM 5286 CG PHE A 344 14.073 70.466 28.720 1.00 0.00 C ATOM 5287 CD1 PHE A 344 13.599 70.362 30.025 1.00 0.00 C ATOM 5288 CD2 PHE A 344 13.416 69.760 27.733 1.00 0.00 C ATOM 5289 CE1 PHE A 344 12.504 69.578 30.324 1.00 0.00 C ATOM 5290 CE2 PHE A 344 12.313 68.971 28.032 1.00 0.00 C ATOM 5291 CZ PHE A 344 11.861 68.884 29.329 1.00 0.00 C ATOM 5292 H PHE A 344 16.879 70.602 30.264 1.00 0.00 H ATOM 5293 HA PHE A 344 16.330 69.578 27.683 1.00 0.00 H ATOM 5294 1HB PHE A 344 15.430 72.026 29.214 1.00 0.00 H ATOM 5295 2HB PHE A 344 15.040 71.914 27.504 1.00 0.00 H ATOM 5296 HD1 PHE A 344 14.100 70.908 30.816 1.00 0.00 H ATOM 5297 HD2 PHE A 344 13.775 69.828 26.705 1.00 0.00 H ATOM 5298 HE1 PHE A 344 12.147 69.511 31.352 1.00 0.00 H ATOM 5299 HE2 PHE A 344 11.805 68.421 27.242 1.00 0.00 H ATOM 5300 HZ PHE A 344 10.998 68.264 29.564 1.00 0.00 H ATOM 5301 N CYS A 345 18.531 71.898 27.585 1.00 0.00 N ATOM 5302 CA CYS A 345 19.483 72.617 26.744 1.00 0.00 C ATOM 5303 C CYS A 345 20.022 71.748 25.612 1.00 0.00 C ATOM 5304 O CYS A 345 20.418 72.252 24.561 1.00 0.00 O ATOM 5305 CB CYS A 345 20.654 73.119 27.583 1.00 0.00 C ATOM 5306 SG CYS A 345 21.676 71.779 28.262 1.00 0.00 S ATOM 5307 H CYS A 345 18.662 71.948 28.587 1.00 0.00 H ATOM 5308 HA CYS A 345 18.975 73.472 26.300 1.00 0.00 H ATOM 5309 1HB CYS A 345 21.290 73.763 26.974 1.00 0.00 H ATOM 5310 2HB CYS A 345 20.278 73.720 28.410 1.00 0.00 H ATOM 5311 HG CYS A 345 21.868 71.149 27.105 1.00 0.00 H ATOM 5312 N LEU A 346 20.024 70.441 25.847 1.00 0.00 N ATOM 5313 CA LEU A 346 20.466 69.449 24.892 1.00 0.00 C ATOM 5314 C LEU A 346 19.600 69.301 23.661 1.00 0.00 C ATOM 5315 O LEU A 346 20.116 69.209 22.553 1.00 0.00 O ATOM 5316 CB LEU A 346 20.558 68.101 25.593 1.00 0.00 C ATOM 5317 CG LEU A 346 21.675 67.982 26.594 1.00 0.00 C ATOM 5318 CD1 LEU A 346 21.539 66.724 27.342 1.00 0.00 C ATOM 5319 CD2 LEU A 346 23.002 68.045 25.844 1.00 0.00 C ATOM 5320 H LEU A 346 19.720 70.118 26.754 1.00 0.00 H ATOM 5321 HA LEU A 346 21.445 69.746 24.539 1.00 0.00 H ATOM 5322 1HB LEU A 346 19.617 67.916 26.113 1.00 0.00 H ATOM 5323 2HB LEU A 346 20.689 67.345 24.853 1.00 0.00 H ATOM 5324 HG LEU A 346 21.618 68.792 27.306 1.00 0.00 H ATOM 5325 1HD1 LEU A 346 22.349 66.640 28.066 1.00 0.00 H ATOM 5326 2HD1 LEU A 346 20.585 66.713 27.866 1.00 0.00 H ATOM 5327 3HD1 LEU A 346 21.583 65.903 26.653 1.00 0.00 H ATOM 5328 1HD2 LEU A 346 23.810 67.962 26.537 1.00 0.00 H ATOM 5329 2HD2 LEU A 346 23.056 67.226 25.127 1.00 0.00 H ATOM 5330 3HD2 LEU A 346 23.075 68.977 25.324 1.00 0.00 H ATOM 5331 N VAL A 347 18.310 69.600 23.749 1.00 0.00 N ATOM 5332 CA VAL A 347 17.532 69.360 22.551 1.00 0.00 C ATOM 5333 C VAL A 347 17.937 70.357 21.441 1.00 0.00 C ATOM 5334 O VAL A 347 18.397 69.902 20.399 1.00 0.00 O ATOM 5335 CB VAL A 347 16.002 69.484 22.809 1.00 0.00 C ATOM 5336 CG1 VAL A 347 15.273 69.426 21.490 1.00 0.00 C ATOM 5337 CG2 VAL A 347 15.557 68.366 23.756 1.00 0.00 C ATOM 5338 H VAL A 347 17.895 69.969 24.593 1.00 0.00 H ATOM 5339 HA VAL A 347 17.725 68.343 22.207 1.00 0.00 H ATOM 5340 HB VAL A 347 15.764 70.391 23.237 1.00 0.00 H ATOM 5341 1HG1 VAL A 347 14.201 69.513 21.661 1.00 0.00 H ATOM 5342 2HG1 VAL A 347 15.606 70.245 20.857 1.00 0.00 H ATOM 5343 3HG1 VAL A 347 15.487 68.485 21.010 1.00 0.00 H ATOM 5344 1HG2 VAL A 347 14.487 68.449 23.940 1.00 0.00 H ATOM 5345 2HG2 VAL A 347 15.773 67.402 23.306 1.00 0.00 H ATOM 5346 3HG2 VAL A 347 16.097 68.454 24.703 1.00 0.00 H ATOM 5347 N PRO A 348 18.103 71.681 21.679 1.00 0.00 N ATOM 5348 CA PRO A 348 18.672 72.617 20.720 1.00 0.00 C ATOM 5349 C PRO A 348 20.040 72.173 20.214 1.00 0.00 C ATOM 5350 O PRO A 348 20.246 72.019 19.014 1.00 0.00 O ATOM 5351 CB PRO A 348 18.774 73.918 21.523 1.00 0.00 C ATOM 5352 CG PRO A 348 17.634 73.855 22.452 1.00 0.00 C ATOM 5353 CD PRO A 348 17.552 72.421 22.872 1.00 0.00 C ATOM 5354 HA PRO A 348 17.974 72.737 19.879 1.00 0.00 H ATOM 5355 1HB PRO A 348 19.746 73.966 22.040 1.00 0.00 H ATOM 5356 2HB PRO A 348 18.728 74.783 20.846 1.00 0.00 H ATOM 5357 1HG PRO A 348 17.801 74.530 23.304 1.00 0.00 H ATOM 5358 2HG PRO A 348 16.717 74.196 21.950 1.00 0.00 H ATOM 5359 1HD PRO A 348 18.155 72.266 23.720 1.00 0.00 H ATOM 5360 2HD PRO A 348 16.553 72.212 23.068 1.00 0.00 H ATOM 5361 N LEU A 349 20.907 71.774 21.151 1.00 0.00 N ATOM 5362 CA LEU A 349 22.280 71.394 20.829 1.00 0.00 C ATOM 5363 C LEU A 349 22.360 70.183 19.900 1.00 0.00 C ATOM 5364 O LEU A 349 23.222 70.136 19.026 1.00 0.00 O ATOM 5365 CB LEU A 349 23.000 71.106 22.143 1.00 0.00 C ATOM 5366 CG LEU A 349 23.231 72.370 23.026 1.00 0.00 C ATOM 5367 CD1 LEU A 349 23.798 71.970 24.378 1.00 0.00 C ATOM 5368 CD2 LEU A 349 24.167 73.310 22.309 1.00 0.00 C ATOM 5369 H LEU A 349 20.658 71.871 22.131 1.00 0.00 H ATOM 5370 HA LEU A 349 22.753 72.234 20.327 1.00 0.00 H ATOM 5371 1HB LEU A 349 22.418 70.397 22.703 1.00 0.00 H ATOM 5372 2HB LEU A 349 23.967 70.657 21.919 1.00 0.00 H ATOM 5373 HG LEU A 349 22.286 72.870 23.206 1.00 0.00 H ATOM 5374 1HD1 LEU A 349 23.955 72.861 24.986 1.00 0.00 H ATOM 5375 2HD1 LEU A 349 23.106 71.317 24.875 1.00 0.00 H ATOM 5376 3HD1 LEU A 349 24.728 71.465 24.246 1.00 0.00 H ATOM 5377 1HD2 LEU A 349 24.333 74.197 22.920 1.00 0.00 H ATOM 5378 2HD2 LEU A 349 25.112 72.815 22.132 1.00 0.00 H ATOM 5379 3HD2 LEU A 349 23.728 73.602 21.359 1.00 0.00 H ATOM 5380 N PHE A 350 21.502 69.182 20.101 1.00 0.00 N ATOM 5381 CA PHE A 350 21.483 68.047 19.185 1.00 0.00 C ATOM 5382 C PHE A 350 20.887 68.376 17.839 1.00 0.00 C ATOM 5383 O PHE A 350 21.401 67.922 16.831 1.00 0.00 O ATOM 5384 CB PHE A 350 20.717 66.880 19.766 1.00 0.00 C ATOM 5385 CG PHE A 350 21.497 66.108 20.700 1.00 0.00 C ATOM 5386 CD1 PHE A 350 21.382 66.275 22.029 1.00 0.00 C ATOM 5387 CD2 PHE A 350 22.385 65.174 20.215 1.00 0.00 C ATOM 5388 CE1 PHE A 350 22.125 65.539 22.879 1.00 0.00 C ATOM 5389 CE2 PHE A 350 23.127 64.436 21.072 1.00 0.00 C ATOM 5390 CZ PHE A 350 22.989 64.628 22.413 1.00 0.00 C ATOM 5391 H PHE A 350 20.826 69.237 20.847 1.00 0.00 H ATOM 5392 HA PHE A 350 22.511 67.728 19.022 1.00 0.00 H ATOM 5393 1HB PHE A 350 19.823 67.248 20.276 1.00 0.00 H ATOM 5394 2HB PHE A 350 20.386 66.223 18.962 1.00 0.00 H ATOM 5395 HD1 PHE A 350 20.691 67.003 22.405 1.00 0.00 H ATOM 5396 HD2 PHE A 350 22.487 65.028 19.138 1.00 0.00 H ATOM 5397 HE1 PHE A 350 22.030 65.677 23.933 1.00 0.00 H ATOM 5398 HE2 PHE A 350 23.833 63.692 20.696 1.00 0.00 H ATOM 5399 HZ PHE A 350 23.570 64.055 23.094 1.00 0.00 H ATOM 5400 N LEU A 351 19.818 69.160 17.808 1.00 0.00 N ATOM 5401 CA LEU A 351 19.090 69.403 16.563 1.00 0.00 C ATOM 5402 C LEU A 351 19.950 70.222 15.594 1.00 0.00 C ATOM 5403 O LEU A 351 19.890 70.026 14.380 1.00 0.00 O ATOM 5404 CB LEU A 351 17.779 70.150 16.836 1.00 0.00 C ATOM 5405 CG LEU A 351 16.699 69.343 17.601 1.00 0.00 C ATOM 5406 CD1 LEU A 351 15.525 70.251 17.921 1.00 0.00 C ATOM 5407 CD2 LEU A 351 16.263 68.161 16.760 1.00 0.00 C ATOM 5408 H LEU A 351 19.384 69.436 18.680 1.00 0.00 H ATOM 5409 HA LEU A 351 18.874 68.445 16.092 1.00 0.00 H ATOM 5410 1HB LEU A 351 18.003 71.044 17.417 1.00 0.00 H ATOM 5411 2HB LEU A 351 17.350 70.459 15.883 1.00 0.00 H ATOM 5412 HG LEU A 351 17.093 68.988 18.528 1.00 0.00 H ATOM 5413 1HD1 LEU A 351 14.765 69.686 18.460 1.00 0.00 H ATOM 5414 2HD1 LEU A 351 15.868 71.083 18.542 1.00 0.00 H ATOM 5415 3HD1 LEU A 351 15.103 70.638 16.996 1.00 0.00 H ATOM 5416 1HD2 LEU A 351 15.503 67.591 17.298 1.00 0.00 H ATOM 5417 2HD2 LEU A 351 15.849 68.519 15.817 1.00 0.00 H ATOM 5418 3HD2 LEU A 351 17.118 67.528 16.562 1.00 0.00 H ATOM 5419 N LEU A 352 20.925 70.927 16.155 1.00 0.00 N ATOM 5420 CA LEU A 352 21.831 71.778 15.397 1.00 0.00 C ATOM 5421 C LEU A 352 23.055 71.029 14.851 1.00 0.00 C ATOM 5422 O LEU A 352 23.945 71.641 14.261 1.00 0.00 O ATOM 5423 CB LEU A 352 22.301 72.935 16.273 1.00 0.00 C ATOM 5424 CG LEU A 352 21.250 73.920 16.697 1.00 0.00 C ATOM 5425 CD1 LEU A 352 21.870 74.892 17.695 1.00 0.00 C ATOM 5426 CD2 LEU A 352 20.725 74.629 15.478 1.00 0.00 C ATOM 5427 H LEU A 352 20.796 71.165 17.131 1.00 0.00 H ATOM 5428 HA LEU A 352 21.293 72.167 14.533 1.00 0.00 H ATOM 5429 1HB LEU A 352 22.745 72.527 17.173 1.00 0.00 H ATOM 5430 2HB LEU A 352 23.061 73.482 15.735 1.00 0.00 H ATOM 5431 HG LEU A 352 20.443 73.409 17.189 1.00 0.00 H ATOM 5432 1HD1 LEU A 352 21.120 75.615 18.013 1.00 0.00 H ATOM 5433 2HD1 LEU A 352 22.233 74.339 18.564 1.00 0.00 H ATOM 5434 3HD1 LEU A 352 22.702 75.416 17.223 1.00 0.00 H ATOM 5435 1HD2 LEU A 352 19.960 75.347 15.773 1.00 0.00 H ATOM 5436 2HD2 LEU A 352 21.538 75.143 14.998 1.00 0.00 H ATOM 5437 3HD2 LEU A 352 20.292 73.903 14.791 1.00 0.00 H ATOM 5438 N CYS A 353 23.105 69.707 15.043 1.00 0.00 N ATOM 5439 CA CYS A 353 24.280 68.923 14.659 1.00 0.00 C ATOM 5440 C CYS A 353 24.213 68.423 13.214 1.00 0.00 C ATOM 5441 O CYS A 353 23.150 68.357 12.613 1.00 0.00 O ATOM 5442 CB CYS A 353 24.446 67.720 15.590 1.00 0.00 C ATOM 5443 SG CYS A 353 24.932 68.171 17.298 1.00 0.00 S ATOM 5444 H CYS A 353 22.373 69.248 15.570 1.00 0.00 H ATOM 5445 HA CYS A 353 25.151 69.552 14.754 1.00 0.00 H ATOM 5446 1HB CYS A 353 23.520 67.165 15.640 1.00 0.00 H ATOM 5447 2HB CYS A 353 25.203 67.053 15.187 1.00 0.00 H ATOM 5448 HG CYS A 353 23.862 68.923 17.557 1.00 0.00 H ATOM 5449 N ASN A 354 25.320 67.846 12.762 1.00 0.00 N ATOM 5450 CA ASN A 354 25.463 67.296 11.408 1.00 0.00 C ATOM 5451 C ASN A 354 24.765 65.960 11.125 1.00 0.00 C ATOM 5452 O ASN A 354 25.412 64.910 11.218 1.00 0.00 O ATOM 5453 CB ASN A 354 26.935 67.171 11.088 1.00 0.00 C ATOM 5454 CG ASN A 354 27.222 66.879 9.671 1.00 0.00 C ATOM 5455 OD1 ASN A 354 26.372 66.395 8.916 1.00 0.00 O ATOM 5456 ND2 ASN A 354 28.439 67.171 9.284 1.00 0.00 N ATOM 5457 H ASN A 354 26.164 68.039 13.295 1.00 0.00 H ATOM 5458 HA ASN A 354 24.992 68.000 10.721 1.00 0.00 H ATOM 5459 1HB ASN A 354 27.424 68.056 11.338 1.00 0.00 H ATOM 5460 2HB ASN A 354 27.369 66.374 11.693 1.00 0.00 H ATOM 5461 1HD2 ASN A 354 28.720 67.005 8.339 1.00 0.00 H ATOM 5462 2HD2 ASN A 354 29.086 67.564 9.952 1.00 0.00 H ATOM 5463 N TYR A 355 23.530 66.006 10.589 1.00 0.00 N ATOM 5464 CA TYR A 355 22.809 64.754 10.343 1.00 0.00 C ATOM 5465 C TYR A 355 22.738 64.495 8.833 1.00 0.00 C ATOM 5466 O TYR A 355 22.890 65.425 8.041 1.00 0.00 O ATOM 5467 CB TYR A 355 21.395 64.776 10.946 1.00 0.00 C ATOM 5468 CG TYR A 355 21.374 64.935 12.417 1.00 0.00 C ATOM 5469 CD1 TYR A 355 21.200 66.149 12.946 1.00 0.00 C ATOM 5470 CD2 TYR A 355 21.529 63.853 13.223 1.00 0.00 C ATOM 5471 CE1 TYR A 355 21.176 66.318 14.285 1.00 0.00 C ATOM 5472 CE2 TYR A 355 21.511 63.992 14.573 1.00 0.00 C ATOM 5473 CZ TYR A 355 21.334 65.225 15.117 1.00 0.00 C ATOM 5474 OH TYR A 355 21.313 65.378 16.480 1.00 0.00 O ATOM 5475 H TYR A 355 23.028 66.880 10.648 1.00 0.00 H ATOM 5476 HA TYR A 355 23.337 63.961 10.806 1.00 0.00 H ATOM 5477 1HB TYR A 355 20.827 65.597 10.509 1.00 0.00 H ATOM 5478 2HB TYR A 355 20.886 63.887 10.711 1.00 0.00 H ATOM 5479 HD1 TYR A 355 21.076 67.003 12.290 1.00 0.00 H ATOM 5480 HD2 TYR A 355 21.667 62.904 12.800 1.00 0.00 H ATOM 5481 HE1 TYR A 355 21.036 67.297 14.682 1.00 0.00 H ATOM 5482 HE2 TYR A 355 21.636 63.122 15.208 1.00 0.00 H ATOM 5483 HH TYR A 355 21.355 66.311 16.696 1.00 0.00 H ATOM 5484 N GLN A 356 22.607 63.224 8.430 1.00 0.00 N ATOM 5485 CA GLN A 356 22.577 62.906 6.996 1.00 0.00 C ATOM 5486 C GLN A 356 21.349 63.412 6.206 1.00 0.00 C ATOM 5487 O GLN A 356 21.532 63.841 5.066 1.00 0.00 O ATOM 5488 CB GLN A 356 22.679 61.388 6.760 1.00 0.00 C ATOM 5489 CG GLN A 356 22.824 61.001 5.307 1.00 0.00 C ATOM 5490 CD GLN A 356 24.124 61.489 4.706 1.00 0.00 C ATOM 5491 OE1 GLN A 356 25.209 61.197 5.214 1.00 0.00 O ATOM 5492 NE2 GLN A 356 24.024 62.241 3.616 1.00 0.00 N ATOM 5493 H GLN A 356 22.288 62.531 9.093 1.00 0.00 H ATOM 5494 HA GLN A 356 23.442 63.385 6.537 1.00 0.00 H ATOM 5495 1HB GLN A 356 23.524 60.993 7.296 1.00 0.00 H ATOM 5496 2HB GLN A 356 21.817 60.888 7.137 1.00 0.00 H ATOM 5497 1HG GLN A 356 22.798 59.915 5.227 1.00 0.00 H ATOM 5498 2HG GLN A 356 22.001 61.439 4.742 1.00 0.00 H ATOM 5499 1HE2 GLN A 356 24.850 62.594 3.174 1.00 0.00 H ATOM 5500 2HE2 GLN A 356 23.124 62.455 3.237 1.00 0.00 H ATOM 5501 N PRO A 357 20.100 63.391 6.724 1.00 0.00 N ATOM 5502 CA PRO A 357 18.921 63.827 6.009 1.00 0.00 C ATOM 5503 C PRO A 357 19.165 65.269 5.617 1.00 0.00 C ATOM 5504 O PRO A 357 19.722 66.032 6.406 1.00 0.00 O ATOM 5505 CB PRO A 357 17.799 63.674 7.042 1.00 0.00 C ATOM 5506 CG PRO A 357 18.288 62.591 7.959 1.00 0.00 C ATOM 5507 CD PRO A 357 19.775 62.822 8.058 1.00 0.00 C ATOM 5508 HA PRO A 357 18.716 63.160 5.159 1.00 0.00 H ATOM 5509 1HB PRO A 357 17.633 64.631 7.560 1.00 0.00 H ATOM 5510 2HB PRO A 357 16.856 63.415 6.538 1.00 0.00 H ATOM 5511 1HG PRO A 357 17.784 62.660 8.935 1.00 0.00 H ATOM 5512 2HG PRO A 357 18.041 61.602 7.546 1.00 0.00 H ATOM 5513 1HD PRO A 357 19.962 63.503 8.817 1.00 0.00 H ATOM 5514 2HD PRO A 357 20.257 61.886 8.250 1.00 0.00 H ATOM 5515 N ARG A 358 18.758 65.656 4.421 1.00 0.00 N ATOM 5516 CA ARG A 358 18.957 67.047 4.051 1.00 0.00 C ATOM 5517 C ARG A 358 17.983 68.007 4.705 1.00 0.00 C ATOM 5518 O ARG A 358 16.767 67.820 4.671 1.00 0.00 O ATOM 5519 CB ARG A 358 18.858 67.216 2.542 1.00 0.00 C ATOM 5520 CG ARG A 358 19.158 68.629 2.034 1.00 0.00 C ATOM 5521 CD ARG A 358 19.185 68.691 0.551 1.00 0.00 C ATOM 5522 NE ARG A 358 19.546 70.017 0.073 1.00 0.00 N ATOM 5523 CZ ARG A 358 19.647 70.362 -1.225 1.00 0.00 C ATOM 5524 NH1 ARG A 358 19.411 69.470 -2.163 1.00 0.00 N ATOM 5525 NH2 ARG A 358 19.983 71.596 -1.557 1.00 0.00 N ATOM 5526 H ARG A 358 18.332 65.006 3.776 1.00 0.00 H ATOM 5527 HA ARG A 358 19.954 67.346 4.374 1.00 0.00 H ATOM 5528 1HB ARG A 358 19.553 66.534 2.055 1.00 0.00 H ATOM 5529 2HB ARG A 358 17.853 66.952 2.211 1.00 0.00 H ATOM 5530 1HG ARG A 358 18.389 69.318 2.389 1.00 0.00 H ATOM 5531 2HG ARG A 358 20.132 68.949 2.407 1.00 0.00 H ATOM 5532 1HD ARG A 358 19.916 67.980 0.171 1.00 0.00 H ATOM 5533 2HD ARG A 358 18.199 68.444 0.159 1.00 0.00 H ATOM 5534 HE ARG A 358 19.736 70.731 0.764 1.00 0.00 H ATOM 5535 1HH1 ARG A 358 19.153 68.527 -1.910 1.00 0.00 H ATOM 5536 2HH1 ARG A 358 19.486 69.729 -3.137 1.00 0.00 H ATOM 5537 1HH2 ARG A 358 20.165 72.282 -0.837 1.00 0.00 H ATOM 5538 2HH2 ARG A 358 20.058 71.854 -2.531 1.00 0.00 H ATOM 5539 N SER A 359 18.562 69.050 5.281 1.00 0.00 N ATOM 5540 CA SER A 359 17.842 70.126 5.940 1.00 0.00 C ATOM 5541 C SER A 359 17.972 71.392 5.117 1.00 0.00 C ATOM 5542 O SER A 359 18.990 71.611 4.459 1.00 0.00 O ATOM 5543 CB SER A 359 18.372 70.363 7.337 1.00 0.00 C ATOM 5544 OG SER A 359 17.715 71.449 7.932 1.00 0.00 O ATOM 5545 H SER A 359 19.571 69.104 5.253 1.00 0.00 H ATOM 5546 HA SER A 359 16.792 69.845 6.031 1.00 0.00 H ATOM 5547 1HB SER A 359 18.227 69.467 7.938 1.00 0.00 H ATOM 5548 2HB SER A 359 19.443 70.557 7.293 1.00 0.00 H ATOM 5549 HG SER A 359 16.825 71.146 8.128 1.00 0.00 H ATOM 5550 N HIS A 360 16.934 72.222 5.145 1.00 0.00 N ATOM 5551 CA HIS A 360 17.001 73.526 4.498 1.00 0.00 C ATOM 5552 C HIS A 360 17.040 74.630 5.549 1.00 0.00 C ATOM 5553 O HIS A 360 16.793 75.799 5.247 1.00 0.00 O ATOM 5554 CB HIS A 360 15.808 73.717 3.567 1.00 0.00 C ATOM 5555 CG HIS A 360 15.789 72.725 2.445 1.00 0.00 C ATOM 5556 ND1 HIS A 360 16.640 72.811 1.363 1.00 0.00 N ATOM 5557 CD2 HIS A 360 15.023 71.630 2.238 1.00 0.00 C ATOM 5558 CE1 HIS A 360 16.398 71.807 0.538 1.00 0.00 C ATOM 5559 NE2 HIS A 360 15.421 71.077 1.046 1.00 0.00 N ATOM 5560 H HIS A 360 16.084 71.941 5.613 1.00 0.00 H ATOM 5561 HA HIS A 360 17.916 73.601 3.910 1.00 0.00 H ATOM 5562 1HB HIS A 360 14.881 73.622 4.137 1.00 0.00 H ATOM 5563 2HB HIS A 360 15.829 74.722 3.148 1.00 0.00 H ATOM 5564 HD1 HIS A 360 17.385 73.468 1.246 1.00 0.00 H ATOM 5565 HD2 HIS A 360 14.221 71.169 2.813 1.00 0.00 H ATOM 5566 HE1 HIS A 360 16.972 71.695 -0.383 1.00 0.00 H ATOM 5567 N LEU A 361 17.336 74.248 6.784 1.00 0.00 N ATOM 5568 CA LEU A 361 17.381 75.191 7.883 1.00 0.00 C ATOM 5569 C LEU A 361 18.814 75.583 8.193 1.00 0.00 C ATOM 5570 O LEU A 361 19.580 74.805 8.766 1.00 0.00 O ATOM 5571 CB LEU A 361 16.723 74.578 9.116 1.00 0.00 C ATOM 5572 CG LEU A 361 15.289 74.110 8.903 1.00 0.00 C ATOM 5573 CD1 LEU A 361 14.759 73.509 10.191 1.00 0.00 C ATOM 5574 CD2 LEU A 361 14.448 75.290 8.455 1.00 0.00 C ATOM 5575 H LEU A 361 17.533 73.273 6.981 1.00 0.00 H ATOM 5576 HA LEU A 361 16.825 76.083 7.601 1.00 0.00 H ATOM 5577 1HB LEU A 361 17.314 73.725 9.441 1.00 0.00 H ATOM 5578 2HB LEU A 361 16.723 75.318 9.916 1.00 0.00 H ATOM 5579 HG LEU A 361 15.265 73.331 8.138 1.00 0.00 H ATOM 5580 1HD1 LEU A 361 13.734 73.172 10.042 1.00 0.00 H ATOM 5581 2HD1 LEU A 361 15.380 72.661 10.478 1.00 0.00 H ATOM 5582 3HD1 LEU A 361 14.783 74.261 10.980 1.00 0.00 H ATOM 5583 1HD2 LEU A 361 13.420 74.965 8.298 1.00 0.00 H ATOM 5584 2HD2 LEU A 361 14.472 76.065 9.221 1.00 0.00 H ATOM 5585 3HD2 LEU A 361 14.850 75.688 7.521 1.00 0.00 H ATOM 5586 N THR A 362 19.136 76.841 7.887 1.00 0.00 N ATOM 5587 CA THR A 362 20.482 77.389 8.000 1.00 0.00 C ATOM 5588 C THR A 362 20.909 77.630 9.441 1.00 0.00 C ATOM 5589 O THR A 362 22.050 78.018 9.696 1.00 0.00 O ATOM 5590 CB THR A 362 20.599 78.699 7.203 1.00 0.00 C ATOM 5591 OG1 THR A 362 19.666 79.658 7.717 1.00 0.00 O ATOM 5592 CG2 THR A 362 20.309 78.440 5.734 1.00 0.00 C ATOM 5593 H THR A 362 18.421 77.425 7.478 1.00 0.00 H ATOM 5594 HA THR A 362 21.180 76.667 7.577 1.00 0.00 H ATOM 5595 HB THR A 362 21.608 79.098 7.310 1.00 0.00 H ATOM 5596 HG1 THR A 362 19.901 79.877 8.623 1.00 0.00 H ATOM 5597 1HG2 THR A 362 20.395 79.372 5.177 1.00 0.00 H ATOM 5598 2HG2 THR A 362 21.024 77.717 5.344 1.00 0.00 H ATOM 5599 3HG2 THR A 362 19.297 78.046 5.628 1.00 0.00 H ATOM 5600 N LYS A 363 19.995 77.397 10.388 1.00 0.00 N ATOM 5601 CA LYS A 363 20.285 77.511 11.808 1.00 0.00 C ATOM 5602 C LYS A 363 21.307 76.504 12.307 1.00 0.00 C ATOM 5603 O LYS A 363 21.974 76.761 13.307 1.00 0.00 O ATOM 5604 CB LYS A 363 19.014 77.364 12.637 1.00 0.00 C ATOM 5605 CG LYS A 363 18.454 75.942 12.639 1.00 0.00 C ATOM 5606 CD LYS A 363 17.177 75.845 13.444 1.00 0.00 C ATOM 5607 CE LYS A 363 16.698 74.407 13.538 1.00 0.00 C ATOM 5608 NZ LYS A 363 15.415 74.297 14.291 1.00 0.00 N ATOM 5609 H LYS A 363 19.064 77.125 10.111 1.00 0.00 H ATOM 5610 HA LYS A 363 20.700 78.503 11.989 1.00 0.00 H ATOM 5611 1HB LYS A 363 19.213 77.657 13.668 1.00 0.00 H ATOM 5612 2HB LYS A 363 18.246 78.035 12.250 1.00 0.00 H ATOM 5613 1HG LYS A 363 18.250 75.632 11.618 1.00 0.00 H ATOM 5614 2HG LYS A 363 19.190 75.262 13.066 1.00 0.00 H ATOM 5615 1HD LYS A 363 17.350 76.231 14.450 1.00 0.00 H ATOM 5616 2HD LYS A 363 16.403 76.450 12.971 1.00 0.00 H ATOM 5617 1HE LYS A 363 16.556 74.015 12.534 1.00 0.00 H ATOM 5618 2HE LYS A 363 17.458 73.810 14.042 1.00 0.00 H ATOM 5619 1HZ LYS A 363 15.131 73.328 14.331 1.00 0.00 H ATOM 5620 2HZ LYS A 363 15.544 74.650 15.229 1.00 0.00 H ATOM 5621 3HZ LYS A 363 14.702 74.838 13.822 1.00 0.00 H ATOM 5622 N VAL A 364 21.518 75.415 11.558 1.00 0.00 N ATOM 5623 CA VAL A 364 22.382 74.357 12.045 1.00 0.00 C ATOM 5624 C VAL A 364 23.782 74.892 12.271 1.00 0.00 C ATOM 5625 O VAL A 364 24.235 75.799 11.571 1.00 0.00 O ATOM 5626 CB VAL A 364 22.409 73.200 11.048 1.00 0.00 C ATOM 5627 CG1 VAL A 364 21.018 72.598 10.949 1.00 0.00 C ATOM 5628 CG2 VAL A 364 22.904 73.715 9.707 1.00 0.00 C ATOM 5629 H VAL A 364 20.936 75.250 10.741 1.00 0.00 H ATOM 5630 HA VAL A 364 21.992 73.991 12.993 1.00 0.00 H ATOM 5631 HB VAL A 364 23.079 72.417 11.409 1.00 0.00 H ATOM 5632 1HG1 VAL A 364 21.028 71.771 10.238 1.00 0.00 H ATOM 5633 2HG1 VAL A 364 20.711 72.232 11.929 1.00 0.00 H ATOM 5634 3HG1 VAL A 364 20.318 73.355 10.607 1.00 0.00 H ATOM 5635 1HG2 VAL A 364 22.927 72.896 8.990 1.00 0.00 H ATOM 5636 2HG2 VAL A 364 22.231 74.496 9.348 1.00 0.00 H ATOM 5637 3HG2 VAL A 364 23.908 74.124 9.823 1.00 0.00 H ATOM 5638 N LEU A 365 24.437 74.390 13.297 1.00 0.00 N ATOM 5639 CA LEU A 365 25.725 74.915 13.688 1.00 0.00 C ATOM 5640 C LEU A 365 26.843 73.892 13.749 1.00 0.00 C ATOM 5641 O LEU A 365 27.999 74.211 13.469 1.00 0.00 O ATOM 5642 CB LEU A 365 25.587 75.593 15.058 1.00 0.00 C ATOM 5643 CG LEU A 365 26.851 76.195 15.645 1.00 0.00 C ATOM 5644 CD1 LEU A 365 27.378 77.263 14.711 1.00 0.00 C ATOM 5645 CD2 LEU A 365 26.526 76.758 17.005 1.00 0.00 C ATOM 5646 H LEU A 365 24.046 73.619 13.822 1.00 0.00 H ATOM 5647 HA LEU A 365 26.041 75.622 12.923 1.00 0.00 H ATOM 5648 1HB LEU A 365 24.853 76.394 14.974 1.00 0.00 H ATOM 5649 2HB LEU A 365 25.217 74.866 15.771 1.00 0.00 H ATOM 5650 HG LEU A 365 27.620 75.431 15.738 1.00 0.00 H ATOM 5651 1HD1 LEU A 365 28.286 77.697 15.129 1.00 0.00 H ATOM 5652 2HD1 LEU A 365 27.603 76.819 13.741 1.00 0.00 H ATOM 5653 3HD1 LEU A 365 26.626 78.042 14.588 1.00 0.00 H ATOM 5654 1HD2 LEU A 365 27.423 77.195 17.442 1.00 0.00 H ATOM 5655 2HD2 LEU A 365 25.760 77.527 16.908 1.00 0.00 H ATOM 5656 3HD2 LEU A 365 26.164 75.969 17.640 1.00 0.00 H ATOM 5657 N PHE A 366 26.594 72.885 14.562 1.00 0.00 N ATOM 5658 CA PHE A 366 27.592 71.934 15.026 1.00 0.00 C ATOM 5659 C PHE A 366 27.976 70.868 13.989 1.00 0.00 C ATOM 5660 O PHE A 366 27.741 69.670 14.191 1.00 0.00 O ATOM 5661 CB PHE A 366 27.072 71.259 16.280 1.00 0.00 C ATOM 5662 CG PHE A 366 26.880 72.196 17.398 1.00 0.00 C ATOM 5663 CD1 PHE A 366 25.612 72.418 17.866 1.00 0.00 C ATOM 5664 CD2 PHE A 366 27.925 72.855 17.988 1.00 0.00 C ATOM 5665 CE1 PHE A 366 25.384 73.276 18.897 1.00 0.00 C ATOM 5666 CE2 PHE A 366 27.714 73.722 19.030 1.00 0.00 C ATOM 5667 CZ PHE A 366 26.433 73.935 19.489 1.00 0.00 C ATOM 5668 H PHE A 366 25.653 72.524 14.478 1.00 0.00 H ATOM 5669 HA PHE A 366 28.507 72.485 15.246 1.00 0.00 H ATOM 5670 1HB PHE A 366 26.139 70.782 16.076 1.00 0.00 H ATOM 5671 2HB PHE A 366 27.765 70.487 16.593 1.00 0.00 H ATOM 5672 HD1 PHE A 366 24.781 71.897 17.400 1.00 0.00 H ATOM 5673 HD2 PHE A 366 28.916 72.685 17.628 1.00 0.00 H ATOM 5674 HE1 PHE A 366 24.379 73.435 19.248 1.00 0.00 H ATOM 5675 HE2 PHE A 366 28.552 74.241 19.494 1.00 0.00 H ATOM 5676 HZ PHE A 366 26.252 74.622 20.313 1.00 0.00 H ATOM 5677 N GLN A 367 28.753 71.299 12.985 1.00 0.00 N ATOM 5678 CA GLN A 367 29.123 70.458 11.852 1.00 0.00 C ATOM 5679 C GLN A 367 30.218 69.453 12.214 1.00 0.00 C ATOM 5680 O GLN A 367 30.305 68.378 11.618 1.00 0.00 O ATOM 5681 CB GLN A 367 29.582 71.312 10.676 1.00 0.00 C ATOM 5682 CG GLN A 367 28.477 72.185 10.103 1.00 0.00 C ATOM 5683 CD GLN A 367 27.316 71.363 9.559 1.00 0.00 C ATOM 5684 OE1 GLN A 367 27.515 70.389 8.828 1.00 0.00 O ATOM 5685 NE2 GLN A 367 26.099 71.755 9.913 1.00 0.00 N ATOM 5686 H GLN A 367 28.885 72.297 12.902 1.00 0.00 H ATOM 5687 HA GLN A 367 28.252 69.901 11.561 1.00 0.00 H ATOM 5688 1HB GLN A 367 30.403 71.956 10.992 1.00 0.00 H ATOM 5689 2HB GLN A 367 29.959 70.667 9.883 1.00 0.00 H ATOM 5690 1HG GLN A 367 28.097 72.835 10.887 1.00 0.00 H ATOM 5691 2HG GLN A 367 28.886 72.783 9.289 1.00 0.00 H ATOM 5692 1HE2 GLN A 367 25.296 71.255 9.587 1.00 0.00 H ATOM 5693 2HE2 GLN A 367 25.983 72.551 10.508 1.00 0.00 H ATOM 5694 N SER A 368 31.068 69.815 13.174 1.00 0.00 N ATOM 5695 CA SER A 368 32.152 68.935 13.605 1.00 0.00 C ATOM 5696 C SER A 368 31.616 67.733 14.337 1.00 0.00 C ATOM 5697 O SER A 368 30.639 67.836 15.068 1.00 0.00 O ATOM 5698 CB SER A 368 33.143 69.642 14.503 1.00 0.00 C ATOM 5699 OG SER A 368 34.100 68.727 15.001 1.00 0.00 O ATOM 5700 H SER A 368 30.970 70.721 13.609 1.00 0.00 H ATOM 5701 HA SER A 368 32.693 68.594 12.721 1.00 0.00 H ATOM 5702 1HB SER A 368 33.642 70.433 13.946 1.00 0.00 H ATOM 5703 2HB SER A 368 32.620 70.109 15.325 1.00 0.00 H ATOM 5704 HG SER A 368 34.743 69.252 15.484 1.00 0.00 H ATOM 5705 N ASP A 369 32.275 66.600 14.139 1.00 0.00 N ATOM 5706 CA ASP A 369 31.961 65.351 14.822 1.00 0.00 C ATOM 5707 C ASP A 369 32.172 65.443 16.330 1.00 0.00 C ATOM 5708 O ASP A 369 31.593 64.666 17.094 1.00 0.00 O ATOM 5709 CB ASP A 369 32.812 64.220 14.253 1.00 0.00 C ATOM 5710 CG ASP A 369 32.380 63.851 12.856 1.00 0.00 C ATOM 5711 OD1 ASP A 369 31.320 64.275 12.466 1.00 0.00 O ATOM 5712 OD2 ASP A 369 33.101 63.154 12.185 1.00 0.00 O ATOM 5713 H ASP A 369 33.051 66.603 13.493 1.00 0.00 H ATOM 5714 HA ASP A 369 30.910 65.118 14.648 1.00 0.00 H ATOM 5715 1HB ASP A 369 33.859 64.523 14.239 1.00 0.00 H ATOM 5716 2HB ASP A 369 32.735 63.344 14.897 1.00 0.00 H ATOM 5717 N ILE A 370 32.996 66.404 16.754 1.00 0.00 N ATOM 5718 CA ILE A 370 33.339 66.564 18.158 1.00 0.00 C ATOM 5719 C ILE A 370 32.144 66.883 19.040 1.00 0.00 C ATOM 5720 O ILE A 370 32.009 66.328 20.123 1.00 0.00 O ATOM 5721 CB ILE A 370 34.372 67.685 18.326 1.00 0.00 C ATOM 5722 CG1 ILE A 370 35.702 67.247 17.721 1.00 0.00 C ATOM 5723 CG2 ILE A 370 34.521 68.035 19.799 1.00 0.00 C ATOM 5724 CD1 ILE A 370 36.701 68.371 17.584 1.00 0.00 C ATOM 5725 H ILE A 370 33.433 67.016 16.073 1.00 0.00 H ATOM 5726 HA ILE A 370 33.773 65.629 18.511 1.00 0.00 H ATOM 5727 HB ILE A 370 34.042 68.569 17.779 1.00 0.00 H ATOM 5728 1HG1 ILE A 370 36.134 66.469 18.349 1.00 0.00 H ATOM 5729 2HG1 ILE A 370 35.514 66.822 16.734 1.00 0.00 H ATOM 5730 1HG2 ILE A 370 35.255 68.830 19.912 1.00 0.00 H ATOM 5731 2HG2 ILE A 370 33.568 68.366 20.186 1.00 0.00 H ATOM 5732 3HG2 ILE A 370 34.853 67.156 20.351 1.00 0.00 H ATOM 5733 1HD1 ILE A 370 37.622 67.987 17.146 1.00 0.00 H ATOM 5734 2HD1 ILE A 370 36.286 69.146 16.937 1.00 0.00 H ATOM 5735 3HD1 ILE A 370 36.913 68.790 18.565 1.00 0.00 H ATOM 5736 N TYR A 371 31.297 67.798 18.586 1.00 0.00 N ATOM 5737 CA TYR A 371 30.170 68.259 19.384 1.00 0.00 C ATOM 5738 C TYR A 371 29.058 67.216 19.611 1.00 0.00 C ATOM 5739 O TYR A 371 28.736 66.961 20.767 1.00 0.00 O ATOM 5740 CB TYR A 371 29.579 69.498 18.734 1.00 0.00 C ATOM 5741 CG TYR A 371 30.379 70.699 18.989 1.00 0.00 C ATOM 5742 CD1 TYR A 371 31.142 71.236 17.975 1.00 0.00 C ATOM 5743 CD2 TYR A 371 30.361 71.278 20.242 1.00 0.00 C ATOM 5744 CE1 TYR A 371 31.895 72.363 18.209 1.00 0.00 C ATOM 5745 CE2 TYR A 371 31.111 72.405 20.484 1.00 0.00 C ATOM 5746 CZ TYR A 371 31.879 72.950 19.471 1.00 0.00 C ATOM 5747 OH TYR A 371 32.631 74.077 19.710 1.00 0.00 O ATOM 5748 H TYR A 371 31.448 68.201 17.672 1.00 0.00 H ATOM 5749 HA TYR A 371 30.553 68.553 20.360 1.00 0.00 H ATOM 5750 1HB TYR A 371 29.494 69.382 17.677 1.00 0.00 H ATOM 5751 2HB TYR A 371 28.588 69.656 19.104 1.00 0.00 H ATOM 5752 HD1 TYR A 371 31.145 70.766 16.992 1.00 0.00 H ATOM 5753 HD2 TYR A 371 29.754 70.842 21.037 1.00 0.00 H ATOM 5754 HE1 TYR A 371 32.499 72.790 17.409 1.00 0.00 H ATOM 5755 HE2 TYR A 371 31.101 72.866 21.471 1.00 0.00 H ATOM 5756 HH TYR A 371 33.107 74.317 18.910 1.00 0.00 H ATOM 5757 N PRO A 372 28.618 66.411 18.617 1.00 0.00 N ATOM 5758 CA PRO A 372 27.729 65.283 18.795 1.00 0.00 C ATOM 5759 C PRO A 372 28.223 64.330 19.862 1.00 0.00 C ATOM 5760 O PRO A 372 27.444 63.891 20.706 1.00 0.00 O ATOM 5761 CB PRO A 372 27.754 64.641 17.417 1.00 0.00 C ATOM 5762 CG PRO A 372 27.927 65.800 16.518 1.00 0.00 C ATOM 5763 CD PRO A 372 28.880 66.698 17.203 1.00 0.00 C ATOM 5764 HA PRO A 372 26.724 65.652 19.052 1.00 0.00 H ATOM 5765 1HB PRO A 372 28.576 63.911 17.353 1.00 0.00 H ATOM 5766 2HB PRO A 372 26.821 64.089 17.249 1.00 0.00 H ATOM 5767 1HG PRO A 372 28.304 65.473 15.539 1.00 0.00 H ATOM 5768 2HG PRO A 372 26.973 66.282 16.337 1.00 0.00 H ATOM 5769 1HD PRO A 372 29.856 66.459 16.954 1.00 0.00 H ATOM 5770 2HD PRO A 372 28.600 67.685 16.879 1.00 0.00 H ATOM 5771 N VAL A 373 29.551 64.177 19.944 1.00 0.00 N ATOM 5772 CA VAL A 373 30.131 63.283 20.932 1.00 0.00 C ATOM 5773 C VAL A 373 30.007 63.874 22.311 1.00 0.00 C ATOM 5774 O VAL A 373 29.439 63.263 23.206 1.00 0.00 O ATOM 5775 CB VAL A 373 31.623 63.019 20.621 1.00 0.00 C ATOM 5776 CG1 VAL A 373 32.274 62.261 21.769 1.00 0.00 C ATOM 5777 CG2 VAL A 373 31.719 62.245 19.316 1.00 0.00 C ATOM 5778 H VAL A 373 30.125 64.456 19.149 1.00 0.00 H ATOM 5779 HA VAL A 373 29.591 62.337 20.903 1.00 0.00 H ATOM 5780 HB VAL A 373 32.145 63.951 20.528 1.00 0.00 H ATOM 5781 1HG1 VAL A 373 33.323 62.082 21.537 1.00 0.00 H ATOM 5782 2HG1 VAL A 373 32.200 62.852 22.683 1.00 0.00 H ATOM 5783 3HG1 VAL A 373 31.782 61.331 21.910 1.00 0.00 H ATOM 5784 1HG2 VAL A 373 32.765 62.052 19.084 1.00 0.00 H ATOM 5785 2HG2 VAL A 373 31.188 61.296 19.415 1.00 0.00 H ATOM 5786 3HG2 VAL A 373 31.274 62.826 18.517 1.00 0.00 H ATOM 5787 N LEU A 374 30.326 65.156 22.414 1.00 0.00 N ATOM 5788 CA LEU A 374 30.248 65.862 23.676 1.00 0.00 C ATOM 5789 C LEU A 374 28.825 65.970 24.183 1.00 0.00 C ATOM 5790 O LEU A 374 28.566 65.786 25.374 1.00 0.00 O ATOM 5791 CB LEU A 374 30.847 67.259 23.517 1.00 0.00 C ATOM 5792 CG LEU A 374 32.348 67.310 23.275 1.00 0.00 C ATOM 5793 CD1 LEU A 374 32.754 68.751 22.985 1.00 0.00 C ATOM 5794 CD2 LEU A 374 33.066 66.767 24.492 1.00 0.00 C ATOM 5795 H LEU A 374 30.809 65.591 21.641 1.00 0.00 H ATOM 5796 HA LEU A 374 30.844 65.320 24.409 1.00 0.00 H ATOM 5797 1HB LEU A 374 30.362 67.752 22.679 1.00 0.00 H ATOM 5798 2HB LEU A 374 30.637 67.832 24.419 1.00 0.00 H ATOM 5799 HG LEU A 374 32.602 66.708 22.405 1.00 0.00 H ATOM 5800 1HD1 LEU A 374 33.828 68.799 22.810 1.00 0.00 H ATOM 5801 2HD1 LEU A 374 32.228 69.106 22.100 1.00 0.00 H ATOM 5802 3HD1 LEU A 374 32.497 69.380 23.835 1.00 0.00 H ATOM 5803 1HD2 LEU A 374 34.143 66.801 24.323 1.00 0.00 H ATOM 5804 2HD2 LEU A 374 32.816 67.372 25.363 1.00 0.00 H ATOM 5805 3HD2 LEU A 374 32.757 65.734 24.665 1.00 0.00 H ATOM 5806 N PHE A 375 27.884 66.153 23.262 1.00 0.00 N ATOM 5807 CA PHE A 375 26.502 66.305 23.652 1.00 0.00 C ATOM 5808 C PHE A 375 25.941 64.972 24.108 1.00 0.00 C ATOM 5809 O PHE A 375 25.241 64.913 25.112 1.00 0.00 O ATOM 5810 CB PHE A 375 25.655 66.852 22.507 1.00 0.00 C ATOM 5811 CG PHE A 375 26.074 68.201 22.105 1.00 0.00 C ATOM 5812 CD1 PHE A 375 25.885 68.652 20.815 1.00 0.00 C ATOM 5813 CD2 PHE A 375 26.667 69.045 23.021 1.00 0.00 C ATOM 5814 CE1 PHE A 375 26.281 69.911 20.459 1.00 0.00 C ATOM 5815 CE2 PHE A 375 27.059 70.303 22.658 1.00 0.00 C ATOM 5816 CZ PHE A 375 26.867 70.733 21.381 1.00 0.00 C ATOM 5817 H PHE A 375 28.162 66.399 22.326 1.00 0.00 H ATOM 5818 HA PHE A 375 26.447 67.013 24.480 1.00 0.00 H ATOM 5819 1HB PHE A 375 25.730 66.187 21.649 1.00 0.00 H ATOM 5820 2HB PHE A 375 24.615 66.881 22.805 1.00 0.00 H ATOM 5821 HD1 PHE A 375 25.417 67.993 20.082 1.00 0.00 H ATOM 5822 HD2 PHE A 375 26.821 68.699 24.045 1.00 0.00 H ATOM 5823 HE1 PHE A 375 26.132 70.258 19.451 1.00 0.00 H ATOM 5824 HE2 PHE A 375 27.526 70.964 23.387 1.00 0.00 H ATOM 5825 HZ PHE A 375 27.182 71.731 21.103 1.00 0.00 H ATOM 5826 N THR A 376 26.359 63.889 23.433 1.00 0.00 N ATOM 5827 CA THR A 376 25.922 62.535 23.749 1.00 0.00 C ATOM 5828 C THR A 376 26.480 62.124 25.097 1.00 0.00 C ATOM 5829 O THR A 376 25.739 61.699 25.980 1.00 0.00 O ATOM 5830 CB THR A 376 26.352 61.526 22.682 1.00 0.00 C ATOM 5831 OG1 THR A 376 25.803 61.904 21.413 1.00 0.00 O ATOM 5832 CG2 THR A 376 25.860 60.112 23.054 1.00 0.00 C ATOM 5833 H THR A 376 26.899 64.027 22.590 1.00 0.00 H ATOM 5834 HA THR A 376 24.838 62.513 23.784 1.00 0.00 H ATOM 5835 HB THR A 376 27.416 61.528 22.616 1.00 0.00 H ATOM 5836 HG1 THR A 376 26.253 62.691 21.092 1.00 0.00 H ATOM 5837 1HG2 THR A 376 26.172 59.400 22.288 1.00 0.00 H ATOM 5838 2HG2 THR A 376 26.284 59.820 24.015 1.00 0.00 H ATOM 5839 3HG2 THR A 376 24.771 60.112 23.125 1.00 0.00 H ATOM 5840 N CYS A 377 27.730 62.535 25.356 1.00 0.00 N ATOM 5841 CA CYS A 377 28.379 62.165 26.604 1.00 0.00 C ATOM 5842 C CYS A 377 27.596 62.786 27.753 1.00 0.00 C ATOM 5843 O CYS A 377 27.218 62.104 28.704 1.00 0.00 O ATOM 5844 CB CYS A 377 29.833 62.649 26.639 1.00 0.00 C ATOM 5845 SG CYS A 377 30.946 61.834 25.481 1.00 0.00 S ATOM 5846 H CYS A 377 28.315 62.818 24.585 1.00 0.00 H ATOM 5847 HA CYS A 377 28.381 61.077 26.699 1.00 0.00 H ATOM 5848 1HB CYS A 377 29.865 63.709 26.425 1.00 0.00 H ATOM 5849 2HB CYS A 377 30.235 62.501 27.639 1.00 0.00 H ATOM 5850 HG CYS A 377 30.349 62.276 24.375 1.00 0.00 H ATOM 5851 N LEU A 378 27.208 64.058 27.551 1.00 0.00 N ATOM 5852 CA LEU A 378 26.446 64.826 28.528 1.00 0.00 C ATOM 5853 C LEU A 378 25.020 64.316 28.630 1.00 0.00 C ATOM 5854 O LEU A 378 24.486 64.186 29.724 1.00 0.00 O ATOM 5855 CB LEU A 378 26.421 66.312 28.172 1.00 0.00 C ATOM 5856 CG LEU A 378 25.722 67.196 29.207 1.00 0.00 C ATOM 5857 CD1 LEU A 378 26.375 66.975 30.569 1.00 0.00 C ATOM 5858 CD2 LEU A 378 25.818 68.650 28.773 1.00 0.00 C ATOM 5859 H LEU A 378 27.620 64.557 26.769 1.00 0.00 H ATOM 5860 HA LEU A 378 26.927 64.717 29.498 1.00 0.00 H ATOM 5861 1HB LEU A 378 27.446 66.661 28.059 1.00 0.00 H ATOM 5862 2HB LEU A 378 25.916 66.440 27.219 1.00 0.00 H ATOM 5863 HG LEU A 378 24.671 66.913 29.289 1.00 0.00 H ATOM 5864 1HD1 LEU A 378 25.884 67.601 31.314 1.00 0.00 H ATOM 5865 2HD1 LEU A 378 26.276 65.926 30.853 1.00 0.00 H ATOM 5866 3HD1 LEU A 378 27.430 67.240 30.513 1.00 0.00 H ATOM 5867 1HD2 LEU A 378 25.320 69.283 29.507 1.00 0.00 H ATOM 5868 2HD2 LEU A 378 26.867 68.937 28.697 1.00 0.00 H ATOM 5869 3HD2 LEU A 378 25.346 68.773 27.820 1.00 0.00 H ATOM 5870 N LEU A 379 24.439 63.940 27.491 1.00 0.00 N ATOM 5871 CA LEU A 379 23.080 63.422 27.443 1.00 0.00 C ATOM 5872 C LEU A 379 22.917 62.222 28.352 1.00 0.00 C ATOM 5873 O LEU A 379 21.998 62.159 29.167 1.00 0.00 O ATOM 5874 CB LEU A 379 22.720 63.032 25.993 1.00 0.00 C ATOM 5875 CG LEU A 379 21.308 62.461 25.755 1.00 0.00 C ATOM 5876 CD1 LEU A 379 20.271 63.533 25.993 1.00 0.00 C ATOM 5877 CD2 LEU A 379 21.212 61.918 24.332 1.00 0.00 C ATOM 5878 H LEU A 379 24.899 64.155 26.621 1.00 0.00 H ATOM 5879 HA LEU A 379 22.400 64.207 27.747 1.00 0.00 H ATOM 5880 1HB LEU A 379 22.819 63.907 25.377 1.00 0.00 H ATOM 5881 2HB LEU A 379 23.424 62.289 25.651 1.00 0.00 H ATOM 5882 HG LEU A 379 21.117 61.668 26.451 1.00 0.00 H ATOM 5883 1HD1 LEU A 379 19.277 63.120 25.822 1.00 0.00 H ATOM 5884 2HD1 LEU A 379 20.344 63.887 27.017 1.00 0.00 H ATOM 5885 3HD1 LEU A 379 20.433 64.352 25.321 1.00 0.00 H ATOM 5886 1HD2 LEU A 379 20.219 61.516 24.166 1.00 0.00 H ATOM 5887 2HD2 LEU A 379 21.397 62.705 23.631 1.00 0.00 H ATOM 5888 3HD2 LEU A 379 21.952 61.130 24.192 1.00 0.00 H ATOM 5889 N GLY A 380 23.815 61.260 28.151 1.00 0.00 N ATOM 5890 CA GLY A 380 23.895 60.035 28.926 1.00 0.00 C ATOM 5891 C GLY A 380 24.193 60.284 30.396 1.00 0.00 C ATOM 5892 O GLY A 380 23.454 59.827 31.263 1.00 0.00 O ATOM 5893 H GLY A 380 24.565 61.455 27.501 1.00 0.00 H ATOM 5894 1HA GLY A 380 22.957 59.491 28.846 1.00 0.00 H ATOM 5895 2HA GLY A 380 24.675 59.397 28.510 1.00 0.00 H ATOM 5896 N LEU A 381 25.171 61.138 30.670 1.00 0.00 N ATOM 5897 CA LEU A 381 25.532 61.443 32.046 1.00 0.00 C ATOM 5898 C LEU A 381 24.364 62.069 32.806 1.00 0.00 C ATOM 5899 O LEU A 381 24.015 61.618 33.896 1.00 0.00 O ATOM 5900 CB LEU A 381 26.728 62.390 32.072 1.00 0.00 C ATOM 5901 CG LEU A 381 27.157 62.856 33.444 1.00 0.00 C ATOM 5902 CD1 LEU A 381 27.575 61.631 34.275 1.00 0.00 C ATOM 5903 CD2 LEU A 381 28.299 63.848 33.293 1.00 0.00 C ATOM 5904 H LEU A 381 25.809 61.419 29.937 1.00 0.00 H ATOM 5905 HA LEU A 381 25.798 60.512 32.546 1.00 0.00 H ATOM 5906 1HB LEU A 381 27.576 61.890 31.610 1.00 0.00 H ATOM 5907 2HB LEU A 381 26.485 63.273 31.481 1.00 0.00 H ATOM 5908 HG LEU A 381 26.319 63.338 33.951 1.00 0.00 H ATOM 5909 1HD1 LEU A 381 27.887 61.953 35.270 1.00 0.00 H ATOM 5910 2HD1 LEU A 381 26.731 60.952 34.365 1.00 0.00 H ATOM 5911 3HD1 LEU A 381 28.402 61.121 33.784 1.00 0.00 H ATOM 5912 1HD2 LEU A 381 28.616 64.192 34.278 1.00 0.00 H ATOM 5913 2HD2 LEU A 381 29.137 63.364 32.789 1.00 0.00 H ATOM 5914 3HD2 LEU A 381 27.963 64.701 32.702 1.00 0.00 H ATOM 5915 N SER A 382 23.731 63.072 32.194 1.00 0.00 N ATOM 5916 CA SER A 382 22.619 63.798 32.796 1.00 0.00 C ATOM 5917 C SER A 382 21.429 62.877 32.993 1.00 0.00 C ATOM 5918 O SER A 382 21.018 62.623 34.120 1.00 0.00 O ATOM 5919 CB SER A 382 22.207 64.964 31.913 1.00 0.00 C ATOM 5920 OG SER A 382 23.233 65.913 31.821 1.00 0.00 O ATOM 5921 H SER A 382 24.098 63.403 31.317 1.00 0.00 H ATOM 5922 HA SER A 382 22.937 64.192 33.763 1.00 0.00 H ATOM 5923 1HB SER A 382 21.958 64.595 30.915 1.00 0.00 H ATOM 5924 2HB SER A 382 21.312 65.432 32.322 1.00 0.00 H ATOM 5925 HG SER A 382 23.927 65.502 31.298 1.00 0.00 H ATOM 5926 N ASN A 383 21.230 62.008 31.999 1.00 0.00 N ATOM 5927 CA ASN A 383 20.096 61.096 32.049 1.00 0.00 C ATOM 5928 C ASN A 383 20.268 60.121 33.186 1.00 0.00 C ATOM 5929 O ASN A 383 19.465 60.067 34.112 1.00 0.00 O ATOM 5930 CB ASN A 383 19.920 60.348 30.733 1.00 0.00 C ATOM 5931 CG ASN A 383 18.636 59.495 30.689 1.00 0.00 C ATOM 5932 OD1 ASN A 383 17.521 60.028 30.693 1.00 0.00 O ATOM 5933 ND2 ASN A 383 18.787 58.189 30.648 1.00 0.00 N ATOM 5934 H ASN A 383 21.563 62.257 31.077 1.00 0.00 H ATOM 5935 HA ASN A 383 19.191 61.676 32.232 1.00 0.00 H ATOM 5936 1HB ASN A 383 19.891 61.053 29.918 1.00 0.00 H ATOM 5937 2HB ASN A 383 20.771 59.695 30.565 1.00 0.00 H ATOM 5938 1HD2 ASN A 383 17.982 57.596 30.618 1.00 0.00 H ATOM 5939 2HD2 ASN A 383 19.705 57.776 30.645 1.00 0.00 H ATOM 5940 N GLY A 384 21.388 59.408 33.120 1.00 0.00 N ATOM 5941 CA GLY A 384 21.748 58.367 34.060 1.00 0.00 C ATOM 5942 C GLY A 384 21.808 58.826 35.506 1.00 0.00 C ATOM 5943 O GLY A 384 21.070 58.324 36.347 1.00 0.00 O ATOM 5944 H GLY A 384 21.982 59.536 32.313 1.00 0.00 H ATOM 5945 1HA GLY A 384 21.020 57.559 33.985 1.00 0.00 H ATOM 5946 2HA GLY A 384 22.721 57.967 33.781 1.00 0.00 H ATOM 5947 N TYR A 385 22.596 59.864 35.772 1.00 0.00 N ATOM 5948 CA TYR A 385 22.756 60.356 37.135 1.00 0.00 C ATOM 5949 C TYR A 385 21.458 60.868 37.734 1.00 0.00 C ATOM 5950 O TYR A 385 21.074 60.440 38.819 1.00 0.00 O ATOM 5951 CB TYR A 385 23.816 61.461 37.181 1.00 0.00 C ATOM 5952 CG TYR A 385 24.099 61.982 38.595 1.00 0.00 C ATOM 5953 CD1 TYR A 385 24.917 61.234 39.442 1.00 0.00 C ATOM 5954 CD2 TYR A 385 23.558 63.174 39.039 1.00 0.00 C ATOM 5955 CE1 TYR A 385 25.195 61.673 40.728 1.00 0.00 C ATOM 5956 CE2 TYR A 385 23.835 63.616 40.328 1.00 0.00 C ATOM 5957 CZ TYR A 385 24.662 62.858 41.179 1.00 0.00 C ATOM 5958 OH TYR A 385 24.942 63.302 42.478 1.00 0.00 O ATOM 5959 H TYR A 385 23.152 60.274 35.036 1.00 0.00 H ATOM 5960 HA TYR A 385 23.105 59.528 37.755 1.00 0.00 H ATOM 5961 1HB TYR A 385 24.752 61.087 36.761 1.00 0.00 H ATOM 5962 2HB TYR A 385 23.494 62.302 36.563 1.00 0.00 H ATOM 5963 HD1 TYR A 385 25.341 60.297 39.088 1.00 0.00 H ATOM 5964 HD2 TYR A 385 22.916 63.763 38.382 1.00 0.00 H ATOM 5965 HE1 TYR A 385 25.837 61.082 41.383 1.00 0.00 H ATOM 5966 HE2 TYR A 385 23.409 64.554 40.679 1.00 0.00 H ATOM 5967 HH TYR A 385 24.317 63.992 42.716 1.00 0.00 H ATOM 5968 N LEU A 386 20.774 61.773 37.030 1.00 0.00 N ATOM 5969 CA LEU A 386 19.548 62.347 37.559 1.00 0.00 C ATOM 5970 C LEU A 386 18.430 61.338 37.661 1.00 0.00 C ATOM 5971 O LEU A 386 17.766 61.276 38.684 1.00 0.00 O ATOM 5972 CB LEU A 386 19.101 63.510 36.678 1.00 0.00 C ATOM 5973 CG LEU A 386 20.011 64.714 36.688 1.00 0.00 C ATOM 5974 CD1 LEU A 386 19.536 65.710 35.645 1.00 0.00 C ATOM 5975 CD2 LEU A 386 20.007 65.310 38.057 1.00 0.00 C ATOM 5976 H LEU A 386 21.055 62.000 36.085 1.00 0.00 H ATOM 5977 HA LEU A 386 19.752 62.717 38.565 1.00 0.00 H ATOM 5978 1HB LEU A 386 19.024 63.159 35.652 1.00 0.00 H ATOM 5979 2HB LEU A 386 18.118 63.833 37.003 1.00 0.00 H ATOM 5980 HG LEU A 386 21.026 64.411 36.421 1.00 0.00 H ATOM 5981 1HD1 LEU A 386 20.189 66.580 35.647 1.00 0.00 H ATOM 5982 2HD1 LEU A 386 19.559 65.245 34.658 1.00 0.00 H ATOM 5983 3HD1 LEU A 386 18.529 66.016 35.877 1.00 0.00 H ATOM 5984 1HD2 LEU A 386 20.655 66.170 38.074 1.00 0.00 H ATOM 5985 2HD2 LEU A 386 18.993 65.613 38.316 1.00 0.00 H ATOM 5986 3HD2 LEU A 386 20.364 64.572 38.778 1.00 0.00 H ATOM 5987 N SER A 387 18.317 60.447 36.672 1.00 0.00 N ATOM 5988 CA SER A 387 17.223 59.487 36.664 1.00 0.00 C ATOM 5989 C SER A 387 17.304 58.598 37.844 1.00 0.00 C ATOM 5990 O SER A 387 16.336 58.409 38.572 1.00 0.00 O ATOM 5991 CB SER A 387 17.215 58.640 35.430 1.00 0.00 C ATOM 5992 OG SER A 387 16.184 57.712 35.514 1.00 0.00 O ATOM 5993 H SER A 387 18.848 60.571 35.821 1.00 0.00 H ATOM 5994 HA SER A 387 16.279 60.029 36.688 1.00 0.00 H ATOM 5995 1HB SER A 387 17.087 59.269 34.551 1.00 0.00 H ATOM 5996 2HB SER A 387 18.176 58.132 35.325 1.00 0.00 H ATOM 5997 HG SER A 387 16.150 57.281 34.693 1.00 0.00 H ATOM 5998 N THR A 388 18.515 58.159 38.091 1.00 0.00 N ATOM 5999 CA THR A 388 18.788 57.217 39.113 1.00 0.00 C ATOM 6000 C THR A 388 18.462 57.831 40.445 1.00 0.00 C ATOM 6001 O THR A 388 17.662 57.276 41.186 1.00 0.00 O ATOM 6002 CB THR A 388 20.239 56.811 39.011 1.00 0.00 C ATOM 6003 OG1 THR A 388 20.471 56.257 37.761 1.00 0.00 O ATOM 6004 CG2 THR A 388 20.579 55.868 40.008 1.00 0.00 C ATOM 6005 H THR A 388 19.235 58.325 37.403 1.00 0.00 H ATOM 6006 HA THR A 388 18.160 56.358 38.950 1.00 0.00 H ATOM 6007 HB THR A 388 20.861 57.685 39.129 1.00 0.00 H ATOM 6008 HG1 THR A 388 20.544 56.958 37.109 1.00 0.00 H ATOM 6009 1HG2 THR A 388 21.591 55.621 39.895 1.00 0.00 H ATOM 6010 2HG2 THR A 388 20.408 56.301 40.959 1.00 0.00 H ATOM 6011 3HG2 THR A 388 19.983 54.986 39.912 1.00 0.00 H ATOM 6012 N LEU A 389 18.844 59.089 40.639 1.00 0.00 N ATOM 6013 CA LEU A 389 18.572 59.722 41.912 1.00 0.00 C ATOM 6014 C LEU A 389 17.086 59.902 42.145 1.00 0.00 C ATOM 6015 O LEU A 389 16.585 59.617 43.224 1.00 0.00 O ATOM 6016 CB LEU A 389 19.247 61.072 42.018 1.00 0.00 C ATOM 6017 CG LEU A 389 20.723 61.066 42.111 1.00 0.00 C ATOM 6018 CD1 LEU A 389 21.174 62.470 42.156 1.00 0.00 C ATOM 6019 CD2 LEU A 389 21.163 60.299 43.333 1.00 0.00 C ATOM 6020 H LEU A 389 19.554 59.483 40.036 1.00 0.00 H ATOM 6021 HA LEU A 389 18.975 59.093 42.702 1.00 0.00 H ATOM 6022 1HB LEU A 389 18.980 61.662 41.142 1.00 0.00 H ATOM 6023 2HB LEU A 389 18.883 61.566 42.874 1.00 0.00 H ATOM 6024 HG LEU A 389 21.144 60.600 41.236 1.00 0.00 H ATOM 6025 1HD1 LEU A 389 22.215 62.490 42.222 1.00 0.00 H ATOM 6026 2HD1 LEU A 389 20.855 62.986 41.249 1.00 0.00 H ATOM 6027 3HD1 LEU A 389 20.742 62.964 43.027 1.00 0.00 H ATOM 6028 1HD2 LEU A 389 22.251 60.299 43.393 1.00 0.00 H ATOM 6029 2HD2 LEU A 389 20.763 60.756 44.202 1.00 0.00 H ATOM 6030 3HD2 LEU A 389 20.805 59.272 43.268 1.00 0.00 H ATOM 6031 N VAL A 390 16.367 60.276 41.092 1.00 0.00 N ATOM 6032 CA VAL A 390 14.932 60.493 41.161 1.00 0.00 C ATOM 6033 C VAL A 390 14.183 59.207 41.511 1.00 0.00 C ATOM 6034 O VAL A 390 13.471 59.146 42.513 1.00 0.00 O ATOM 6035 CB VAL A 390 14.436 61.038 39.806 1.00 0.00 C ATOM 6036 CG1 VAL A 390 13.012 61.009 39.757 1.00 0.00 C ATOM 6037 CG2 VAL A 390 14.953 62.441 39.589 1.00 0.00 C ATOM 6038 H VAL A 390 16.853 60.516 40.238 1.00 0.00 H ATOM 6039 HA VAL A 390 14.736 61.224 41.942 1.00 0.00 H ATOM 6040 HB VAL A 390 14.790 60.404 39.010 1.00 0.00 H ATOM 6041 1HG1 VAL A 390 12.681 61.391 38.806 1.00 0.00 H ATOM 6042 2HG1 VAL A 390 12.681 60.004 39.876 1.00 0.00 H ATOM 6043 3HG1 VAL A 390 12.622 61.619 40.546 1.00 0.00 H ATOM 6044 1HG2 VAL A 390 14.598 62.810 38.636 1.00 0.00 H ATOM 6045 2HG2 VAL A 390 14.594 63.085 40.384 1.00 0.00 H ATOM 6046 3HG2 VAL A 390 16.005 62.440 39.591 1.00 0.00 H ATOM 6047 N LEU A 391 14.605 58.105 40.879 1.00 0.00 N ATOM 6048 CA LEU A 391 13.983 56.796 41.073 1.00 0.00 C ATOM 6049 C LEU A 391 14.241 56.293 42.481 1.00 0.00 C ATOM 6050 O LEU A 391 13.360 55.727 43.125 1.00 0.00 O ATOM 6051 CB LEU A 391 14.547 55.826 40.040 1.00 0.00 C ATOM 6052 CG LEU A 391 14.134 56.113 38.575 1.00 0.00 C ATOM 6053 CD1 LEU A 391 14.902 55.181 37.641 1.00 0.00 C ATOM 6054 CD2 LEU A 391 12.631 55.925 38.430 1.00 0.00 C ATOM 6055 H LEU A 391 15.221 58.221 40.088 1.00 0.00 H ATOM 6056 HA LEU A 391 12.907 56.895 40.934 1.00 0.00 H ATOM 6057 1HB LEU A 391 15.623 55.859 40.100 1.00 0.00 H ATOM 6058 2HB LEU A 391 14.216 54.820 40.291 1.00 0.00 H ATOM 6059 HG LEU A 391 14.396 57.136 38.309 1.00 0.00 H ATOM 6060 1HD1 LEU A 391 14.615 55.380 36.608 1.00 0.00 H ATOM 6061 2HD1 LEU A 391 15.973 55.351 37.758 1.00 0.00 H ATOM 6062 3HD1 LEU A 391 14.668 54.146 37.889 1.00 0.00 H ATOM 6063 1HD2 LEU A 391 12.332 56.125 37.400 1.00 0.00 H ATOM 6064 2HD2 LEU A 391 12.364 54.898 38.690 1.00 0.00 H ATOM 6065 3HD2 LEU A 391 12.119 56.609 39.095 1.00 0.00 H ATOM 6066 N ILE A 392 15.440 56.568 42.972 1.00 0.00 N ATOM 6067 CA ILE A 392 15.891 56.174 44.288 1.00 0.00 C ATOM 6068 C ILE A 392 15.190 56.932 45.397 1.00 0.00 C ATOM 6069 O ILE A 392 14.658 56.338 46.334 1.00 0.00 O ATOM 6070 CB ILE A 392 17.402 56.378 44.427 1.00 0.00 C ATOM 6071 CG1 ILE A 392 18.158 55.403 43.580 1.00 0.00 C ATOM 6072 CG2 ILE A 392 17.795 56.258 45.775 1.00 0.00 C ATOM 6073 CD1 ILE A 392 19.609 55.724 43.494 1.00 0.00 C ATOM 6074 H ILE A 392 16.128 56.952 42.341 1.00 0.00 H ATOM 6075 HA ILE A 392 15.655 55.121 44.430 1.00 0.00 H ATOM 6076 HB ILE A 392 17.667 57.362 44.071 1.00 0.00 H ATOM 6077 1HG1 ILE A 392 18.041 54.419 43.987 1.00 0.00 H ATOM 6078 2HG1 ILE A 392 17.744 55.396 42.590 1.00 0.00 H ATOM 6079 1HG2 ILE A 392 18.866 56.405 45.843 1.00 0.00 H ATOM 6080 2HG2 ILE A 392 17.282 57.008 46.368 1.00 0.00 H ATOM 6081 3HG2 ILE A 392 17.535 55.278 46.126 1.00 0.00 H ATOM 6082 1HD1 ILE A 392 20.097 55.000 42.879 1.00 0.00 H ATOM 6083 2HD1 ILE A 392 19.737 56.707 43.062 1.00 0.00 H ATOM 6084 3HD1 ILE A 392 20.045 55.708 44.489 1.00 0.00 H ATOM 6085 N TYR A 393 15.071 58.235 45.197 1.00 0.00 N ATOM 6086 CA TYR A 393 14.501 59.128 46.180 1.00 0.00 C ATOM 6087 C TYR A 393 13.042 58.868 46.492 1.00 0.00 C ATOM 6088 O TYR A 393 12.645 58.941 47.647 1.00 0.00 O ATOM 6089 CB TYR A 393 14.661 60.567 45.726 1.00 0.00 C ATOM 6090 CG TYR A 393 16.054 61.065 45.752 1.00 0.00 C ATOM 6091 CD1 TYR A 393 16.401 62.123 44.960 1.00 0.00 C ATOM 6092 CD2 TYR A 393 16.987 60.467 46.565 1.00 0.00 C ATOM 6093 CE1 TYR A 393 17.688 62.591 44.977 1.00 0.00 C ATOM 6094 CE2 TYR A 393 18.265 60.934 46.580 1.00 0.00 C ATOM 6095 CZ TYR A 393 18.615 61.994 45.788 1.00 0.00 C ATOM 6096 OH TYR A 393 19.894 62.464 45.800 1.00 0.00 O ATOM 6097 H TYR A 393 15.589 58.647 44.439 1.00 0.00 H ATOM 6098 HA TYR A 393 15.042 58.987 47.117 1.00 0.00 H ATOM 6099 1HB TYR A 393 14.287 60.668 44.707 1.00 0.00 H ATOM 6100 2HB TYR A 393 14.060 61.217 46.364 1.00 0.00 H ATOM 6101 HD1 TYR A 393 15.653 62.585 44.323 1.00 0.00 H ATOM 6102 HD2 TYR A 393 16.705 59.625 47.193 1.00 0.00 H ATOM 6103 HE1 TYR A 393 17.973 63.434 44.350 1.00 0.00 H ATOM 6104 HE2 TYR A 393 19.008 60.467 47.220 1.00 0.00 H ATOM 6105 HH TYR A 393 19.959 63.229 45.223 1.00 0.00 H ATOM 6106 N GLY A 394 12.257 58.554 45.467 1.00 0.00 N ATOM 6107 CA GLY A 394 10.824 58.296 45.604 1.00 0.00 C ATOM 6108 C GLY A 394 10.438 57.519 46.887 1.00 0.00 C ATOM 6109 O GLY A 394 10.071 58.093 47.911 1.00 0.00 O ATOM 6110 H GLY A 394 12.649 58.587 44.534 1.00 0.00 H ATOM 6111 1HA GLY A 394 10.284 59.238 45.604 1.00 0.00 H ATOM 6112 2HA GLY A 394 10.484 57.728 44.743 1.00 0.00 H ATOM 6113 N PRO A 395 10.960 56.285 47.017 1.00 0.00 N ATOM 6114 CA PRO A 395 10.878 55.375 48.166 1.00 0.00 C ATOM 6115 C PRO A 395 11.464 55.882 49.478 1.00 0.00 C ATOM 6116 O PRO A 395 11.185 55.319 50.536 1.00 0.00 O ATOM 6117 CB PRO A 395 11.660 54.194 47.668 1.00 0.00 C ATOM 6118 CG PRO A 395 11.389 54.203 46.226 1.00 0.00 C ATOM 6119 CD PRO A 395 11.363 55.559 45.794 1.00 0.00 C ATOM 6120 HA PRO A 395 9.825 55.127 48.350 1.00 0.00 H ATOM 6121 1HB PRO A 395 12.727 54.315 47.913 1.00 0.00 H ATOM 6122 2HB PRO A 395 11.320 53.276 48.173 1.00 0.00 H ATOM 6123 1HG PRO A 395 12.163 53.636 45.695 1.00 0.00 H ATOM 6124 2HG PRO A 395 10.449 53.715 46.042 1.00 0.00 H ATOM 6125 1HD PRO A 395 12.360 55.862 45.465 1.00 0.00 H ATOM 6126 2HD PRO A 395 10.635 55.627 44.986 1.00 0.00 H ATOM 6127 N LYS A 396 12.341 56.871 49.411 1.00 0.00 N ATOM 6128 CA LYS A 396 12.963 57.407 50.605 1.00 0.00 C ATOM 6129 C LYS A 396 12.198 58.618 51.121 1.00 0.00 C ATOM 6130 O LYS A 396 12.460 59.110 52.219 1.00 0.00 O ATOM 6131 CB LYS A 396 14.416 57.783 50.337 1.00 0.00 C ATOM 6132 CG LYS A 396 15.266 56.615 49.909 1.00 0.00 C ATOM 6133 CD LYS A 396 15.260 55.524 50.958 1.00 0.00 C ATOM 6134 CE LYS A 396 16.012 55.951 52.215 1.00 0.00 C ATOM 6135 NZ LYS A 396 15.988 54.894 53.266 1.00 0.00 N ATOM 6136 H LYS A 396 12.385 57.418 48.567 1.00 0.00 H ATOM 6137 HA LYS A 396 12.945 56.642 51.382 1.00 0.00 H ATOM 6138 1HB LYS A 396 14.460 58.540 49.558 1.00 0.00 H ATOM 6139 2HB LYS A 396 14.853 58.215 51.235 1.00 0.00 H ATOM 6140 1HG LYS A 396 14.881 56.210 48.971 1.00 0.00 H ATOM 6141 2HG LYS A 396 16.273 56.944 49.750 1.00 0.00 H ATOM 6142 1HD LYS A 396 14.232 55.283 51.227 1.00 0.00 H ATOM 6143 2HD LYS A 396 15.732 54.627 50.552 1.00 0.00 H ATOM 6144 1HE LYS A 396 17.043 56.170 51.959 1.00 0.00 H ATOM 6145 2HE LYS A 396 15.556 56.857 52.615 1.00 0.00 H ATOM 6146 1HZ LYS A 396 16.494 55.214 54.079 1.00 0.00 H ATOM 6147 2HZ LYS A 396 15.031 54.694 53.522 1.00 0.00 H ATOM 6148 3HZ LYS A 396 16.423 54.054 52.909 1.00 0.00 H ATOM 6149 N ILE A 397 11.300 59.142 50.289 1.00 0.00 N ATOM 6150 CA ILE A 397 10.378 60.200 50.683 1.00 0.00 C ATOM 6151 C ILE A 397 9.219 59.573 51.445 1.00 0.00 C ATOM 6152 O ILE A 397 8.757 60.083 52.465 1.00 0.00 O ATOM 6153 CB ILE A 397 9.841 60.989 49.480 1.00 0.00 C ATOM 6154 CG1 ILE A 397 10.978 61.663 48.717 1.00 0.00 C ATOM 6155 CG2 ILE A 397 8.843 62.005 49.935 1.00 0.00 C ATOM 6156 CD1 ILE A 397 11.784 62.625 49.531 1.00 0.00 C ATOM 6157 H ILE A 397 11.227 58.765 49.356 1.00 0.00 H ATOM 6158 HA ILE A 397 10.906 60.912 51.317 1.00 0.00 H ATOM 6159 HB ILE A 397 9.370 60.315 48.795 1.00 0.00 H ATOM 6160 1HG1 ILE A 397 11.637 60.914 48.339 1.00 0.00 H ATOM 6161 2HG1 ILE A 397 10.561 62.199 47.869 1.00 0.00 H ATOM 6162 1HG2 ILE A 397 8.471 62.559 49.075 1.00 0.00 H ATOM 6163 2HG2 ILE A 397 8.024 61.504 50.425 1.00 0.00 H ATOM 6164 3HG2 ILE A 397 9.317 62.692 50.630 1.00 0.00 H ATOM 6165 1HD1 ILE A 397 12.565 63.053 48.910 1.00 0.00 H ATOM 6166 2HD1 ILE A 397 11.140 63.414 49.900 1.00 0.00 H ATOM 6167 3HD1 ILE A 397 12.235 62.101 50.373 1.00 0.00 H ATOM 6168 N VAL A 398 8.744 58.465 50.890 1.00 0.00 N ATOM 6169 CA VAL A 398 7.598 57.717 51.378 1.00 0.00 C ATOM 6170 C VAL A 398 8.043 56.650 52.408 1.00 0.00 C ATOM 6171 O VAL A 398 9.026 55.951 52.165 1.00 0.00 O ATOM 6172 CB VAL A 398 6.923 57.071 50.169 1.00 0.00 C ATOM 6173 CG1 VAL A 398 5.801 56.238 50.590 1.00 0.00 C ATOM 6174 CG2 VAL A 398 6.488 58.133 49.252 1.00 0.00 C ATOM 6175 H VAL A 398 9.212 58.128 50.054 1.00 0.00 H ATOM 6176 HA VAL A 398 6.937 58.413 51.870 1.00 0.00 H ATOM 6177 HB VAL A 398 7.633 56.412 49.664 1.00 0.00 H ATOM 6178 1HG1 VAL A 398 5.350 55.803 49.746 1.00 0.00 H ATOM 6179 2HG1 VAL A 398 6.167 55.466 51.245 1.00 0.00 H ATOM 6180 3HG1 VAL A 398 5.073 56.846 51.111 1.00 0.00 H ATOM 6181 1HG2 VAL A 398 6.006 57.691 48.386 1.00 0.00 H ATOM 6182 2HG2 VAL A 398 5.794 58.778 49.754 1.00 0.00 H ATOM 6183 3HG2 VAL A 398 7.352 58.701 48.937 1.00 0.00 H ATOM 6184 N PRO A 399 7.346 56.498 53.566 1.00 0.00 N ATOM 6185 CA PRO A 399 7.596 55.499 54.608 1.00 0.00 C ATOM 6186 C PRO A 399 7.694 54.075 54.064 1.00 0.00 C ATOM 6187 O PRO A 399 7.086 53.751 53.052 1.00 0.00 O ATOM 6188 CB PRO A 399 6.381 55.655 55.520 1.00 0.00 C ATOM 6189 CG PRO A 399 5.983 57.088 55.357 1.00 0.00 C ATOM 6190 CD PRO A 399 6.213 57.405 53.908 1.00 0.00 C ATOM 6191 HA PRO A 399 8.525 55.759 55.137 1.00 0.00 H ATOM 6192 1HB PRO A 399 5.589 54.951 55.212 1.00 0.00 H ATOM 6193 2HB PRO A 399 6.652 55.402 56.555 1.00 0.00 H ATOM 6194 1HG PRO A 399 4.931 57.226 55.649 1.00 0.00 H ATOM 6195 2HG PRO A 399 6.585 57.727 56.020 1.00 0.00 H ATOM 6196 1HD PRO A 399 5.318 57.159 53.348 1.00 0.00 H ATOM 6197 2HD PRO A 399 6.460 58.472 53.843 1.00 0.00 H ATOM 6198 N ARG A 400 8.543 53.276 54.715 1.00 0.00 N ATOM 6199 CA ARG A 400 8.920 51.914 54.314 1.00 0.00 C ATOM 6200 C ARG A 400 7.791 50.999 53.845 1.00 0.00 C ATOM 6201 O ARG A 400 7.478 50.869 52.669 1.00 0.00 O ATOM 6202 CB ARG A 400 9.622 51.188 55.448 1.00 0.00 C ATOM 6203 CG ARG A 400 10.097 49.779 55.083 1.00 0.00 C ATOM 6204 CD ARG A 400 10.691 49.069 56.241 1.00 0.00 C ATOM 6205 NE ARG A 400 9.689 48.746 57.246 1.00 0.00 N ATOM 6206 CZ ARG A 400 9.963 48.270 58.476 1.00 0.00 C ATOM 6207 NH1 ARG A 400 11.209 48.068 58.840 1.00 0.00 N ATOM 6208 NH2 ARG A 400 8.979 48.007 59.317 1.00 0.00 N ATOM 6209 H ARG A 400 8.946 53.629 55.572 1.00 0.00 H ATOM 6210 HA ARG A 400 9.615 52.002 53.479 1.00 0.00 H ATOM 6211 1HB ARG A 400 10.487 51.765 55.769 1.00 0.00 H ATOM 6212 2HB ARG A 400 8.947 51.108 56.302 1.00 0.00 H ATOM 6213 1HG ARG A 400 9.250 49.191 54.724 1.00 0.00 H ATOM 6214 2HG ARG A 400 10.854 49.842 54.300 1.00 0.00 H ATOM 6215 1HD ARG A 400 11.151 48.141 55.902 1.00 0.00 H ATOM 6216 2HD ARG A 400 11.448 49.700 56.705 1.00 0.00 H ATOM 6217 HE ARG A 400 8.717 48.887 57.003 1.00 0.00 H ATOM 6218 1HH1 ARG A 400 11.962 48.270 58.197 1.00 0.00 H ATOM 6219 2HH1 ARG A 400 11.415 47.712 59.762 1.00 0.00 H ATOM 6220 1HH2 ARG A 400 8.020 48.161 59.037 1.00 0.00 H ATOM 6221 2HH2 ARG A 400 9.184 47.650 60.238 1.00 0.00 H ATOM 6222 N GLU A 401 6.714 51.163 54.600 1.00 0.00 N ATOM 6223 CA GLU A 401 5.478 50.423 54.347 1.00 0.00 C ATOM 6224 C GLU A 401 4.844 50.726 52.986 1.00 0.00 C ATOM 6225 O GLU A 401 4.114 49.899 52.439 1.00 0.00 O ATOM 6226 CB GLU A 401 4.465 50.724 55.453 1.00 0.00 C ATOM 6227 CG GLU A 401 4.835 50.154 56.811 1.00 0.00 C ATOM 6228 CD GLU A 401 3.826 50.478 57.875 1.00 0.00 C ATOM 6229 OE1 GLU A 401 2.934 51.246 57.608 1.00 0.00 O ATOM 6230 OE2 GLU A 401 3.946 49.956 58.959 1.00 0.00 O ATOM 6231 H GLU A 401 6.843 51.558 55.520 1.00 0.00 H ATOM 6232 HA GLU A 401 5.716 49.359 54.340 1.00 0.00 H ATOM 6233 1HB GLU A 401 4.355 51.804 55.561 1.00 0.00 H ATOM 6234 2HB GLU A 401 3.492 50.322 55.174 1.00 0.00 H ATOM 6235 1HG GLU A 401 4.924 49.072 56.727 1.00 0.00 H ATOM 6236 2HG GLU A 401 5.807 50.549 57.106 1.00 0.00 H ATOM 6237 N LEU A 402 5.021 51.955 52.509 1.00 0.00 N ATOM 6238 CA LEU A 402 4.487 52.407 51.233 1.00 0.00 C ATOM 6239 C LEU A 402 5.572 52.515 50.152 1.00 0.00 C ATOM 6240 O LEU A 402 5.251 52.622 48.971 1.00 0.00 O ATOM 6241 CB LEU A 402 3.805 53.767 51.434 1.00 0.00 C ATOM 6242 CG LEU A 402 2.339 53.798 51.932 1.00 0.00 C ATOM 6243 CD1 LEU A 402 2.228 53.144 53.291 1.00 0.00 C ATOM 6244 CD2 LEU A 402 1.863 55.249 51.988 1.00 0.00 C ATOM 6245 H LEU A 402 5.645 52.582 52.997 1.00 0.00 H ATOM 6246 HA LEU A 402 3.755 51.678 50.889 1.00 0.00 H ATOM 6247 1HB LEU A 402 4.383 54.336 52.153 1.00 0.00 H ATOM 6248 2HB LEU A 402 3.818 54.288 50.496 1.00 0.00 H ATOM 6249 HG LEU A 402 1.715 53.233 51.248 1.00 0.00 H ATOM 6250 1HD1 LEU A 402 1.192 53.175 53.625 1.00 0.00 H ATOM 6251 2HD1 LEU A 402 2.547 52.133 53.228 1.00 0.00 H ATOM 6252 3HD1 LEU A 402 2.856 53.679 54.005 1.00 0.00 H ATOM 6253 1HD2 LEU A 402 0.830 55.279 52.338 1.00 0.00 H ATOM 6254 2HD2 LEU A 402 2.496 55.814 52.675 1.00 0.00 H ATOM 6255 3HD2 LEU A 402 1.918 55.688 51.015 1.00 0.00 H ATOM 6256 N ALA A 403 6.839 52.347 50.565 1.00 0.00 N ATOM 6257 CA ALA A 403 8.020 52.442 49.697 1.00 0.00 C ATOM 6258 C ALA A 403 7.974 51.400 48.586 1.00 0.00 C ATOM 6259 O ALA A 403 8.466 51.641 47.488 1.00 0.00 O ATOM 6260 CB ALA A 403 9.287 52.278 50.518 1.00 0.00 C ATOM 6261 H ALA A 403 7.015 52.416 51.558 1.00 0.00 H ATOM 6262 HA ALA A 403 8.035 53.426 49.230 1.00 0.00 H ATOM 6263 1HB ALA A 403 10.146 52.335 49.862 1.00 0.00 H ATOM 6264 2HB ALA A 403 9.341 53.071 51.263 1.00 0.00 H ATOM 6265 3HB ALA A 403 9.276 51.312 51.019 1.00 0.00 H ATOM 6266 N GLU A 404 7.322 50.266 48.857 1.00 0.00 N ATOM 6267 CA GLU A 404 7.157 49.223 47.856 1.00 0.00 C ATOM 6268 C GLU A 404 6.411 49.742 46.667 1.00 0.00 C ATOM 6269 O GLU A 404 6.959 49.841 45.575 1.00 0.00 O ATOM 6270 CB GLU A 404 6.419 48.041 48.490 1.00 0.00 C ATOM 6271 CG GLU A 404 5.916 46.971 47.521 1.00 0.00 C ATOM 6272 CD GLU A 404 6.939 46.043 47.076 1.00 0.00 C ATOM 6273 OE1 GLU A 404 7.956 45.965 47.714 1.00 0.00 O ATOM 6274 OE2 GLU A 404 6.726 45.387 46.084 1.00 0.00 O ATOM 6275 H GLU A 404 6.984 50.108 49.795 1.00 0.00 H ATOM 6276 HA GLU A 404 8.145 48.895 47.531 1.00 0.00 H ATOM 6277 1HB GLU A 404 7.072 47.551 49.197 1.00 0.00 H ATOM 6278 2HB GLU A 404 5.551 48.407 49.040 1.00 0.00 H ATOM 6279 1HG GLU A 404 5.132 46.406 48.010 1.00 0.00 H ATOM 6280 2HG GLU A 404 5.488 47.460 46.646 1.00 0.00 H ATOM 6281 N ALA A 405 5.221 50.246 46.935 1.00 0.00 N ATOM 6282 CA ALA A 405 4.333 50.754 45.913 1.00 0.00 C ATOM 6283 C ALA A 405 4.903 52.042 45.349 1.00 0.00 C ATOM 6284 O ALA A 405 4.704 52.336 44.180 1.00 0.00 O ATOM 6285 CB ALA A 405 2.962 50.982 46.504 1.00 0.00 C ATOM 6286 H ALA A 405 4.878 50.186 47.883 1.00 0.00 H ATOM 6287 HA ALA A 405 4.243 50.028 45.104 1.00 0.00 H ATOM 6288 1HB ALA A 405 2.304 51.412 45.746 1.00 0.00 H ATOM 6289 2HB ALA A 405 2.546 50.033 46.845 1.00 0.00 H ATOM 6290 3HB ALA A 405 3.054 51.654 47.328 1.00 0.00 H ATOM 6291 N THR A 406 5.766 52.706 46.114 1.00 0.00 N ATOM 6292 CA THR A 406 6.392 53.922 45.640 1.00 0.00 C ATOM 6293 C THR A 406 7.434 53.630 44.564 1.00 0.00 C ATOM 6294 O THR A 406 7.478 54.293 43.536 1.00 0.00 O ATOM 6295 CB THR A 406 7.042 54.686 46.771 1.00 0.00 C ATOM 6296 OG1 THR A 406 6.092 54.939 47.757 1.00 0.00 O ATOM 6297 CG2 THR A 406 7.584 55.949 46.254 1.00 0.00 C ATOM 6298 H THR A 406 5.779 52.514 47.106 1.00 0.00 H ATOM 6299 HA THR A 406 5.627 54.563 45.229 1.00 0.00 H ATOM 6300 HB THR A 406 7.835 54.097 47.195 1.00 0.00 H ATOM 6301 HG1 THR A 406 5.678 54.113 48.023 1.00 0.00 H ATOM 6302 1HG2 THR A 406 8.045 56.491 47.060 1.00 0.00 H ATOM 6303 2HG2 THR A 406 8.323 55.740 45.483 1.00 0.00 H ATOM 6304 3HG2 THR A 406 6.775 56.541 45.831 1.00 0.00 H ATOM 6305 N SER A 407 8.232 52.581 44.735 1.00 0.00 N ATOM 6306 CA SER A 407 9.200 52.278 43.688 1.00 0.00 C ATOM 6307 C SER A 407 8.463 51.886 42.444 1.00 0.00 C ATOM 6308 O SER A 407 8.834 52.261 41.330 1.00 0.00 O ATOM 6309 CB SER A 407 10.136 51.183 44.078 1.00 0.00 C ATOM 6310 OG SER A 407 10.905 51.504 45.106 1.00 0.00 O ATOM 6311 H SER A 407 8.289 52.133 45.637 1.00 0.00 H ATOM 6312 HA SER A 407 9.789 53.172 43.482 1.00 0.00 H ATOM 6313 1HB SER A 407 9.603 50.368 44.312 1.00 0.00 H ATOM 6314 2HB SER A 407 10.760 50.942 43.235 1.00 0.00 H ATOM 6315 HG SER A 407 10.312 51.643 45.847 1.00 0.00 H ATOM 6316 N VAL A 408 7.305 51.279 42.660 1.00 0.00 N ATOM 6317 CA VAL A 408 6.514 50.816 41.566 1.00 0.00 C ATOM 6318 C VAL A 408 5.980 52.044 40.826 1.00 0.00 C ATOM 6319 O VAL A 408 6.124 52.103 39.617 1.00 0.00 O ATOM 6320 CB VAL A 408 5.372 49.941 42.109 1.00 0.00 C ATOM 6321 CG1 VAL A 408 4.509 49.631 41.115 1.00 0.00 C ATOM 6322 CG2 VAL A 408 5.921 48.730 42.721 1.00 0.00 C ATOM 6323 H VAL A 408 7.093 50.938 43.590 1.00 0.00 H ATOM 6324 HA VAL A 408 7.136 50.219 40.898 1.00 0.00 H ATOM 6325 HB VAL A 408 4.819 50.483 42.842 1.00 0.00 H ATOM 6326 1HG1 VAL A 408 3.720 49.018 41.524 1.00 0.00 H ATOM 6327 2HG1 VAL A 408 4.117 50.533 40.730 1.00 0.00 H ATOM 6328 3HG1 VAL A 408 5.029 49.092 40.344 1.00 0.00 H ATOM 6329 1HG2 VAL A 408 5.116 48.119 43.102 1.00 0.00 H ATOM 6330 2HG2 VAL A 408 6.463 48.187 42.000 1.00 0.00 H ATOM 6331 3HG2 VAL A 408 6.550 48.993 43.500 1.00 0.00 H ATOM 6332 N VAL A 409 5.464 53.085 41.526 1.00 0.00 N ATOM 6333 CA VAL A 409 4.890 54.217 40.774 1.00 0.00 C ATOM 6334 C VAL A 409 5.961 54.972 40.011 1.00 0.00 C ATOM 6335 O VAL A 409 5.712 55.445 38.897 1.00 0.00 O ATOM 6336 CB VAL A 409 4.137 55.281 41.621 1.00 0.00 C ATOM 6337 CG1 VAL A 409 3.013 54.656 42.326 1.00 0.00 C ATOM 6338 CG2 VAL A 409 5.014 55.944 42.580 1.00 0.00 C ATOM 6339 H VAL A 409 5.321 53.005 42.517 1.00 0.00 H ATOM 6340 HA VAL A 409 4.192 53.858 40.090 1.00 0.00 H ATOM 6341 HB VAL A 409 3.722 56.037 40.956 1.00 0.00 H ATOM 6342 1HG1 VAL A 409 2.508 55.413 42.905 1.00 0.00 H ATOM 6343 2HG1 VAL A 409 2.324 54.222 41.602 1.00 0.00 H ATOM 6344 3HG1 VAL A 409 3.379 53.880 42.981 1.00 0.00 H ATOM 6345 1HG2 VAL A 409 4.446 56.677 43.148 1.00 0.00 H ATOM 6346 2HG2 VAL A 409 5.392 55.237 43.202 1.00 0.00 H ATOM 6347 3HG2 VAL A 409 5.819 56.446 42.058 1.00 0.00 H ATOM 6348 N MET A 410 7.192 54.921 40.510 1.00 0.00 N ATOM 6349 CA MET A 410 8.276 55.592 39.843 1.00 0.00 C ATOM 6350 C MET A 410 8.581 54.919 38.507 1.00 0.00 C ATOM 6351 O MET A 410 8.907 55.599 37.533 1.00 0.00 O ATOM 6352 CB MET A 410 9.531 55.616 40.722 1.00 0.00 C ATOM 6353 CG MET A 410 9.434 56.510 41.970 1.00 0.00 C ATOM 6354 SD MET A 410 8.986 58.190 41.597 1.00 0.00 S ATOM 6355 CE MET A 410 10.385 58.670 40.645 1.00 0.00 C ATOM 6356 H MET A 410 7.322 54.611 41.464 1.00 0.00 H ATOM 6357 HA MET A 410 7.985 56.620 39.651 1.00 0.00 H ATOM 6358 1HB MET A 410 9.757 54.626 41.057 1.00 0.00 H ATOM 6359 2HB MET A 410 10.368 55.958 40.140 1.00 0.00 H ATOM 6360 1HG MET A 410 8.710 56.120 42.638 1.00 0.00 H ATOM 6361 2HG MET A 410 10.394 56.521 42.481 1.00 0.00 H ATOM 6362 1HE MET A 410 10.272 59.685 40.332 1.00 0.00 H ATOM 6363 2HE MET A 410 11.280 58.575 41.249 1.00 0.00 H ATOM 6364 3HE MET A 410 10.467 58.029 39.767 1.00 0.00 H ATOM 6365 N LEU A 411 8.336 53.603 38.424 1.00 0.00 N ATOM 6366 CA LEU A 411 8.517 52.929 37.149 1.00 0.00 C ATOM 6367 C LEU A 411 7.521 53.426 36.073 1.00 0.00 C ATOM 6368 O LEU A 411 7.942 53.704 34.954 1.00 0.00 O ATOM 6369 CB LEU A 411 8.379 51.442 37.263 1.00 0.00 C ATOM 6370 CG LEU A 411 8.593 50.756 35.976 1.00 0.00 C ATOM 6371 CD1 LEU A 411 9.953 51.026 35.493 1.00 0.00 C ATOM 6372 CD2 LEU A 411 8.382 49.413 36.150 1.00 0.00 C ATOM 6373 H LEU A 411 8.276 53.061 39.280 1.00 0.00 H ATOM 6374 HA LEU A 411 9.526 53.140 36.798 1.00 0.00 H ATOM 6375 1HB LEU A 411 9.104 51.076 37.989 1.00 0.00 H ATOM 6376 2HB LEU A 411 7.388 51.208 37.631 1.00 0.00 H ATOM 6377 HG LEU A 411 7.902 51.139 35.240 1.00 0.00 H ATOM 6378 1HD1 LEU A 411 10.105 50.518 34.543 1.00 0.00 H ATOM 6379 2HD1 LEU A 411 10.079 52.094 35.357 1.00 0.00 H ATOM 6380 3HD1 LEU A 411 10.653 50.670 36.203 1.00 0.00 H ATOM 6381 1HD2 LEU A 411 8.536 48.909 35.217 1.00 0.00 H ATOM 6382 2HD2 LEU A 411 9.084 49.051 36.888 1.00 0.00 H ATOM 6383 3HD2 LEU A 411 7.408 49.256 36.478 1.00 0.00 H ATOM 6384 N PHE A 412 6.236 53.650 36.420 1.00 0.00 N ATOM 6385 CA PHE A 412 5.285 54.144 35.400 1.00 0.00 C ATOM 6386 C PHE A 412 5.743 55.467 34.905 1.00 0.00 C ATOM 6387 O PHE A 412 5.799 55.678 33.701 1.00 0.00 O ATOM 6388 CB PHE A 412 3.855 54.297 35.894 1.00 0.00 C ATOM 6389 CG PHE A 412 2.872 54.841 34.941 1.00 0.00 C ATOM 6390 CD1 PHE A 412 2.426 54.087 33.892 1.00 0.00 C ATOM 6391 CD2 PHE A 412 2.385 56.125 35.092 1.00 0.00 C ATOM 6392 CE1 PHE A 412 1.509 54.592 33.001 1.00 0.00 C ATOM 6393 CE2 PHE A 412 1.465 56.635 34.201 1.00 0.00 C ATOM 6394 CZ PHE A 412 1.027 55.861 33.152 1.00 0.00 C ATOM 6395 H PHE A 412 5.903 53.347 37.323 1.00 0.00 H ATOM 6396 HA PHE A 412 5.241 53.470 34.575 1.00 0.00 H ATOM 6397 1HB PHE A 412 3.490 53.368 36.196 1.00 0.00 H ATOM 6398 2HB PHE A 412 3.843 54.951 36.759 1.00 0.00 H ATOM 6399 HD1 PHE A 412 2.801 53.084 33.767 1.00 0.00 H ATOM 6400 HD2 PHE A 412 2.736 56.735 35.927 1.00 0.00 H ATOM 6401 HE1 PHE A 412 1.172 53.985 32.185 1.00 0.00 H ATOM 6402 HE2 PHE A 412 1.085 57.648 34.327 1.00 0.00 H ATOM 6403 HZ PHE A 412 0.303 56.257 32.443 1.00 0.00 H ATOM 6404 N TYR A 413 6.130 56.345 35.816 1.00 0.00 N ATOM 6405 CA TYR A 413 6.512 57.668 35.398 1.00 0.00 C ATOM 6406 C TYR A 413 7.706 57.614 34.445 1.00 0.00 C ATOM 6407 O TYR A 413 7.711 58.285 33.415 1.00 0.00 O ATOM 6408 CB TYR A 413 6.828 58.533 36.614 1.00 0.00 C ATOM 6409 CG TYR A 413 5.608 59.036 37.349 1.00 0.00 C ATOM 6410 CD1 TYR A 413 5.369 58.651 38.663 1.00 0.00 C ATOM 6411 CD2 TYR A 413 4.727 59.883 36.704 1.00 0.00 C ATOM 6412 CE1 TYR A 413 4.248 59.118 39.324 1.00 0.00 C ATOM 6413 CE2 TYR A 413 3.614 60.348 37.358 1.00 0.00 C ATOM 6414 CZ TYR A 413 3.369 59.972 38.660 1.00 0.00 C ATOM 6415 OH TYR A 413 2.250 60.445 39.304 1.00 0.00 O ATOM 6416 H TYR A 413 6.025 56.130 36.804 1.00 0.00 H ATOM 6417 HA TYR A 413 5.677 58.115 34.855 1.00 0.00 H ATOM 6418 1HB TYR A 413 7.431 57.967 37.316 1.00 0.00 H ATOM 6419 2HB TYR A 413 7.403 59.379 36.311 1.00 0.00 H ATOM 6420 HD1 TYR A 413 6.059 57.987 39.167 1.00 0.00 H ATOM 6421 HD2 TYR A 413 4.912 60.183 35.679 1.00 0.00 H ATOM 6422 HE1 TYR A 413 4.059 58.818 40.356 1.00 0.00 H ATOM 6423 HE2 TYR A 413 2.921 61.016 36.845 1.00 0.00 H ATOM 6424 HH TYR A 413 1.736 60.982 38.696 1.00 0.00 H ATOM 6425 N MET A 414 8.603 56.654 34.667 1.00 0.00 N ATOM 6426 CA MET A 414 9.734 56.512 33.768 1.00 0.00 C ATOM 6427 C MET A 414 9.245 56.266 32.341 1.00 0.00 C ATOM 6428 O MET A 414 9.653 56.948 31.396 1.00 0.00 O ATOM 6429 CB MET A 414 10.659 55.389 34.203 1.00 0.00 C ATOM 6430 CG MET A 414 11.844 55.218 33.295 1.00 0.00 C ATOM 6431 SD MET A 414 11.490 54.250 31.815 1.00 0.00 S ATOM 6432 CE MET A 414 11.142 52.675 32.496 1.00 0.00 C ATOM 6433 H MET A 414 8.628 56.205 35.575 1.00 0.00 H ATOM 6434 HA MET A 414 10.315 57.435 33.789 1.00 0.00 H ATOM 6435 1HB MET A 414 11.019 55.584 35.212 1.00 0.00 H ATOM 6436 2HB MET A 414 10.113 54.459 34.231 1.00 0.00 H ATOM 6437 1HG MET A 414 12.186 56.188 32.990 1.00 0.00 H ATOM 6438 2HG MET A 414 12.649 54.721 33.837 1.00 0.00 H ATOM 6439 1HE MET A 414 10.905 51.975 31.695 1.00 0.00 H ATOM 6440 2HE MET A 414 12.011 52.315 33.048 1.00 0.00 H ATOM 6441 3HE MET A 414 10.301 52.760 33.161 1.00 0.00 H ATOM 6442 N SER A 415 8.271 55.338 32.229 1.00 0.00 N ATOM 6443 CA SER A 415 7.766 54.866 30.944 1.00 0.00 C ATOM 6444 C SER A 415 6.903 55.925 30.271 1.00 0.00 C ATOM 6445 O SER A 415 6.822 55.964 29.044 1.00 0.00 O ATOM 6446 CB SER A 415 6.964 53.607 31.120 1.00 0.00 C ATOM 6447 OG SER A 415 5.760 53.876 31.769 1.00 0.00 O ATOM 6448 H SER A 415 8.000 54.837 33.067 1.00 0.00 H ATOM 6449 HA SER A 415 8.616 54.656 30.294 1.00 0.00 H ATOM 6450 1HB SER A 415 6.768 53.166 30.153 1.00 0.00 H ATOM 6451 2HB SER A 415 7.542 52.891 31.696 1.00 0.00 H ATOM 6452 HG SER A 415 5.965 54.519 32.451 1.00 0.00 H ATOM 6453 N VAL A 416 6.323 56.829 31.071 1.00 0.00 N ATOM 6454 CA VAL A 416 5.534 57.932 30.540 1.00 0.00 C ATOM 6455 C VAL A 416 6.425 58.897 29.825 1.00 0.00 C ATOM 6456 O VAL A 416 6.189 59.226 28.667 1.00 0.00 O ATOM 6457 CB VAL A 416 4.780 58.680 31.632 1.00 0.00 C ATOM 6458 CG1 VAL A 416 4.187 59.930 31.073 1.00 0.00 C ATOM 6459 CG2 VAL A 416 3.755 57.817 32.196 1.00 0.00 C ATOM 6460 H VAL A 416 6.312 56.656 32.067 1.00 0.00 H ATOM 6461 HA VAL A 416 4.790 57.531 29.858 1.00 0.00 H ATOM 6462 HB VAL A 416 5.468 58.976 32.412 1.00 0.00 H ATOM 6463 1HG1 VAL A 416 3.649 60.460 31.859 1.00 0.00 H ATOM 6464 2HG1 VAL A 416 4.977 60.555 30.691 1.00 0.00 H ATOM 6465 3HG1 VAL A 416 3.500 59.679 30.273 1.00 0.00 H ATOM 6466 1HG2 VAL A 416 3.230 58.359 32.967 1.00 0.00 H ATOM 6467 2HG2 VAL A 416 3.059 57.521 31.412 1.00 0.00 H ATOM 6468 3HG2 VAL A 416 4.199 56.960 32.607 1.00 0.00 H ATOM 6469 N GLY A 417 7.595 59.115 30.417 1.00 0.00 N ATOM 6470 CA GLY A 417 8.565 60.005 29.818 1.00 0.00 C ATOM 6471 C GLY A 417 8.925 59.485 28.437 1.00 0.00 C ATOM 6472 O GLY A 417 8.809 60.206 27.449 1.00 0.00 O ATOM 6473 H GLY A 417 7.668 58.926 31.411 1.00 0.00 H ATOM 6474 1HA GLY A 417 8.157 61.014 29.753 1.00 0.00 H ATOM 6475 2HA GLY A 417 9.442 60.061 30.448 1.00 0.00 H ATOM 6476 N LEU A 418 9.209 58.180 28.351 1.00 0.00 N ATOM 6477 CA LEU A 418 9.571 57.570 27.081 1.00 0.00 C ATOM 6478 C LEU A 418 8.436 57.655 26.061 1.00 0.00 C ATOM 6479 O LEU A 418 8.647 58.087 24.930 1.00 0.00 O ATOM 6480 CB LEU A 418 9.951 56.101 27.280 1.00 0.00 C ATOM 6481 CG LEU A 418 11.242 55.849 28.039 1.00 0.00 C ATOM 6482 CD1 LEU A 418 11.402 54.361 28.294 1.00 0.00 C ATOM 6483 CD2 LEU A 418 12.404 56.406 27.213 1.00 0.00 C ATOM 6484 H LEU A 418 9.328 57.653 29.212 1.00 0.00 H ATOM 6485 HA LEU A 418 10.413 58.120 26.662 1.00 0.00 H ATOM 6486 1HB LEU A 418 9.151 55.606 27.820 1.00 0.00 H ATOM 6487 2HB LEU A 418 10.045 55.631 26.302 1.00 0.00 H ATOM 6488 HG LEU A 418 11.200 56.348 29.006 1.00 0.00 H ATOM 6489 1HD1 LEU A 418 12.329 54.183 28.839 1.00 0.00 H ATOM 6490 2HD1 LEU A 418 10.559 54.001 28.884 1.00 0.00 H ATOM 6491 3HD1 LEU A 418 11.432 53.831 27.344 1.00 0.00 H ATOM 6492 1HD2 LEU A 418 13.338 56.242 27.730 1.00 0.00 H ATOM 6493 2HD2 LEU A 418 12.437 55.905 26.246 1.00 0.00 H ATOM 6494 3HD2 LEU A 418 12.260 57.469 27.065 1.00 0.00 H ATOM 6495 N MET A 419 7.208 57.430 26.526 1.00 0.00 N ATOM 6496 CA MET A 419 6.026 57.461 25.672 1.00 0.00 C ATOM 6497 C MET A 419 5.812 58.837 25.062 1.00 0.00 C ATOM 6498 O MET A 419 5.457 58.966 23.890 1.00 0.00 O ATOM 6499 CB MET A 419 4.799 57.036 26.479 1.00 0.00 C ATOM 6500 CG MET A 419 3.477 57.058 25.722 1.00 0.00 C ATOM 6501 SD MET A 419 2.733 58.678 25.741 1.00 0.00 S ATOM 6502 CE MET A 419 2.316 58.799 27.477 1.00 0.00 C ATOM 6503 H MET A 419 7.109 57.078 27.467 1.00 0.00 H ATOM 6504 HA MET A 419 6.167 56.749 24.860 1.00 0.00 H ATOM 6505 1HB MET A 419 4.945 56.031 26.846 1.00 0.00 H ATOM 6506 2HB MET A 419 4.686 57.684 27.340 1.00 0.00 H ATOM 6507 1HG MET A 419 3.633 56.763 24.695 1.00 0.00 H ATOM 6508 2HG MET A 419 2.785 56.358 26.162 1.00 0.00 H ATOM 6509 1HE MET A 419 1.839 59.755 27.673 1.00 0.00 H ATOM 6510 2HE MET A 419 1.635 57.994 27.745 1.00 0.00 H ATOM 6511 3HE MET A 419 3.225 58.719 28.070 1.00 0.00 H ATOM 6512 N LEU A 420 5.952 59.863 25.893 1.00 0.00 N ATOM 6513 CA LEU A 420 5.727 61.241 25.504 1.00 0.00 C ATOM 6514 C LEU A 420 6.798 61.796 24.572 1.00 0.00 C ATOM 6515 O LEU A 420 6.487 62.479 23.595 1.00 0.00 O ATOM 6516 CB LEU A 420 5.651 62.109 26.760 1.00 0.00 C ATOM 6517 CG LEU A 420 4.466 61.919 27.646 1.00 0.00 C ATOM 6518 CD1 LEU A 420 4.660 62.758 28.888 1.00 0.00 C ATOM 6519 CD2 LEU A 420 3.216 62.312 26.893 1.00 0.00 C ATOM 6520 H LEU A 420 6.291 59.675 26.823 1.00 0.00 H ATOM 6521 HA LEU A 420 4.770 61.294 24.988 1.00 0.00 H ATOM 6522 1HB LEU A 420 6.533 61.917 27.362 1.00 0.00 H ATOM 6523 2HB LEU A 420 5.659 63.148 26.460 1.00 0.00 H ATOM 6524 HG LEU A 420 4.393 60.879 27.947 1.00 0.00 H ATOM 6525 1HD1 LEU A 420 3.805 62.633 29.550 1.00 0.00 H ATOM 6526 2HD1 LEU A 420 5.567 62.437 29.403 1.00 0.00 H ATOM 6527 3HD1 LEU A 420 4.752 63.806 28.609 1.00 0.00 H ATOM 6528 1HD2 LEU A 420 2.347 62.175 27.535 1.00 0.00 H ATOM 6529 2HD2 LEU A 420 3.286 63.358 26.595 1.00 0.00 H ATOM 6530 3HD2 LEU A 420 3.115 61.689 26.008 1.00 0.00 H ATOM 6531 N GLY A 421 8.029 61.323 24.749 1.00 0.00 N ATOM 6532 CA GLY A 421 9.166 61.837 23.996 1.00 0.00 C ATOM 6533 C GLY A 421 9.389 61.092 22.685 1.00 0.00 C ATOM 6534 O GLY A 421 9.971 61.637 21.748 1.00 0.00 O ATOM 6535 H GLY A 421 8.223 60.812 25.599 1.00 0.00 H ATOM 6536 1HA GLY A 421 9.010 62.894 23.781 1.00 0.00 H ATOM 6537 2HA GLY A 421 10.060 61.760 24.604 1.00 0.00 H ATOM 6538 N SER A 422 8.803 59.901 22.571 1.00 0.00 N ATOM 6539 CA SER A 422 9.005 59.068 21.391 1.00 0.00 C ATOM 6540 C SER A 422 8.078 59.468 20.248 1.00 0.00 C ATOM 6541 O SER A 422 8.518 60.068 19.267 1.00 0.00 O ATOM 6542 OXT SER A 422 6.882 59.189 20.306 1.00 0.00 O ATOM 6543 CB SER A 422 8.781 57.609 21.741 1.00 0.00 C ATOM 6544 OG SER A 422 8.862 56.798 20.599 1.00 0.00 O ATOM 6545 H SER A 422 8.417 59.469 23.401 1.00 0.00 H ATOM 6546 HA SER A 422 10.033 59.199 21.050 1.00 0.00 H ATOM 6547 1HB SER A 422 9.525 57.292 22.468 1.00 0.00 H ATOM 6548 2HB SER A 422 7.800 57.493 22.205 1.00 0.00 H ATOM 6549 HG SER A 422 8.698 55.901 20.899 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0003_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 -2623.2 327.537 1471.42 6.75669 63.6355 -62.8575 -598.957 2.3179 -308.668 -9.95067 -39.4443 -28.3034 0 12.9473 392.404 -43.8484 0.14735 306.974 80.6478 -1050.44 GLN:NtermProteinFull_1 -3.46085 0.33447 1.3639 0.01171 0.93621 -0.53237 0.13907 0 0 0 0 0 0 0.80978 2.28739 0 0 -1.45095 0 0.43836 ARG_2 -1.65522 0.32448 1.08007 0.01306 0.39453 -0.2645 0.42104 0.00073 0 0 0 0 0 -0.02377 1.46021 -0.1026 0 -0.09474 -0.15663 1.39666 PRO_3 -3.58584 0.68478 0.92068 0.00317 0.1083 -0.12569 0.21996 0.05911 0 0 0 0 0 0.16936 0.06925 -0.81495 0 -1.64321 -0.31149 -4.24658 GLU_4 -2.14557 0.09152 1.96855 0.00609 0.26554 -0.06162 0.23963 0 0 0 -0.78377 0 0 -0.02574 2.38577 -0.1158 0 -2.72453 -0.01716 -0.91712 ASP_5 -4.11563 0.48604 4.51468 0.0032 0.26154 0.25373 -2.65339 0 0 0 -1.71338 0 0 0.00411 3.08132 -0.36466 0 -2.14574 0.27362 -2.11455 ARG_6 -4.32933 0.52985 4.06793 0.01693 0.48706 -0.20688 -2.15585 0 0 0 -0.93628 -0.81071 0 -0.06925 1.76787 -0.19014 0 -0.09474 -0.09082 -2.01436 PHE_7 -4.5311 0.49802 2.80197 0.02518 0.33354 -0.37512 0.16826 0 0 0 0 0 0 0.07604 2.02153 0.19991 0 1.21829 -0.23618 2.20034 ASN_8 -7.83488 0.95496 6.10172 0.00715 0.31619 -0.19618 -2.24832 0 0 0 -1.56087 0 0 -0.02661 2.54037 0.04355 0 -1.34026 0.15254 -3.09064 GLY_9 -3.79267 0.31434 3.37254 0.00015 0 -0.13947 -0.84443 0 0 0 0 0 0 -0.08001 0 0.07985 0 0.79816 0.73116 0.43962 ALA_10 -4.96232 0.50759 2.41521 0.00133 0 -0.25974 -0.74639 0 0 0 0 0 0 -0.04289 0 -0.19131 0 1.32468 0.38416 -1.56967 TYR_11 -9.41829 1.15869 5.78919 0.0225 0.26214 -0.0251 -2.5838 0 0 0 0 -1.72559 0 -0.00952 1.4078 -0.34886 0.01369 0.58223 -0.17458 -5.04949 ILE_12 -8.89968 0.70046 4.26804 0.03352 0.07723 -0.24785 -2.21809 0 0 0 0 0 0 0.01957 0.3353 -0.25392 0 2.30374 -0.05454 -3.93624 ILE_13 -10.5988 1.45162 2.59894 0.03307 0.07022 -0.22703 -2.01884 0 0 0 0 0 0 0.07723 0.11112 -0.39737 0 2.30374 -0.04706 -6.64314 PHE_14 -11.8996 1.74674 2.33946 0.02787 0.22941 -0.23709 -2.0066 0 0 0 0 0 0 0.00585 2.01119 0.06504 0 1.21829 -0.04523 -6.54471 PHE_15 -11.4126 1.25325 5.17401 0.02394 0.22132 -0.4349 -2.36998 0 0 0 0 0 0 -0.0162 1.53194 -0.29388 0 1.21829 -0.09267 -5.19746 CYS_16 -7.05121 0.65878 3.65428 0.00253 0.01256 -0.14448 -2.27197 0 0 0 0 0 0 0.06223 0.29648 0.29085 0 3.25479 -0.1694 -1.40456 LEU_17 -9.76388 1.37395 2.14029 0.01932 0.06986 -0.02795 -1.64817 0 0 0 0 0 0 0.00282 0.18914 -0.29033 0 1.66147 -0.25079 -6.52427 GLY_18 -4.99068 0.34114 4.17364 0.00013 0 -0.38066 -1.65543 0 0 0 0 0 0 -0.0246 0 0.5328 0 0.79816 0.07335 -1.13215 ILE_19 -9.16615 1.04634 3.97939 0.03849 0.0684 -0.26932 -2.28081 0 0 0 0 0 0 -0.02031 0.15473 -0.43796 0 2.30374 0.17391 -4.40955 GLY_20 -4.00822 0.71698 2.9713 0.00014 0 -0.12536 -1.17548 0 0 0 0 0 0 -0.06005 0 0.45634 0 0.79816 0.06004 -0.36615 GLY_21 -3.52299 0.306 2.87526 0.00014 0 -0.10002 -1.34726 0 0 0 0 0 0 -0.06127 0 0.48354 0 0.79816 0.22685 -0.34159 LEU_22 -5.3787 0.57774 3.90034 0.02188 0.10532 -0.43919 -1.91318 0 0 0 0 0 0 -0.02918 0.06721 -0.05323 0 1.66147 0.26936 -1.21016 LEU_23 -9.37522 2.47664 2.10828 0.07426 0.10769 -0.22182 -1.64375 0.05589 0 0 0 0 0 0.12941 0.3903 -0.27734 0 1.66147 1.17638 -3.33782 PRO_24 -7.00707 1.92871 2.79637 0.00276 0.03518 -0.07996 -0.84093 0.21155 0 0 0 0 0 0.02537 0.74169 0.75924 0 -1.64321 1.74236 -1.32795 TRP_25 -8.05681 0.76435 3.74718 0.02384 0.55787 -0.47694 -1.20791 0 0 0 0 0 0 -0.02584 2.05703 -0.15608 0 2.26099 0.6839 0.17158 ASN_26 -7.19194 0.59871 5.88506 0.00799 0.27263 -0.28915 -1.9025 0 0 0 0 0 0 0.08202 1.02252 0.34363 0 -1.34026 0.03995 -2.47134 PHE_27 -12.1474 1.442 3.8496 0.02816 0.19354 -0.07152 -2.58733 0 0 0 0 0 0 0.09174 2.52497 0.07209 0 1.21829 -0.03065 -5.41651 PHE_28 -11.6099 2.13799 1.50617 0.03193 0.18555 -0.07582 -0.49303 0 0 0 0 0 0 0.39054 2.88373 -0.00391 0 1.21829 -0.15738 -3.98583 VAL_29 -6.32118 0.89812 4.23293 0.02258 0.05068 -0.13788 -1.67609 0 0 0 0 0 0 -0.02616 0.13494 -0.3006 0 2.64269 -0.12985 -0.6098 THR_30 -6.43832 0.75912 4.42597 0.00652 0.05391 -0.0505 -1.28204 0 0 0 0 0 0 -0.00738 0.04786 0.12571 0 1.15175 -0.13698 -1.34437 ALA_31 -6.41342 0.69322 2.83371 0.00158 0 -0.21418 -2.30768 0 0 0 0 0 0 -0.04154 0 -0.09049 0 1.32468 -0.22674 -4.44084 LYS_32 -7.52627 0.76011 5.9318 0.00659 0.11489 -0.19315 -2.3301 0 0 0 0 0 0 -0.07757 1.29148 -0.0631 0 -0.71458 -0.35126 -3.15114 GLU_33 -4.08101 0.28274 3.60821 0.006 0.27482 -0.13817 -1.23305 0 0 0 0 0 0 0.03114 2.53689 -0.25042 0 -2.72453 -0.4459 -2.13327 TYR_34 -10.3364 1.20681 4.98421 0.03159 0.37817 -0.30822 -0.87201 0 0 0 0 -0.91486 0 0.06338 3.79113 0.01648 0.00611 0.58223 -0.25308 -1.62448 TRP_35 -11.1715 0.79996 2.68264 0.02813 0.31981 -0.29645 -1.28159 0 0 0 0 0 0 0.005 2.2295 0.03974 0 2.26099 -0.12857 -4.51233 ALA_36 -5.22909 0.707 3.18844 0.00142 0 -0.21895 -1.6464 0 0 0 0 0 0 0.00949 0 -0.21542 0 1.32468 -0.25019 -2.32902 TYR_37 -5.48868 0.47837 3.19091 0.02328 0.13948 -0.19067 -0.77979 0 0 0 0 0 0 0.32217 1.3116 -0.40289 0 0.58223 -0.12738 -0.94137 LYS_38 -7.04384 0.44793 6.18967 0.02518 0.40136 -0.51957 -4.40434 0 0 0 0 0 0 0.05476 2.67086 -0.14541 0 -0.71458 -0.05999 -3.09797 LEU_39 -7.69662 0.76089 2.11592 0.02625 0.08692 -0.31199 -1.31584 0 0 0 0 0 0 -0.03327 0.46669 -0.26535 0 1.66147 -0.21633 -4.72126 ARG_40 -2.88422 0.10597 2.93286 0.01391 0.32606 -0.33122 -0.85592 0 0 0 0 0 0 -0.04064 2.07722 -0.14596 0 -0.09474 -0.34679 0.75652 ASN_41 -2.50507 0.13221 2.64508 0.00561 0.28916 -0.5692 -0.25737 0 0 0 0 0 0 -0.02333 1.4959 -0.11108 0 -1.34026 -0.11992 -0.35827 CYS_42 -5.55368 0.65383 3.49826 0.00248 0.01376 -0.18219 -1.21081 0 0 0 0 0 0 0.00413 0.09252 0.3942 0 3.25479 0.2019 1.16918 SER_43 -3.66545 0.37292 3.74111 0.00188 0.05208 -0.0942 -1.149 0 0 0 -0.87901 -0.67832 0 -0.01599 0.54645 0.23028 0 -0.28969 0.06626 -1.76067 SER_44 -2.26716 0.46074 2.66187 0.00195 0.07155 -0.0279 -0.80134 0.00629 0 0 0 0 0 0.00498 0.12301 -0.51968 0 -0.28969 0.0106 -0.56478 PRO_45 -1.27001 0.37484 1.06746 0.0043 0.07872 -0.10472 -0.4586 0.05104 0 0 0 0 0 -0.03178 0.20366 -0.41383 0 -1.64321 0.77899 -1.36314 ALA_46 -2.53078 0.23552 1.47621 0.00157 0 -0.1445 -0.14915 0 0 0 0 0 0 0.05312 0 0.13391 0 1.32468 0.86995 1.27053 SER_47 -1.01944 0.0995 1.04858 0.00191 0.0464 -0.04594 -0.38441 0 0 0 0 0 0 -0.0419 0.1392 0.02198 0 -0.28969 -0.14772 -0.57152 GLY_48 -1.65189 0.15326 1.40078 0.00014 0 -0.09947 0.11792 0 0 0 0 0 0 0.11997 0 0.33933 0 0.79816 0.40738 1.58558 GLU_49 -2.71896 0.16939 1.90856 0.00806 0.3718 -0.21141 -0.3421 0 0 0 0 0 0 0.31981 2.45972 0.17773 0 -2.72453 0.71401 0.13206 ASP_50 -3.8186 0.9019 3.32017 0.00368 0.26761 -0.23022 0.69196 0.00904 0 0 0 0 0 0.05705 1.772 0.40064 0 -2.14574 0.67154 1.90104 PRO_51 -1.71511 0.43269 1.17238 0.00226 0.03503 -0.01656 -0.54543 0.06544 0 0 0 0 0 -0.16301 0.08666 -0.6905 0 -1.64321 0.81964 -2.15971 GLU_52 -4.121 0.53255 3.92716 0.00858 0.39222 0.13354 -2.97589 0 0 0 0 -1.03674 0 -0.00342 2.50169 0.25291 0 -2.72453 0.42835 -2.68458 ASP_53 -1.94813 0.08293 2.3554 0.00771 0.83126 -0.17822 -0.13084 0 0 0 0 0 0 -0.01959 1.68773 -0.73727 0 -2.14574 0.17235 -0.0224 MET_54 -7.38339 0.66475 2.95198 0.00553 0.04336 -0.57629 -0.65006 0 0 0 0 0 0 0.02238 1.39323 -0.0228 0 1.65735 -0.30515 -2.19911 ASP_55 -4.5691 0.42107 2.99393 0.00313 0.23741 -0.32164 -0.62632 0 0 0 -1.13116 0 0 0.039 2.47056 0.32566 0 -2.14574 -0.09279 -2.39597 ILE_56 -5.7091 0.36387 2.55318 0.14554 0.17793 -0.1381 -1.13672 0 0 0 0 0 0 0.02889 2.89826 1.03449 0 2.30374 0.37168 2.89364 LEU_57 -6.97489 1.54794 1.92176 0.02088 0.06324 -0.0685 0.36242 0 0 0 0 0 0 0.76506 3.44457 -0.01873 0 1.66147 0.14241 2.86762 ASN_58 -2.95478 0.52812 2.0219 0.00834 0.3265 -0.13544 0.35827 0 0 0 0 0 0 -0.07658 1.2088 0.06405 0 -1.34026 -0.14922 -0.14029 TYR_59 -5.89898 1.01907 4.35493 0.0225 0.28065 -0.28337 -2.31187 0 0 0 0 0 0 0.14442 1.86334 -0.02528 0 0.58223 -0.14944 -0.40181 PHE_60 -10.7616 2.13632 2.0643 0.02337 0.26242 -0.15212 -0.70363 0 0 0 0 0 0 -0.02971 1.91072 -0.20216 0 1.21829 0.03474 -4.19902 GLU_61 -5.90052 0.59798 5.11253 0.00658 0.28996 -0.41092 -1.23366 0 0 0 0 0 0 0.0024 2.59885 -0.35427 0 -2.72453 -0.16957 -2.18516 SER_62 -3.91196 0.41834 3.79358 0.00145 0.02379 -0.13137 -1.81913 0 0 0 0 0 0 0.01228 0.55549 0.26085 0 -0.28969 -0.40732 -1.4937 TYR_63 -9.46613 1.28617 4.19418 0.0221 0.24937 -0.10033 -1.88983 0 0 0 -1.13116 0 0 0.0377 2.52202 0.10284 0.02827 0.58223 -0.17577 -3.73834 LEU_64 -8.5457 1.30572 2.63129 0.01764 0.0671 -0.23239 -1.35718 0 0 0 0 0 0 -0.04068 0.16756 -0.29669 0 1.66147 -0.23722 -4.8591 ALA_65 -4.05112 0.22895 3.72675 0.0014 0 -0.10453 -2.78144 0 0 0 0 0 0 -0.03561 0 -0.20498 0 1.32468 -0.34089 -2.23678 VAL_66 -5.09313 0.48784 3.69363 0.02133 0.05362 -0.10312 -1.53935 0 0 0 0 0 0 -0.02321 0.02127 -0.29916 0 2.64269 -0.20951 -0.34709 ALA_67 -4.94699 0.67599 2.43376 0.00158 0 0.0098 -1.10438 0 0 0 0 0 0 -0.0401 0 -0.31367 0 1.32468 -0.36174 -2.32107 SER_68 -5.44123 0.69515 5.40777 0.00201 0.06683 -0.19587 -2.45764 0 0 0 0 -0.7023 0 -0.02481 1.01733 0.36297 0 -0.28969 0.0545 -1.50496 THR_69 -5.39017 0.21979 3.97312 0.01682 0.06626 -0.24196 -2.60126 0 0 0 0 0 0 -0.03178 0.01814 0.00741 0 1.15175 0.39479 -2.41707 VAL_70 -4.63567 1.00954 3.12506 0.02234 0.05135 -0.04881 -1.88286 0.0003 0 0 0 0 0 0.01348 0.02556 -0.35244 0 2.64269 5.16642 5.13695 PRO_71 -7.83309 1.60474 4.30715 0.00291 0.04445 0.03552 -1.60865 0.03228 0 0 0 0 0 -0.06693 0.29878 -0.07455 0 -1.64321 4.97931 0.07872 SER_72 -5.78655 0.89674 5.00053 0.00214 0.05863 -0.26434 -1.77 0 0 0 0 0 0 0.01706 0.46232 0.3525 0 -0.28969 0.11529 -1.20537 LEU_73 -7.95668 0.56384 2.66201 0.02044 0.0741 -0.28264 -1.53009 0 0 0 0 0 0 0.00547 2.71071 -0.26995 0 1.66147 0.23869 -2.10262 LEU_74 -4.8608 0.34593 3.16019 0.02121 0.17272 -0.07473 -1.58938 0 0 0 0 0 0 0.03011 0.30843 -0.16482 0 1.66147 0.06213 -0.92753 PHE_75 -7.50956 0.67154 4.11022 0.02388 0.23982 0.03661 -1.84976 0 0 0 0 0 0 -0.02833 1.83507 0.01739 0 1.21829 0.07613 -1.1587 LEU_76 -10.5742 2.48376 3.35203 0.11649 0.09202 -0.28217 -1.64072 0 0 0 0 0 0 -0.03727 0.36639 -0.26739 0 1.66147 -0.17441 -4.90402 VAL_77 -5.59474 0.63418 3.19143 0.02582 0.05289 -0.33015 -1.02887 0 0 0 0 0 0 -0.05251 0.02839 -0.21043 0 2.64269 -0.22162 -0.86293 ALA_78 -4.49303 0.25687 3.16695 0.00148 0 -0.12932 -1.46244 0 0 0 0 0 0 -0.00416 0 -0.283 0 1.32468 -0.32934 -1.95131 ASN_79 -7.66601 1.59075 5.96244 0.0062 0.32398 -0.323 -1.84328 0 0 0 0 0 0 -0.04229 3.02287 0.12857 0 -1.34026 -0.18781 -0.36784 PHE_80 -11.305 3.9974 2.71806 0.34201 0.34451 -0.09749 -1.61292 0 0 0 -0.64446 0 0 -0.02418 3.76554 0.27005 0 1.21829 -0.07138 -1.09955 LEU_81 -8.34564 1.61149 4.416 0.01967 0.06313 -0.24677 -0.28492 0 0 0 0 0 0 0.1525 2.67774 -0.22398 0 1.66147 -0.17454 1.32615 LEU_82 -7.22343 1.1244 4.11462 0.03408 0.25626 0.13765 -1.58069 0 0 0 0 0 0 0.26695 0.93834 -0.22259 0 1.66147 -0.08612 -0.57906 VAL_83 -5.80418 0.71907 3.58278 0.01486 0.02863 -0.17076 -1.52874 0 0 0 0 0 0 -0.0892 0.64696 0.49826 0 2.64269 0.21936 0.75972 ASN_84 -7.25498 1.04205 5.64059 0.00897 0.32103 -0.21156 -1.64887 0 0 0 -0.55798 0 0 0.21884 1.57376 0.01403 0 -1.34026 0.18695 -2.00743 ARG_85 -5.3225 0.36257 4.33795 0.01996 0.49329 -0.36109 -2.00619 0 0 0 -0.354 0 0 -0.04707 2.42191 -0.21627 0 -0.09474 -0.10555 -0.87175 VAL_86 -5.16922 0.47912 2.17166 0.01784 0.04394 -0.05239 -0.90097 0 0 0 0 0 0 -0.04994 0.05231 -0.73175 0 2.64269 -0.21717 -1.71388 GLN_87 -6.30796 0.39647 3.62323 0.02516 1.18719 -0.2998 -0.53143 0 0 0 0 0 0 0.05575 3.76997 0.07928 0 -1.45095 -0.37226 0.17466 VAL_88 -6.77674 0.97453 2.45228 0.01937 0.06822 -0.30237 -0.17143 0 0 0 0 0 0 -0.09403 0.60632 0.29212 0 2.64269 -0.32267 -0.61171 HIS_D_89 -8.46032 1.0398 5.20517 0.00448 0.37889 -0.7453 -0.51743 0 0 0 0 0 0 -0.0216 2.08434 0.04334 0 -0.30065 -0.22424 -1.51352 VAL_90 -4.57149 0.37578 2.74786 0.02372 0.05245 -0.23433 -0.89749 0 0 0 0 0 0 -0.05656 -0.01401 -0.33446 0 2.64269 -0.0938 -0.35965 ARG_91 -6.39362 0.3438 4.18568 0.03502 0.40239 -0.23065 -0.63011 0 0 0 0 0 0 0.21817 2.58351 -0.12017 0 -0.09474 -0.0592 0.24006 VAL_92 -8.46976 1.1735 1.9599 0.03087 0.05431 -0.17989 -2.06484 0 0 0 0 0 0 -0.02145 -0.00476 -0.34044 0 2.64269 -0.04467 -5.26454 LEU_93 -7.81672 0.48969 2.25604 0.01853 0.07927 -0.1091 -1.86263 0 0 0 0 0 0 0.07385 0.25369 -0.28697 0 1.66147 -0.08068 -5.32357 ALA_94 -4.15499 0.4468 3.62985 0.0014 0 -0.07877 -2.07948 0 0 0 0 0 0 -0.0235 0 -0.08113 0 1.32468 -0.16237 -1.17751 SER_95 -6.39109 0.35693 6.37551 0.0016 0.02398 -0.13719 -2.76578 0 0 0 0 0 0 0.03812 0.5367 0.26887 0 -0.28969 -0.14791 -2.12993 LEU_96 -9.85064 1.03784 3.12941 0.0162 0.07132 -0.18404 -1.5499 0 0 0 0 0 0 -0.01648 0.25285 -0.30261 0 1.66147 -0.21627 -5.95085 SER_97 -4.94978 0.28921 4.4597 0.00191 0.0672 -0.11024 -2.24197 0 0 0 0 0 0 0.04468 0.68112 0.32443 0 -0.28969 0.00683 -1.71661 VAL_98 -5.6745 0.48732 4.14306 0.02344 0.05306 -0.1187 -1.90792 0 0 0 0 0 0 -0.05473 0.08347 -0.18826 0 2.64269 0.03917 -0.4719 SER_99 -6.99739 0.78079 5.5374 0.00135 0.02247 -0.15934 -2.66549 0 0 0 0 0 0 -0.03159 0.50653 0.26911 0 -0.28969 -0.17839 -3.20425 LEU_100 -7.21281 0.92051 4.16937 0.02566 0.15798 0.04371 -2.20305 0 0 0 0 0 0 -0.02284 0.67285 -0.23523 0 1.66147 -0.14584 -2.16821 ALA_101 -4.64197 0.36647 3.56424 0.00143 0 0.0309 -1.72872 0 0 0 0 0 0 0.2208 0 -0.34815 0 1.32468 -0.3568 -1.56712 ILE_102 -8.76561 0.81538 3.29618 0.07039 0.12272 -0.01979 -2.31262 0 0 0 0 0 0 -0.06077 1.34442 -0.24214 0 2.30374 -0.36212 -3.81022 PHE_103 -12.0473 2.49451 2.95954 0.03579 0.26991 -0.05118 -1.68104 0 0 0 0 0 0 0.06218 2.10295 0.01966 0 1.21829 -0.10274 -4.71937 VAL_104 -5.37052 0.72009 3.4793 0.01927 0.04627 0.02843 -1.73963 0 0 0 0 0 0 -0.04251 0.11813 -0.05665 0 2.64269 -0.12627 -0.28139 VAL_105 -5.89159 0.76575 3.67787 0.02313 0.05295 -0.10552 -1.5953 0 0 0 0 0 0 0.10003 -0.01434 -0.39019 0 2.64269 -0.09527 -0.82977 MET_106 -10.0074 1.24975 3.0007 0.01024 0.08463 -0.13706 -1.10385 0 0 0 0 0 0 0.08987 1.03055 -0.17756 0 1.65735 -0.14154 -4.44429 ILE_107 -8.70413 1.37562 3.27414 0.02423 0.06206 -0.18357 -1.72373 0 0 0 0 0 0 -0.05872 0.5685 -0.46985 0 2.30374 -0.11182 -3.64355 VAL_108 -4.71456 0.48 3.31525 0.02309 0.04883 0.12234 -1.43629 0 0 0 0 0 0 -0.05854 0.06365 -0.19419 0 2.64269 -0.07489 0.21738 LEU_109 -6.74625 0.87704 2.37021 0.02442 0.08021 -0.13671 -1.75662 0 0 0 0 0 0 0.07628 0.15306 -0.20642 0 1.66147 -0.26816 -3.87147 VAL_110 -7.60722 1.25497 2.02668 0.02717 0.05677 0.00126 -1.21043 0 0 0 0 0 0 -0.02431 0.34209 0.0318 0 2.64269 -0.2943 -2.75283 LYS_111 -3.56913 0.18083 2.47018 0.0082 0.15384 -0.17646 -0.93246 0 0 0 0 0 0 -0.04593 0.82379 -0.07586 0 -0.71458 -0.37256 -2.25014 VAL_112 -3.8173 0.20796 1.92619 0.02073 0.05083 -0.1015 -0.48089 0 0 0 0 0 0 -0.02984 0.00748 -0.39838 0 2.64269 -0.38467 -0.35672 ASP_113 -1.83059 0.05834 2.47487 0.00611 0.57525 -0.30176 -1.27022 0 0 0 0 0 0 -0.06548 1.78197 -0.73584 0 -2.14574 -0.32062 -1.77373 THR_114 -2.81534 0.08543 2.2679 0.01278 0.08514 0.00397 -0.29441 0 0 0 0 0 0 0.04928 0.54293 -0.11805 0 1.15175 -0.27154 0.69985 SER_115 -2.09795 0.66923 1.3979 0.00282 0.05929 -0.07683 -0.0631 0 0 0 0 0 0 0.00048 0.62682 0.46647 0 -0.28969 0.01248 0.70793 SER_116 -3.98057 1.09571 3.56219 0.00999 0.04663 -0.12319 -1.0524 0 0 0 0 0 0 0.03288 0.5547 -0.46021 0 -0.28969 0.06588 -0.53807 TRP_117 -8.75991 0.83235 4.79608 0.02143 0.14569 -0.01733 -2.30597 0 0 0 0 0 0 0.11016 2.85615 -0.02446 0 2.26099 -0.33739 -0.42219 THR_118 -6.86728 1.44005 4.21947 0.02227 0.06584 -0.18265 -1.43987 0 0 0 -0.87901 -0.67832 0 -0.04118 0.0473 0.00508 0 1.15175 0.33527 -2.80126 ARG_119 -8.72628 0.69864 6.90568 0.03014 1.30992 0.18675 -2.94142 0 0 0 0 -1.03674 0 -0.0533 2.88419 -0.18179 0 -0.09474 0.3842 -0.63475 GLY_120 -3.62475 0.35406 4.07135 0.00015 0 -0.0228 -2.13436 0 0 0 0 0 0 0.04289 0 0.55794 0 0.79816 -0.02791 0.01474 PHE_121 -7.97626 0.7031 3.9236 0.02325 0.19069 -0.27918 -1.66309 0 0 0 0 0 0 0.00221 2.15865 0.14379 0 1.21829 0.12631 -1.42865 PHE_122 -11.9462 2.91819 3.87432 0.02715 0.20457 -0.19765 -1.6696 0 0 0 0 0 0 0.04235 2.12734 0.02602 0 1.21829 -0.11056 -3.4858 SER_123 -3.68505 0.10745 4.30205 0.00195 0.05014 -0.17545 -1.29731 0 0 0 0 0 0 0.03501 0.17798 -0.06703 0 -0.28969 -0.31314 -1.15309 LEU_124 -4.68691 0.53214 2.99955 0.02192 0.14154 -0.21034 -0.83803 0 0 0 0 0 0 0.04441 0.62003 -0.08543 0 1.66147 0.39665 0.59699 THR_125 -6.76279 0.90195 3.08215 0.01831 0.06849 -0.11002 -1.76746 0 0 0 0 0 0 -0.01681 0.01104 0.01142 0 1.15175 0.69965 -2.71233 ILE_126 -7.68866 1.24744 2.93531 0.06991 0.12791 0.05325 -1.72218 0 0 0 0 0 0 -0.03971 1.25894 -0.09078 0 2.30374 -0.07947 -1.62431 ALA_127 -4.01787 0.37383 3.10039 0.00143 0 -0.28763 -1.16239 0 0 0 0 0 0 -0.04364 0 -0.32345 0 1.32468 -0.29372 -1.32837 CYS_128 -7.5419 0.67441 3.25149 0.00223 0.01288 -0.07171 -1.69529 0 0 0 0 0 0 -0.03209 0.21313 0.32649 0 3.25479 -0.3278 -1.93337 MET_129 -10.6391 2.20823 3.02286 0.01506 0.23039 0.01845 -2.24202 0 0 0 0 0 0 -0.01164 1.84154 0.01102 0 1.65735 -0.10563 -3.99352 ALA_130 -5.04013 0.13024 4.08124 0.00146 0 0.03907 -3.3605 0 0 0 0 0 0 -0.03894 0 -0.04594 0 1.32468 -0.08181 -2.99064 ILE_131 -6.6852 0.61006 4.07623 0.03464 0.07198 -0.16447 -2.08306 0 0 0 0 0 0 -0.03425 0.24334 -0.40903 0 2.30374 -0.10634 -2.14236 ILE_132 -8.54284 1.29777 3.10577 0.03646 0.17282 0.05907 -2.01904 0 0 0 0 0 0 0.00335 1.26844 -0.00539 0 2.30374 -0.08658 -2.40643 SER_133 -6.44791 0.62978 7.23923 0.00143 0.0221 -0.01812 -4.01356 0 0 0 0 -0.7023 0 0.02407 0.39734 0.32133 0 -0.28969 0.00343 -2.83286 SER_134 -6.16645 0.53764 6.08218 0.00139 0.02266 -0.06182 -3.08262 0 0 0 0 0 0 0.06673 0.46931 0.31165 0 -0.28969 0.11109 -1.99794 SER_135 -6.31543 0.35719 6.33888 0.00152 0.02408 -0.20497 -3.16945 0 0 0 0 0 0 -0.03469 0.42032 0.29976 0 -0.28969 0.02631 -2.54616 SER_136 -5.20962 0.29651 6.11711 0.00184 0.04662 -0.13328 -2.13892 0 0 0 0 0 0 -0.02798 0.16493 -0.09288 0 -0.28969 -0.22603 -1.4914 THR_137 -7.66982 0.94706 5.74654 0.01983 0.05543 -0.16625 -2.85918 0 0 0 0 0 0 -0.01077 0.03719 -0.00256 0 1.15175 -0.0779 -2.82868 ILE_138 -7.67815 0.42235 5.35669 0.0247 0.06307 -0.20729 -1.74271 0 0 0 0 0 0 -0.05257 0.13162 -0.42352 0 2.30374 0.12566 -1.67642 PHE_139 -10.5491 1.47353 3.81572 0.02329 0.28578 0.01547 -2.08978 0 0 0 0 0 0 0.00963 1.39689 -0.49899 0 1.21829 0.06262 -4.83662 ASN_140 -7.33994 0.59578 5.38961 0.00719 0.25707 -0.40471 -2.88802 0 0 0 0 0 0 -0.05664 1.22488 0.29946 0 -1.34026 0.08603 -4.16957 SER_141 -6.12605 0.60966 5.137 0.00221 0.04787 -0.23249 -2.2989 0 0 0 0 0 0 -0.03492 0.41413 0.1549 0 -0.28969 -0.101 -2.71727 SER_142 -5.54857 0.46296 4.8782 0.00152 0.02364 -0.36835 -1.22811 0 0 0 0 0 0 0.01239 0.54341 0.27136 0 -0.28969 -0.07675 -1.31799 VAL_143 -8.12829 1.03407 1.95498 0.02336 0.05394 -0.17022 -1.63245 0 0 0 0 0 0 0.1636 0.05318 -0.27256 0 2.64269 0.03231 -4.24541 TYR_144 -9.03395 0.7677 4.24806 0.03408 0.19878 -0.3224 -1.69749 0 0 0 0 0 0 -0.03648 4.48303 -0.01859 8e-05 0.58223 -0.09928 -0.89422 GLY_145 -5.27065 0.54485 5.24539 0.00018 0 -0.46097 -1.14386 0 0 0 0 0 0 -0.03277 0 0.40663 0 0.79816 0.30324 0.39021 LEU_146 -7.52768 0.82836 2.91414 0.01893 0.16483 0.03921 -1.18226 0 0 0 0 0 0 -0.02274 0.7091 -0.21365 0 1.66147 0.33471 -2.27557 THR_147 -7.85574 1.19035 4.51889 0.00649 0.05576 -0.15594 -1.97647 0 0 0 0 0 0 0.34297 0.07521 -0.03051 0 1.15175 -0.13858 -2.8158 GLY_148 -3.73688 0.44245 3.36712 9e-05 0 -0.24939 -1.27557 0 0 0 0 0 0 -0.06664 0 0.50007 0 0.79816 -0.02235 -0.24295 SER_149 -4.24644 0.26341 3.88877 0.00201 0.0641 -0.08093 -1.26171 0 0 0 -0.42602 0 0 -0.03041 0.24509 -0.217 0 -0.28969 -0.14739 -2.23623 PHE_150 -10.079 1.64421 2.25607 0.02254 0.18068 0.05351 -0.32233 0.02556 0 0 0 0 0 0.02675 2.6405 -0.24415 0 1.21829 -0.12707 -2.70444 PRO_151 -4.09576 1.03921 3.00697 0.0032 0.07509 0.39069 -1.29635 0.10146 0 0 0 0 0 0.12925 0.01187 -1.25046 0 -1.64321 0.0872 -3.44084 MET_152 -6.2338 0.72714 2.25905 0.00428 0.03747 0.04607 -1.33868 0 0 0 0 0 0 -0.04121 1.86401 0.17477 0 1.65735 0.60518 -0.23837 ARG_153 -6.8636 0.938 4.7342 0.01414 0.35363 -0.27501 -0.6403 0 0 0 0 0 0 -0.02972 2.79287 -0.15198 0 -0.09474 0.3416 1.11911 ASN_154 -7.83389 0.75216 4.988 0.00479 0.29072 -0.05719 -1.71446 0 0 0 0 0 0 0.24677 2.05163 0.14396 0 -1.34026 -0.18911 -2.65687 ALA_155 -5.46567 0.67192 3.26116 0.00135 0 -0.17915 -1.21568 0 0 0 0 0 0 0.00356 0 -0.09848 0 1.32468 -0.08966 -1.78597 GLN_156 -10.9602 1.33787 8.57362 0.05046 1.20292 -0.15303 -2.71308 0 0 0 -0.53069 -0.88323 0 -0.05118 4.01912 -0.25278 0 -1.45095 -0.32735 -2.13849 ALA_157 -7.86587 1.06289 3.95305 0.00151 0 -0.30213 -1.90733 0 0 0 0 0 0 -0.01851 0 -0.23651 0 1.32468 -0.37414 -4.36236 LEU_158 -9.78712 1.89401 3.3116 0.02792 0.07728 -0.18542 -1.66804 0 0 0 0 0 0 0.13764 0.35365 -0.25663 0 1.66147 -0.2975 -4.73115 ILE_159 -9.11533 1.48497 3.65934 0.0408 0.06544 -0.14116 -1.26027 0 0 0 0 0 0 0.05265 0.2934 -0.44476 0 2.30374 -0.11126 -3.17243 SER_160 -7.14416 0.49206 6.18483 0.00196 0.07206 -0.15989 -2.79964 0 0 0 0 -0.4747 0 -0.04011 1.47336 0.26124 0 -0.28969 -0.09915 -2.52183 GLY_161 -6.23937 0.55425 4.80471 0.00013 0 -0.19834 -2.41205 0 0 0 0 0 0 -0.01348 0 0.49357 0 0.79816 0.06479 -2.14761 GLY_162 -4.37205 0.41163 4.23814 0.00015 0 -0.34052 -1.85721 0 0 0 0 0 0 -0.04568 0 0.31751 0 0.79816 0.60633 -0.24353 ALA_163 -6.24188 0.83176 3.65136 0.00215 0 -0.11405 -1.14938 0 0 0 0 0 0 0.03397 0 -0.02601 0 1.32468 0.19682 -1.49058 MET_164 -8.35089 1.25257 4.40004 0.00905 0.22055 0.05003 -2.71903 0 0 0 0 0 0 -0.02567 1.94798 0.00511 0 1.65735 -0.28961 -1.84252 GLY_165 -5.55664 0.76474 4.18558 9e-05 0 0.04485 -2.16855 0 0 0 0 0 0 0.07581 0 0.50794 0 0.79816 0.11463 -1.23339 GLY_166 -4.64733 0.39486 4.34013 0.00015 0 -0.44249 -2.03481 0 0 0 0 0 0 -0.07684 0 0.4514 0 0.79816 0.30014 -0.91663 THR_167 -7.44025 0.72254 4.63971 0.00685 0.05779 -0.1622 -2.20586 0 0 0 0 0 0 0.16784 0.06323 -0.15794 0 1.15175 0.04469 -3.11185 VAL_168 -6.5821 0.59816 2.35805 0.01824 0.04957 0.00116 -1.77625 0 0 0 0 0 0 -0.04871 0.02242 -0.30168 0 2.64269 -0.16116 -3.17962 SER_169 -6.03551 0.3274 4.86859 0.00202 0.06177 -0.19631 -1.68278 0 0 0 0 0 0 -0.02284 0.81606 0.32546 0 -0.28969 0.10647 -1.71938 ALA_170 -5.71115 0.34132 2.7701 0.00152 0 -0.00252 -1.3476 0 0 0 0 0 0 -0.01873 0 -0.20909 0 1.32468 -0.02021 -2.87167 VAL_171 -5.96513 0.90223 3.60708 0.02419 0.05324 -0.17615 -1.96841 0 0 0 0 0 0 -0.04489 0.17263 -0.27346 0 2.64269 -0.22577 -1.25174 ALA_172 -5.43046 0.24469 3.35037 0.00132 0 -0.14523 -1.18065 0 0 0 0 0 0 -0.04971 0 -0.35948 0 1.32468 -0.29463 -2.53911 LEU_173 -8.00874 0.98941 3.60875 0.01972 0.15135 -0.29102 -1.90263 0 0 0 0 0 0 -0.0147 0.41801 -0.18107 0 1.66147 -0.18513 -3.73459 LEU_174 -7.8319 0.67312 3.14335 0.01454 0.07852 0.03773 -1.94512 0 0 0 0 0 0 -0.04417 0.65124 -0.29339 0 1.66147 -0.10005 -3.95466 VAL_175 -5.03218 0.40197 3.82436 0.02259 0.05206 -0.16734 -2.06917 0 0 0 0 0 0 -0.02433 0.0357 -0.31727 0 2.64269 -0.21548 -0.84638 ASP_176 -6.10839 0.14945 6.5697 0.00599 0.31501 -0.19271 -2.4756 0 0 0 0 0 0 0.01382 1.53286 -0.09599 0 -2.14574 -0.18974 -2.62135 LEU_177 -7.70237 1.05693 3.81552 0.01632 0.06469 -0.25083 -1.80294 0 0 0 0 0 0 0.10902 0.20096 -0.25378 0 1.66147 -0.16646 -3.25149 ALA_178 -3.39676 0.45551 2.36604 0.00138 0 -0.00131 -1.08059 0 0 0 0 0 0 -0.02893 0 -0.25186 0 1.32468 -0.3151 -0.92694 ALA_179 -2.93293 0.3573 2.37868 0.00176 0 -0.21358 -0.6356 0 0 0 0 0 0 -0.05431 0 -0.03368 0 1.32468 -0.53744 -0.34512 SER_180 -2.39198 0.34631 3.08847 0.00349 0.03325 -0.24426 -1.23641 0 0 0 0 0 0 -0.07979 0.11192 0.13365 0 -0.28969 -0.16117 -0.68621 SER_181 -2.87928 0.15869 3.89754 0.00151 0.07095 -0.17309 -1.06125 0 0 0 0 0 0 0.00318 0.1525 -0.35767 0 -0.28969 -0.14401 -0.62063 ASP_182 -3.46342 0.13866 3.76519 0.00452 0.27604 -0.13906 -1.3455 0 0 0 0 0 0 -0.02079 1.49844 0.06516 0 -2.14574 -0.44108 -1.80757 VAL_183 -5.37405 0.61171 2.18023 0.01897 0.03207 -0.27851 -1.26887 0 0 0 0 0 0 0.02921 1.15409 0.22826 0 2.64269 -0.35477 -0.37899 ARG_184 -7.19248 0.65595 5.44062 0.01813 0.42719 -0.27461 -1.24372 0 0 0 0 -0.91486 0 -0.01711 2.62574 0.02705 0 -0.09474 -0.09302 -0.63586 ASP_185 -4.49125 0.14953 4.65527 0.00427 0.30081 -0.34653 -1.26358 0 0 0 0 0 0 0.10469 1.43636 -0.02312 0 -2.14574 -0.10337 -1.72265 SER_186 -6.10753 0.34934 6.26613 0.00139 0.0217 -0.38277 -2.27245 0 0 0 0 0 0 -0.03201 0.41761 0.30762 0 -0.28969 -0.12238 -1.84303 THR_187 -8.34372 1.10689 4.50891 0.01259 0.06576 -0.27986 -2.11711 0 0 0 0 0 0 0.00813 0.26551 0.05384 0 1.15175 0.04452 -3.5228 LEU_188 -8.32774 0.97015 3.77888 0.02267 0.12939 -0.16698 -1.86193 0 0 0 0 0 0 -0.01668 0.58325 -0.20804 0 1.66147 -0.00809 -3.44365 ALA_189 -5.32981 0.56946 4.02487 0.0015 0 -0.09035 -1.9988 0 0 0 0 0 0 -0.04965 0 -0.27879 0 1.32468 -0.28299 -2.10988 PHE_190 -12.09 1.21856 4.69693 0.05058 0.25317 0.02701 -1.54339 0 0 0 0 0 0 -0.02254 2.98342 0.07488 0 1.21829 -0.36391 -3.49704 PHE_191 -12.0677 1.46234 2.52358 0.05784 0.26302 -0.22868 -1.57515 0 0 0 0 0 0 -0.03165 3.24729 0.02186 0 1.21829 -0.07615 -5.18515 LEU_192 -6.69355 0.87483 3.19697 0.01445 0.05988 -0.07309 -1.80791 0 0 0 0 0 0 -0.03694 0.29054 -0.27414 0 1.66147 -0.09362 -2.88109 MET_193 -7.4405 0.99539 3.54735 0.00651 0.00996 -0.24842 -1.83666 0 0 0 0 0 0 -0.03154 1.22352 0.08304 0 1.65735 -0.08344 -2.11745 ALA_194 -6.54143 0.78265 2.72472 0.00154 0 -0.1494 -1.59554 0 0 0 0 0 0 -0.04202 0 -0.2758 0 1.32468 -0.16978 -3.94037 ALA_195 -5.44093 0.47832 2.88654 0.00139 0 -0.06113 -1.95835 0 0 0 0 0 0 -0.03896 0 -0.18967 0 1.32468 -0.41909 -3.41719 VAL_196 -4.59669 0.46977 3.72336 0.02408 0.05241 -0.09258 -1.96142 0 0 0 0 0 0 -0.05777 0.0257 -0.29294 0 2.64269 -0.27522 -0.33859 PHE_197 -7.84436 1.02619 2.59039 0.02237 0.20777 -0.1565 -1.72061 0 0 0 0 0 0 0.05096 2.04768 0.07517 0 1.21829 -0.13346 -2.61611 LEU_198 -9.25879 0.89372 3.39325 0.02235 0.07306 -0.13952 -1.41877 0 0 0 0 0 0 0.05577 0.35923 -0.28645 0 1.66147 -0.18735 -4.83204 GLY_199 -3.34822 0.15812 3.54631 0.00012 0 -0.18106 -1.84723 0 0 0 0 0 0 0.04794 0 0.64782 0 0.79816 0.13089 -0.04714 LEU_200 -5.99143 0.51471 3.69054 0.02054 0.17338 -0.13888 -2.06761 0 0 0 0 0 0 -0.02645 0.67083 -0.23478 0 1.66147 0.16428 -1.56339 CYS_201 -8.12523 0.88212 3.9541 0.00262 0.01311 -0.02091 -2.0788 0 0 0 0 0 0 0.00994 0.17635 0.30631 0 3.25479 -0.12032 -1.7459 MET_202 -8.38708 0.75961 4.07913 0.00639 0.0118 -0.0862 -1.71672 0 0 0 0 0 0 -0.02633 1.41886 0.02121 0 1.65735 -0.0488 -2.31079 GLY_203 -3.48881 0.17126 3.52373 0.00014 0 -0.168 -1.76074 0 0 0 0 0 0 -0.00705 0 0.48368 0 0.79816 0.39244 -0.05518 LEU_204 -8.11955 1.12693 2.81257 0.03338 0.08768 -0.17663 -1.06068 0 0 0 0 0 0 0.10719 0.14107 -0.27559 0 1.66147 0.27347 -3.38868 TYR_205 -10.7368 1.53209 3.53047 0.02508 0.27529 -0.14252 -1.69506 0 0 0 0 0 0 -0.01049 1.47374 -0.13478 0.0142 0.58223 -0.10117 -5.38773 LEU_206 -5.17868 0.50435 3.59577 0.01932 0.0723 -0.04943 -2.48139 0 0 0 0 0 0 0.04376 0.28034 -0.28722 0 1.66147 -0.1471 -1.96652 LEU_207 -6.36119 1.07683 3.41511 0.02655 0.20816 0.07139 -2.02125 0 0 0 0 0 0 -0.07428 1.26788 -0.21692 0 1.66147 -0.30995 -1.25619 LEU_208 -8.76413 0.99018 1.31025 0.01733 0.07037 0.0211 -2.20082 0 0 0 0 0 0 0.03685 0.21444 -0.02742 0 1.66147 -0.16628 -6.83667 SER_209 -4.46857 0.30665 5.11191 0.00186 0.05763 0.19098 -3.33755 0 0 0 -0.76819 -0.97251 0 -0.03315 0.14711 -0.32078 0 -0.28969 -0.35216 -4.72647 GLN_210 -4.32114 0.27115 3.82439 0.01263 0.79093 -0.06573 -1.43744 0 0 0 0 -0.97251 0 -0.02597 1.93841 -0.04648 0 -1.45095 -0.43152 -1.91423 LEU_211 -7.45205 0.95459 2.50956 0.01879 0.07731 -0.0489 -1.45014 0 0 0 0 0 0 0.00479 2.18962 -0.37523 0 1.66147 -0.15901 -2.0692 GLU_212 -3.27345 0.09816 2.88991 0.00645 0.27107 -0.16716 -0.9215 0 0 0 0 0 0 -0.04013 2.53076 -0.22706 0 -2.72453 -0.30196 -1.85945 TYR_213 -6.30494 0.74439 3.7799 0.04539 0.26089 -0.12429 -0.40575 0 0 0 0 -0.81071 0 -0.03306 3.43126 0.0279 0.00182 0.58223 -0.27812 0.91691 ALA_214 -5.96429 0.85436 2.63069 0.00143 0 -0.12243 -0.97289 0 0 0 0 0 0 -0.04022 0 -0.27367 0 1.32468 -0.24734 -2.80968 ARG_215 -7.59971 0.56198 7.76462 0.01033 0.18579 -0.12516 -3.87917 0 0 0 -0.76819 0 0 -0.01101 1.39743 -0.1149 0 -0.09474 -0.41059 -3.08332 TYR_216 -4.67911 0.47596 3.0926 0.02284 0.25359 -0.1215 -0.95709 0 0 0 0 0 0 0.01625 1.33547 -0.33331 0.0002 0.58223 -0.17841 -0.49029 TYR_217 -9.40246 1.25714 3.62891 0.02378 0.27704 -0.13899 -1.92827 0 0 0 -0.42602 0 0 0.07155 1.81817 -0.00113 0.00857 0.58223 0.01731 -4.21217 MET_218 -7.38249 0.98702 2.85039 0.01148 0.13097 0.04336 -1.08799 0 0 0 0 0 0 -0.00864 2.72645 -0.14352 0 1.65735 -0.12756 -0.34317 ARG_219 -5.33668 0.93485 4.75897 0.02673 0.57522 0.26039 -2.1785 5e-05 0 0 0 -0.81699 0 0.01476 2.47422 -0.02116 0 -0.09474 4.98275 5.57988 PRO_220 -5.01185 0.87698 2.25679 0.00382 0.06174 -0.33143 -0.29954 0.36333 0 0 0 0 0 0.48564 0.03196 0.14886 0 -1.64321 5.50564 2.44871 VAL_221 -6.301 1.02308 2.37655 0.0835 0.06101 -0.46526 0.56682 0 0 0 0 0 0 1.08777 0.64292 0.14808 0 2.64269 0.24662 2.11277 ALA_222 -5.19772 1.05039 2.30496 0.0015 0 -0.11481 -0.80125 0.01285 0 0 0 0 0 -0.00371 0 -0.11749 0 1.32468 -0.40258 -1.94318 PRO_223 -8.36843 3.18541 4.69253 0.00268 0.03756 0.36365 -1.03564 0.05138 0 0 0 0 0 -0.14573 0.26624 -1.05526 0 -1.64321 0.29339 -3.35543 VAL_224 -6.99799 1.35113 3.70139 0.02138 0.06823 -0.10863 -1.33387 0 0 0 0 0 0 -0.1024 0.46914 0.42188 0 2.64269 0.82275 0.9557 ARG_225 -9.8791 1.77483 7.53053 0.01564 0.44426 -0.6102 -1.58685 0 0 0 0 0 0 -0.04318 4.24773 -0.15876 0 -0.09474 0.12423 1.7644 VAL_226 -8.18274 1.15603 3.88276 0.02049 0.07424 -0.33867 -1.5036 0 0 0 0 0 0 -0.02461 1.36761 0.38137 0 2.64269 -0.22716 -0.75159 PHE_227 -5.48986 0.73939 3.7693 0.0249 0.36723 -0.17417 0.18245 0 0 0 0 0 0 -0.02486 1.42204 -0.28457 0 1.21829 -0.01675 1.73339 SER_228 -3.88504 0.36834 3.36255 0.00231 0.0302 -0.42301 -0.16996 0 0 0 0 0 0 -0.06095 0.84081 -0.0341 0 -0.28969 -0.03866 -0.29719 GLY_229 -3.03486 0.34892 2.82905 2e-05 0 -0.21572 -0.78609 0 0 0 0 0 0 -0.01408 0 -1.2001 0 0.79816 0.25809 -1.01661 GLU_230 -4.58074 0.38907 4.24401 0.01745 1.33973 -0.30068 -0.90473 0 0 0 0 0 0 0.07226 2.9261 -0.10873 0 -2.72453 0.11767 0.48689 ASP_231 -4.6961 0.45455 5.0571 0.00318 0.2666 0.17711 -2.40994 0 0 0 -0.77913 -0.81699 0 0.04394 2.12657 -0.09116 0 -2.14574 -0.20309 -3.01309 ASN_232 -2.58191 0.43134 2.29984 0.00536 0.22925 -0.14296 -1.39851 0.00211 0 0 -0.77913 0 0 -0.00146 1.45123 0.14633 0 -1.34026 0.19709 -1.48169 PRO_233 -4.733 0.83517 1.48573 0.00359 0.11238 -0.13115 0.49338 0.01826 0 0 0 0 0 0.05099 0.09881 -0.83019 0 -1.64321 -0.01219 -4.25141 SER_234 -1.58163 0.09696 1.4495 0.00157 0.05382 -0.05005 0.7944 0 0 0 0 0 0 -0.0618 0.21908 -0.00811 0 -0.28969 -0.04536 0.57867 GLN_235 -4.26718 0.43337 3.37586 0.009 0.19023 -0.01879 -0.92217 0 0 0 0 0 0 0.02009 2.34348 -0.11115 0 -1.45095 0.40157 0.00336 ASP_236 -3.97574 0.48723 2.87493 0.00327 0.25868 -0.19101 -1.08952 0 0 0 0 0 0 0.10361 1.78479 0.55096 0 -2.14574 0.48112 -0.85741 ALA_237 -4.02296 0.79354 1.82772 0.0013 0 0.05769 -1.08183 0.00319 0 0 -0.354 0 0 0.13703 0 -0.1423 0 1.32468 -0.15927 -1.6152 PRO_238 -3.44244 0.40058 2.33606 0.00287 0.09413 -0.0028 -0.30883 0.04627 0 0 -0.27587 0 0 0.02482 0.33672 -0.88438 0 -1.64321 -0.62148 -3.93755 SER_239 -3.42405 0.17106 2.67103 0.00187 0.06677 -0.07147 -0.93905 0 0 0 0 0 0 0.07952 0.08737 -0.44994 0 -0.28969 -0.47524 -2.57182 ALA_240 -4.29964 0.4355 2.01446 0.00132 0 0.09537 -0.5454 0 0 0 -1.12771 0 0 0.01269 0 -0.16171 0 1.32468 -0.6052 -2.85563 SER_241 -1.15606 0.03034 1.13597 0.00186 0.05692 -0.04552 0.42283 0 0 0 0 0 0 -0.03335 0.13372 -0.30998 0 -0.28969 -0.71521 -0.7682 SER_242 -2.07498 0.26142 1.90988 0.00275 0.06388 -0.16285 -0.56528 0 0 0 -0.42324 0 0 -0.03403 0.04639 -0.15268 0 -0.28969 -0.00429 -1.42272 VAL_243 -4.12618 0.43627 0.78049 0.02292 0.0483 -0.23373 -0.0419 0 0 0 0 0 0 0.03393 0.03184 -0.65253 0 2.64269 0.18026 -0.87765 ALA_244 -3.58725 0.95707 3.05951 0.00116 0 0.09704 0.21035 0.00985 0 0 0 0 0 0.04713 0 -0.05657 0 1.32468 -0.32776 1.73522 PRO_245 -1.69777 0.40567 0.76361 0.00222 0.04518 -0.02838 0.7507 0.03805 0 0 0 0 0 -0.10889 0.50677 -0.38227 0 -1.64321 -0.41881 -1.76714 ALA_246 -1.59281 0.3262 0.95531 0.00146 0 -0.17561 0.36328 0 0 0 0 0 0 0.0371 0 0.09522 0 1.32468 -0.24339 1.09145 SER_247 -4.45955 0.78551 4.14939 0.00348 0.05991 -0.15869 0.314 0 0 0 0 0 0 1e-05 0.22943 -0.25036 0 -0.28969 0.22725 0.61068 ARG_248 -5.99472 1.06617 4.10164 0.01795 0.49236 -0.00635 -0.22166 0 0 0 -0.42324 0 0 -0.01189 2.56814 -0.19438 0 -0.09474 0.2561 1.55538 VAL_249 -3.34688 0.82663 1.06431 0.0159 0.06392 -0.16694 0.36938 0 0 0 0 0 0 -0.03905 1.40598 -0.01991 0 2.64269 0.05095 2.86696 MET_250 -6.80593 1.48048 1.97165 0.00513 0.05077 -0.16042 0.25522 0 0 0 0 0 0 -0.02569 2.52893 0.17918 0 1.65735 0.02805 1.16473 HIS_251 -9.12195 0.9571 6.54451 0.01786 0.49384 0.05313 -1.63905 0 0 0 -1.40983 0 0 -0.01638 1.28603 -0.6086 0 -0.30065 0.26335 -3.48065 THR_252 -7.08124 1.7889 4.18446 0.03388 0.07943 0.11341 -0.5529 0.00289 0 0 -0.64446 0 0 0.30642 0.85835 0.08589 0 1.15175 0.35332 0.68011 PRO_253 -4.15846 1.38769 2.37324 0.00221 0.0351 -0.05417 -0.57381 0.08165 0 0 0 0 0 -0.08131 0.22361 -0.0745 0 -1.64321 5.47712 2.99515 PRO_254 -6.01867 2.23778 2.18912 0.003 0.0402 -0.09802 -0.77128 0.27303 0 0 0 0 0 -0.12403 0.30901 -0.76296 0 -1.64321 5.68423 1.31821 LEU_255 -7.82434 1.43746 1.81792 0.03863 0.10215 -0.02359 -0.99467 0 0 0 0 0 0 -0.1013 0.20689 -0.11402 0 1.66147 0.19004 -3.60336 GLY_256 -3.41601 0.92828 3.73103 0.00012 0 -0.11789 -1.21738 0.0006 0 0 0 0 0 0.19255 0 -0.38814 0 0.79816 5.04947 5.56079 PRO_257 -5.08136 0.55366 3.01845 0.00232 0.03456 -0.2283 -1.03983 0.03958 0 0 0 0 0 -0.13111 0.22393 -0.3146 0 -1.64321 5.18239 0.61649 ILE_258 -10.9964 1.36766 3.07722 0.04025 0.07676 0.03636 -2.5992 0 0 0 0 0 0 -0.04752 0.13121 -0.48169 0 2.30374 0.06604 -7.02562 LEU_259 -6.71515 0.76031 3.54906 0.02173 0.07495 -0.07854 -2.29545 0 0 0 0 0 0 -0.00787 0.13703 -0.29447 0 1.66147 -0.09406 -3.28098 LYS_260 -3.80997 0.27887 3.18161 0.00702 0.11468 -0.17705 -0.81272 0 0 0 0 0 0 -0.05073 0.90939 -0.04501 0 -0.71458 -0.36578 -1.48426 LYS_261 -5.29557 0.46319 3.1542 0.00932 0.1848 -0.41289 -0.86868 0 0 0 0 0 0 0.12272 1.91339 -0.14481 0 -0.71458 -0.30819 -1.8971 THR_262 -7.07055 0.63666 3.95598 0.01185 0.08435 -0.09804 -2.62894 0 0 0 0 0 0 0.21101 0.00593 -0.53792 0 1.15175 -0.19224 -4.47016 ALA_263 -4.48828 0.49877 3.43448 0.00143 0 -0.02837 -1.58318 0 0 0 0 0 0 0.02009 0 -0.38353 0 1.32468 -0.43217 -1.63607 SER_264 -3.42494 0.30346 2.99236 0.00145 0.02278 -0.14515 -1.42093 0 0 0 0 0 0 0.08225 0.42893 0.28714 0 -0.28969 -0.34914 -1.51148 LEU_265 -9.13369 1.08338 2.25866 0.024 0.07927 -0.1498 -0.95851 0 0 0 0 0 0 0.12317 0.18964 -0.28586 0 1.66147 -0.15895 -5.26723 GLY_266 -5.84181 0.83369 3.9214 0.00012 0 -0.02568 -2.40584 0 0 0 0 0 0 -0.04441 0 0.42195 0 0.79816 0.29592 -2.0465 PHE_267 -6.49222 0.33313 4.06777 0.05132 0.27341 -0.27996 -2.298 0 0 0 0 0 0 0.28575 2.87879 0.03775 0 1.21829 0.31041 0.38645 CYS_268 -7.95916 0.8488 3.70851 0.00198 0.01095 -0.04839 -2.32172 0 0 0 0 0 0 0.02648 0.1416 0.27494 0 3.25479 0.08355 -1.97766 ALA_269 -6.18387 0.55397 3.25163 0.00132 0 -0.15612 -1.72867 0 0 0 0 0 0 -0.02566 0 -0.15214 0 1.32468 0.01492 -3.09993 VAL_270 -8.0889 0.8973 3.5449 0.02363 0.05261 -0.07576 -2.48838 0 0 0 0 0 0 -0.03975 -0.00453 -0.28555 0 2.64269 -0.22218 -4.04391 SER_271 -5.18222 0.35709 4.44586 0.00152 0.02368 -0.35254 -2.2634 0 0 0 0 0 0 -0.04252 0.45831 0.28432 0 -0.28969 -0.10477 -2.66435 LEU_272 -10.0172 0.98601 3.95641 0.02404 0.07755 -0.07674 -1.83199 0 0 0 0 0 0 -0.036 0.37532 -0.26423 0 1.66147 -0.16958 -5.31496 TYR_273 -10.5411 1.56994 6.3345 0.0265 0.27718 0.08508 -2.0889 0 0 0 0 -1.98124 0 0.85333 2.26173 0.00035 0.00404 0.58223 -0.25219 -2.86854 PHE_274 -8.09095 0.62266 4.83181 0.02612 0.22105 -0.04002 -2.42232 0 0 0 0 0 0 -0.01013 1.4305 -0.30915 0 1.21829 -0.13088 -2.65302 VAL_275 -8.22821 0.64259 3.05478 0.02304 0.05166 -0.53795 -1.54205 0 0 0 0 0 0 -0.05308 -0.01864 -0.27328 0 2.64269 -0.06919 -4.30765 THR_276 -7.38614 0.50541 6.39412 0.0127 0.06194 0.19995 -1.91401 0 0 0 0 -0.66343 0 0.00623 0.03885 0.04188 0 1.15175 0.17182 -1.37894 ALA_277 -5.55341 0.54596 2.8533 0.00154 0 -0.24006 -0.65278 0 0 0 0 0 0 -0.00903 0 -0.3105 0 1.32468 -0.06022 -2.10051 PHE_278 -6.38203 0.81516 3.03269 0.02395 0.31344 -0.08606 -1.10816 0 0 0 0 0 0 0.23159 1.74514 -0.21884 0 1.21829 -0.34813 -0.76295 ILE_279 -9.95667 0.99308 2.35886 0.03733 0.07514 -0.12577 -3.41693 0 0 0 0 0 0 0.04831 0.2833 -0.45845 0 2.30374 -0.03787 -7.89593 ILE_280 -7.87454 1.09228 1.60594 0.03209 0.09788 0.00301 0.34321 0.00331 0 0 0 0 0 0.01035 1.24576 -0.47205 0 2.30374 0.21156 -1.39746 PRO_281 -4.40208 0.74657 2.32921 0.0029 0.05216 0.103 -1.00729 0.02104 0 0 0 0 0 0.4933 0.10428 0.09227 0 -1.64321 0.29647 -2.8114 ALA_282 -2.99143 0.26146 1.86171 0.00164 0 -0.30992 -0.63949 0 0 0 0 0 0 0.06763 0 -0.37779 0 1.32468 -0.11792 -0.91943 ILE_283 -6.47407 0.70514 3.24969 0.03722 0.10219 0.00559 -1.34804 0 0 0 0 0 0 0.16488 0.63327 -0.51732 0 2.30374 -0.148 -1.28571 SER_284 -6.06689 0.59169 4.23111 0.00196 0.02525 -0.12902 -1.49855 0 0 0 0 0 0 -0.05693 0.63366 0.23137 0 -0.28969 -0.00457 -2.3306 THR_285 -5.41901 0.63546 2.14062 0.00864 0.07491 -0.05368 -1.1772 0 0 0 0 0 0 0.12397 0.00879 -0.03574 0 1.15175 -0.02211 -2.5636 ASN_286 -4.66411 0.35661 4.02772 0.00586 0.29229 -0.30762 -2.64859 0 0 0 0 0 0 -0.04965 1.63412 -0.51829 0 -1.34026 -0.32077 -3.53269 ILE_287 -6.99092 1.34782 1.81433 0.03242 0.08139 -0.05754 -0.59134 0 0 0 0 0 0 0.08708 1.3627 -0.06645 0 2.30374 -0.42399 -1.10077 GLN_288 -5.52529 0.53699 3.8919 0.01501 0.50543 0.12394 0.08166 0 0 0 -1.00887 0 0 -0.02262 4.14876 -0.10878 0 -1.45095 0.04284 1.23002 SER_289 -4.00929 0.60492 3.48418 0.00187 0.0311 0.33711 -2.04966 0 0 0 -1.30554 -0.78631 0 0.04427 0.48868 -0.25622 0 -0.28969 0.62463 -3.07996 MET_290 -4.38247 0.33191 2.03969 0.00718 0.07324 -0.23327 0.40705 0 0 0 -0.29667 0 0 -0.01493 1.56451 0.01948 0 1.65735 0.48906 1.66212 HIS_D_291 -4.94264 0.23149 2.60022 0.00919 0.64195 -0.23678 1.34719 0 0 0 0 0 0 0.00502 2.75877 -0.28078 0 -0.30065 0.18373 2.0167 LYS_292 -3.27076 0.2515 2.01226 0.0084 0.14995 -0.36596 1.49678 0 0 0 0 0 0 -0.04112 0.92435 -0.06464 0 -0.71458 0.13336 0.51952 GLY_293 -2.35572 0.16037 1.45542 6e-05 0 -0.20643 0.90491 0 0 0 0 0 0 -0.0988 0 -1.40899 0 0.79816 -0.57083 -1.32186 THR_294 -2.81614 0.34141 2.38952 0.00849 0.06492 -0.15844 0.56143 0 0 0 -0.97219 0 0 -0.02733 0.04272 -0.15879 0 1.15175 -0.65247 -0.22513 GLY_295 -1.75695 0.11034 1.49371 5e-05 0 -0.10183 0.27524 0 0 0 0 0 0 -0.15901 0 -1.42494 0 0.79816 -0.663 -1.42823 SER_296 -3.5169 0.95782 4.56961 0.00236 0.06586 -0.03292 -2.18938 0.00026 0 0 -2.05153 0 0 0.19955 0.49081 0.00392 0 -0.28969 -0.69708 -2.4873 PRO_297 -2.26525 0.67355 1.68177 0.00218 0.03642 -0.08013 0.3839 0.02662 0 0 0 0 0 -0.17504 0.66641 -0.62621 0 -1.64321 -0.27382 -1.59282 TRP_298 -5.64701 0.57328 3.87837 0.03133 0.34634 -0.17446 -1.6847 0 0 0 -1.07934 0 0 -0.03542 2.52598 0.00909 0 2.26099 -0.25285 0.75161 THR_299 -5.74347 0.72905 4.7136 0.02257 0.06904 -0.17381 -3.11045 0 0 0 0 0 0 -0.02607 0.02726 0.08963 0 1.15175 -0.09875 -2.34966 SER_300 -2.57798 0.10036 2.6685 0.00236 0.05895 -0.14889 0.17231 0 0 0 0 0 0 -0.01611 0.11011 -0.21713 0 -0.28969 -0.23146 -0.36867 LYS_301 -5.3667 0.81561 2.88414 0.00778 0.11731 -0.16099 -0.5962 0 0 0 0 0 0 -0.03399 1.05053 -0.16228 0 -0.71458 -0.40938 -2.56875 PHE_302 -8.51073 0.68705 3.58117 0.04083 0.25879 -0.14221 -0.72407 0 0 0 0 0 0 0.54008 3.55259 -0.04299 0 1.21829 0.19385 0.65265 PHE_303 -10.4846 0.72316 4.47779 0.02509 0.29347 -0.08755 -2.70189 0 0 0 0 0 0 0.00113 1.58411 -0.29171 0 1.21829 0.33587 -4.90686 VAL_304 -7.16832 1.43586 2.7364 0.02116 0.05031 0.01356 -1.57421 0.00376 0 0 0 0 0 0.30274 0.04808 -0.40509 0 2.64269 5.20551 3.31245 PRO_305 -7.19198 1.4661 3.13581 0.00249 0.03508 -0.14398 -2.4663 0.08691 0 0 0 0 0 -0.09176 0.10163 0.2523 0 -1.64321 5.25138 -1.20552 LEU_306 -6.30995 0.47757 3.2572 0.0242 0.18878 -0.27799 -1.46668 0 0 0 0 0 0 0.0575 0.47605 -0.16641 0 1.66147 0.21009 -1.86817 THR_307 -5.372 0.28764 3.29726 0.00651 0.06536 0.05894 -2.04568 0 0 0 0 0 0 0.35076 0.01048 -0.26386 0 1.15175 -0.11624 -2.56909 VAL_308 -7.79507 0.86328 1.97766 0.02038 0.05271 -0.32269 -1.6319 0 0 0 0 0 0 0.06893 0.00848 -0.45603 0 2.64269 -0.05027 -4.62181 PHE_309 -6.94938 0.75964 2.97255 0.06416 0.22721 -0.08678 -1.2111 0 0 0 0 0 0 0.01514 3.56342 -0.41472 0 1.21829 0.47224 0.63067 LEU_310 -6.9888 0.5954 2.56895 0.02674 0.19831 -0.01728 -2.04583 0 0 0 0 0 0 -0.03564 0.85323 -0.26596 0 1.66147 0.15774 -3.29168 LEU_311 -7.38909 0.65312 3.06767 0.03231 0.16969 -0.13681 -1.12737 0 0 0 0 0 0 0.07275 0.504 -0.21217 0 1.66147 -0.15513 -2.85955 PHE_312 -9.79872 0.98179 3.82605 0.02472 0.24042 -0.51034 -2.23245 0 0 0 0 0 0 0.06709 1.4788 -0.33203 0 1.21829 -0.02432 -5.0607 ASN_313 -7.98735 0.37979 6.13162 0.00621 0.26049 -0.64266 -2.18157 0 0 0 0 0 0 0.16936 1.34665 0.08351 0 -1.34026 -0.03741 -3.81162 PHE_314 -6.27266 0.49601 4.21999 0.02344 0.22135 -0.02299 -2.66949 0 0 0 0 0 0 0.0405 1.5237 -0.19334 0 1.21829 0.0101 -1.40509 ALA_315 -6.04377 0.24819 3.76082 0.00141 0 -0.16715 -1.80272 0 0 0 0 0 0 -0.05164 0 -0.21045 0 1.32468 -0.2166 -3.15724 ASP_316 -8.77237 0.84705 9.4891 0.00319 0.52474 0.20918 -6.54674 0 0 0 0 -1.71433 0 0.08508 2.90611 0.14385 0 -2.14574 -0.30287 -5.27376 LEU_317 -8.97875 0.88783 4.2147 0.02132 0.19368 -0.0294 -1.96978 0 0 0 0 0 0 0.00604 0.58916 -0.2202 0 1.66147 -0.08157 -3.7055 CYS_318 -5.50947 0.45273 3.70437 0.00226 0.01067 -0.04323 -2.24009 0 0 0 0 0 0 -0.02418 0.1628 0.27208 0 3.25479 0.03907 0.08179 GLY_319 -5.23323 0.31994 3.85009 0.00015 0 -0.28352 -1.40859 0 0 0 0 0 0 -0.00908 0 0.6048 0 0.79816 0.33615 -1.02512 ARG_320 -12.4662 1.84755 11.4268 0.01432 0.31637 0.2429 -5.5091 0 0 0 -0.92369 -1.71224 0 -0.04 2.17002 -0.1375 0 -0.09474 0.11956 -4.74603 GLN_321 -6.84287 0.5446 6.34345 0.01036 0.83802 0.12936 -2.68825 0 0 0 0 -1.31706 0 -0.03061 3.00967 -0.23192 0 -1.45095 -0.30126 -1.98745 VAL_322 -6.13031 0.85419 3.2705 0.03094 0.05544 0.02209 -2.45877 0 0 0 0 0 0 -0.05375 0.25578 0.09088 0 2.64269 -0.28813 -1.70844 THR_323 -8.3667 1.38732 4.85602 0.01123 0.0669 0.01809 -1.84486 0 0 0 -1.0463 0 0 0.10833 0.26928 0.01849 0 1.15175 -0.12447 -3.49492 ALA_324 -5.57379 0.54937 2.29867 0.00142 0 -0.43528 -0.6274 0 0 0 0 0 0 -0.0682 0 -0.19752 0 1.32468 -0.36208 -3.09011 TRP_325 -5.3601 0.5535 2.36148 0.02086 0.55503 -0.35478 -0.31796 0 0 0 0 0 0 0.10439 2.68016 -0.16707 0 2.26099 0.41134 2.74783 ILE_326 -5.17237 0.58953 2.44006 0.03089 0.08812 -0.25035 -0.28783 0 0 0 0 0 0 0.05655 0.18398 -0.54725 0 2.30374 0.70712 0.14221 GLN_327 -6.15565 0.46226 3.13498 0.01054 0.48608 -0.18194 -0.43208 0 0 0 -0.6533 0 0 -0.01068 2.69598 -0.08164 0 -1.45095 0.60401 -1.57238 VAL_328 -4.15893 0.7608 1.97941 0.01445 0.04104 -0.1573 -0.61114 0.01047 0 0 -1.08637 0 0 0.00957 0.1329 -0.76144 0 2.64269 0.74064 -0.44321 PRO_329 -4.83671 0.69757 1.28383 0.00387 0.05578 -0.15773 0.14834 0.01296 0 0 0 0 0 0.03393 0.17775 0.01096 0 -1.64321 0.21988 -3.99278 GLY_330 -3.32468 0.53609 2.53168 5e-05 0 -0.28838 0.45275 0.01127 0 0 0 0 0 -0.02326 0 -1.50295 0 0.79816 0.32906 -0.4802 PRO_331 -4.44338 0.83951 0.75407 0.00271 0.04475 -0.20271 0.53802 0.04691 0 0 0 0 0 -0.0096 0.21646 -0.13518 0 -1.64321 0.09608 -3.89557 ARG_332 -3.04911 0.21346 1.98643 0.0177 0.36593 -0.51648 0.14795 0 0 0 0 0 0 -0.02067 1.80467 -0.17886 0 -0.09474 -0.04848 0.62778 SER_333 -3.84992 0.37264 3.9984 0.00266 0.06226 -0.30574 -0.77442 0 0 0 -1.08701 0 0 0.0251 0.36153 0.1099 0 -0.28969 -0.12702 -1.50132 LYS_334 -2.81149 0.30682 2.22821 0.01119 0.19014 -0.0639 -0.29146 0 0 0 0 0 0 -0.07752 1.30005 -0.02532 0 -0.71458 -0.42172 -0.36958 LEU_335 -5.40735 0.63061 3.63851 0.02176 0.09075 -0.20157 -1.01691 0 0 0 -1.08701 0 0 -0.03168 0.11407 -0.30103 0 1.66147 -0.42138 -2.30977 LEU_336 -7.76219 1.67977 2.49092 0.01792 0.15662 -0.11108 -1.29658 0.00478 0 0 0 0 0 0.16012 0.30587 -0.13025 0 1.66147 1.14513 -1.67751 PRO_337 -5.65654 1.23102 2.86504 0.00264 0.04462 -0.15232 -1.40967 0.07425 0 0 0 0 0 -0.00238 0.31721 -0.11637 0 -1.64321 1.11393 -3.33179 GLY_338 -3.81909 0.3009 3.93601 0.00013 0 -0.06471 -2.45011 0 0 0 0 0 0 -0.02593 0 0.55779 0 0.79816 0.0946 -0.67227 LEU_339 -6.44137 0.59764 3.59098 0.01632 0.07231 -0.32189 -1.91178 0 0 0 0 0 0 0.00439 0.25361 -0.2877 0 1.66147 0.18299 -2.583 VAL_340 -8.0856 1.05761 1.56148 0.02212 0.05209 -0.0267 -0.84697 0 0 0 0 0 0 -0.05275 0.0315 -0.24876 0 2.64269 -0.19545 -4.08875 VAL_341 -4.69993 0.72793 3.48505 0.02215 0.05014 -0.08107 -1.9232 0 0 0 0 0 0 -0.04005 0.1142 -0.24013 0 2.64269 -0.12145 -0.06368 SER_342 -3.785 0.28622 4.18528 0.00146 0.02346 0.13145 -2.50595 0 0 0 0 0 0 -0.06139 0.96455 0.11279 0 -0.28969 -0.21028 -1.1471 ARG_343 -10.9764 1.11228 8.94087 0.03536 0.45857 0.32118 -2.4136 0 0 0 0 -1.4669 0 -0.07565 2.92827 -0.13539 0 -0.09474 -0.32945 -1.69556 PHE_344 -5.83213 1.00852 2.56972 0.0216 0.18986 0.06679 -1.90393 0 0 0 0 0 0 -0.01377 2.88812 0.37751 0 1.21829 -0.05089 0.53968 CYS_345 -4.90097 0.74606 2.86549 0.0035 0.02882 -0.03443 -1.07502 0 0 0 0 0 0 -0.03667 0.66814 0.41981 0 3.25479 0.07401 2.01354 LEU_346 -9.67843 1.49955 1.9262 0.02417 0.08741 -0.1486 -1.67385 0 0 0 0 0 0 -0.03408 0.18811 -0.2898 0 1.66147 -0.20244 -6.6403 VAL_347 -6.45229 1.28758 2.18428 0.02118 0.04773 -0.23636 -1.71569 0.01 0 0 0 0 0 0.75639 0.01024 -0.3557 0 2.64269 4.99151 3.19157 PRO_348 -5.32137 1.19792 3.05777 0.00256 0.03493 -0.30961 -1.28561 0.18407 0 0 0 0 0 -0.01286 0.23054 1.19214 0 -1.64321 5.51878 2.84604 LEU_349 -8.01014 0.82346 2.40831 0.02095 0.0815 -0.10513 -0.99571 0 0 0 0 0 0 0.21223 0.23428 -0.2702 0 1.66147 0.2082 -3.73077 PHE_350 -10.7095 1.84125 3.15782 0.02929 0.23401 -0.13969 -2.76492 0 0 0 0 0 0 0.09995 2.41409 -0.01326 0 1.21829 -0.15933 -4.79198 LEU_351 -5.37075 0.34447 1.96866 0.0165 0.07636 -0.24219 -0.50705 0 0 0 0 0 0 -0.04889 0.09543 -0.19728 0 1.66147 -0.17064 -2.37391 LEU_352 -7.94471 0.8773 3.41097 0.02104 0.1096 -0.35074 -3.01203 0 0 0 0 0 0 0.09496 0.08619 -0.08988 0 1.66147 -0.36916 -5.50498 CYS_353 -7.26643 0.98942 3.19357 0.002 0.00874 -0.08682 -1.48166 0 0 0 0 0 0 -0.00927 0.54272 0.0537 0 3.25479 -0.16697 -0.96619 ASN_354 -4.00103 0.4115 3.61741 0.01544 0.73379 -0.22147 -1.27416 0 0 0 -0.86659 0 0 0.01392 1.61807 -0.60136 0 -1.34026 0.16762 -1.7271 TYR_355 -9.08801 1.5875 3.67553 0.02659 0.26351 -0.19274 -0.74346 0 0 0 0 0 0 0.13714 1.69563 -0.37442 0.02315 0.58223 0.02967 -2.37768 GLN_356 -3.00357 0.60857 2.77779 0.01491 1.0154 0.00226 -0.80013 0.00048 0 0 0 0 0 -0.03487 2.2574 -0.1342 0 -1.45095 5.02547 6.27855 PRO_357 -2.98223 0.76069 1.85211 0.00368 0.08082 -0.11763 -0.06243 0.03124 0 0 0 0 0 -0.06787 0.11474 -0.91579 0 -1.64321 4.75597 1.81008 ARG_358 -2.0717 0.06889 1.85251 0.0124 0.24528 -0.32406 -0.1453 0 0 0 0 0 0 -0.0207 1.65424 -0.06134 0 -0.09474 -0.49015 0.62533 SER_359 -2.42898 0.10359 2.38156 0.00187 0.0473 -0.23679 0.1234 0 0 0 -1.09632 0 0 0.06198 0.9992 0.10233 0 -0.28969 -0.07662 -0.30718 HIS_D_360 -2.49071 0.08177 1.80665 0.00501 0.45122 -0.40811 0.19467 0 0 0 0 0 0 -0.0441 1.24658 -0.41403 0 -0.30065 -0.17721 -0.04893 LEU_361 -3.86207 0.42688 2.84531 0.02327 0.08494 -0.25306 -0.27872 0 0 0 -1.09632 0 0 -0.03996 0.69424 -0.28161 0 1.66147 -0.1794 -0.25504 THR_362 -1.70984 0.16225 1.36937 0.00714 0.07049 -0.14714 0.4418 0 0 0 0 0 0 0.0587 0.01223 -0.00741 0 1.15175 0.05393 1.46327 LYS_363 -3.92424 0.57311 2.10491 0.01292 0.19411 -0.37046 0.42077 0 0 0 0 0 0 0.12505 1.43308 -0.02549 0 -0.71458 -0.26053 -0.43135 VAL_364 -4.70589 0.46689 1.86738 0.02265 0.05484 -0.12913 0.27452 0 0 0 0 0 0 0.2897 0.97844 0.30099 0 2.64269 -0.41828 1.6448 LEU_365 -4.19979 0.24438 1.81949 0.02047 0.23815 0.14289 -0.62019 0 0 0 0 0 0 0.70506 0.46597 0.00194 0 1.66147 0.56816 1.04799 PHE_366 -9.56749 1.15488 1.35338 0.02844 0.31436 -0.155 -0.58798 0 0 0 0 0 0 0.00244 2.13868 0.07281 0 1.21829 0.95625 -3.07094 GLN_367 -3.65325 0.33908 3.42381 0.01 0.68956 -0.19777 -0.35786 0 0 0 -0.86659 0 0 0.01534 2.16451 -0.16474 0 -1.45095 0.117 0.06815 SER_368 -3.43693 0.41333 3.60116 0.00223 0.05303 -0.08227 -0.52741 0 0 0 -1.06374 0 0 -0.01093 0.60107 -0.00533 0 -0.28969 -0.31348 -1.05897 ASP_369 -3.45202 0.45801 3.78653 0.00566 0.34089 0.14107 -1.63266 0 0 0 0 -0.78631 0 -0.04376 1.44203 -0.04169 0 -2.14574 -0.36871 -2.29668 ILE_370 -4.84138 0.50429 2.85237 0.0363 0.07692 -0.09186 -1.09602 0 0 0 -1.06374 0 0 0.05308 0.07987 -0.39658 0 2.30374 -0.18601 -1.76901 TYR_371 -7.96447 1.37716 2.93445 0.02493 0.25256 -0.28355 -1.07305 0.00627 0 0 0 0 0 0.91095 2.61065 0.0185 6e-05 0.58223 5.16767 4.56436 PRO_372 -6.94391 1.35029 3.53802 0.00288 0.03642 -0.12105 -2.27724 0.03728 0 0 0 0 0 -0.11591 0.26257 0.01879 0 -1.64321 5.19929 -0.65578 VAL_373 -6.32257 0.76058 3.40182 0.01966 0.04851 -0.07599 -2.35147 0 0 0 0 0 0 -0.02782 0.05403 -0.37111 0 2.64269 0.00758 -2.2141 LEU_374 -5.96562 0.32432 3.44558 0.02115 0.07739 -0.03732 -1.73416 0 0 0 0 0 0 -0.04574 0.163 -0.29908 0 1.66147 -0.17406 -2.56309 PHE_375 -11.0344 1.1408 2.7244 0.05821 0.27505 -0.34974 -2.7337 0 0 0 0 0 0 0.0196 3.14407 0.0305 0 1.21829 -0.18169 -5.68861 THR_376 -7.68321 0.69233 5.01326 0.00879 0.05941 -0.09328 -2.81072 0 0 0 0 0 0 -0.03884 0.23012 0.05844 0 1.15175 -0.03045 -3.4424 CYS_377 -5.80199 0.47948 3.46238 0.0018 0.00998 0.0171 -2.77898 0 0 0 0 0 0 0.00143 0.17361 0.2579 0 3.25479 0.16564 -0.75686 LEU_378 -5.85542 0.33778 4.22769 0.02943 0.20647 -0.07251 -2.2547 0 0 0 0 0 0 0.02355 1.07442 -0.26894 0 1.66147 0.08191 -0.80885 LEU_379 -9.81001 1.40873 2.78151 0.01388 0.14283 0.09733 -2.31601 0 0 0 0 0 0 0.08129 0.48903 -0.15714 0 1.66147 0.05195 -5.55514 GLY_380 -5.78636 0.40832 4.49424 0.00019 0 -0.24896 -1.9249 0 0 0 0 0 0 -0.01259 0 0.51375 0 0.79816 0.49604 -1.26211 LEU_381 -5.70784 0.24129 4.45304 0.02088 0.17677 -0.23747 -1.79404 0 0 0 0 0 0 -0.01396 0.43306 -0.20054 0 1.66147 0.35424 -0.6131 SER_382 -5.54718 0.19782 5.19464 0.0014 0.02113 -0.37738 -2.18309 0 0 0 0 0 0 -0.04275 0.46218 0.28228 0 -0.28969 -0.05417 -2.33481 ASN_383 -8.1374 0.63293 8.99655 0.00391 0.50985 -0.23583 -4.00141 0 0 0 0 -1.80788 0 0.01623 1.94755 0.39746 0 -1.34026 0.4998 -2.5185 GLY_384 -5.93245 0.37077 5.57019 0.0002 0 -0.43663 -3.4128 0 0 0 0 0 0 -0.07367 0 0.10934 0 0.79816 1.10899 -1.8979 TYR_385 -9.92299 1.10731 5.33471 0.02053 0.26221 -0.1602 -2.86208 0 0 0 -1.08637 0 0 0.00107 1.39853 -0.31992 0.04451 0.58223 0.64879 -4.95167 LEU_386 -8.7233 0.77277 2.37787 0.02331 0.07969 -0.31879 -1.85949 0 0 0 0 0 0 -0.03549 0.24827 -0.27935 0 1.66147 -0.02745 -6.0805 SER_387 -6.57899 1.22573 5.96151 0.00266 0.07818 -0.28552 -2.47865 0 0 0 0 -1.1193 0 0.02766 0.74672 0.3164 0 -0.28969 -0.0746 -2.4679 THR_388 -9.1594 1.79617 5.64608 0.01081 0.05599 -0.16933 -2.82167 0 0 0 0 0 0 -0.02307 0.04337 0.0059 0 1.15175 0.05493 -3.40846 LEU_389 -10.8967 1.27082 3.41765 0.02895 0.08262 -0.54147 -1.76005 0 0 0 0 0 0 -0.01198 0.39823 -0.27108 0 1.66147 -0.11844 -6.73995 VAL_390 -9.28404 1.07571 2.08146 0.0278 0.0473 -0.17649 -1.62656 0 0 0 0 0 0 -0.05315 0.15553 -0.24714 0 2.64269 -0.20613 -5.56301 LEU_391 -7.55486 0.68453 2.59389 0.0174 0.07285 -0.16141 -1.21686 0 0 0 0 0 0 -0.01629 0.19542 -0.29002 0 1.66147 -0.2157 -4.22958 ILE_392 -9.29014 1.05745 2.76736 0.05521 0.0721 -0.15358 -0.80708 0 0 0 0 0 0 -0.00205 0.2586 -0.44689 0 2.30374 -0.13865 -4.32391 TYR_393 -13.0644 1.94122 4.49261 0.05593 0.26346 -0.32821 -2.30961 0 0 0 0 0 0 -0.0334 2.68588 0.12427 0.00129 0.58223 -0.11506 -5.70381 GLY_394 -5.13504 1.11666 3.66111 9e-05 0 -0.17445 -1.82699 0.04156 0 0 0 0 0 0.23106 0 -0.27502 0 0.79816 5.03605 3.47319 PRO_395 -7.44065 0.93558 3.37792 0.00327 0.03907 -0.15451 0.33148 0.06234 0 0 0 0 0 -0.14542 1.08073 -0.50027 0 -1.64321 4.95722 0.90354 LYS_396 -4.84395 0.47697 3.29567 0.03832 0.58919 -0.17575 -0.76668 0 0 0 0 0 0 0.63813 2.37286 -0.13315 0 -0.71458 -0.34554 0.43151 ILE_397 -6.75667 0.60692 2.4485 0.0371 0.10927 -0.55321 -1.08014 0 0 0 0 0 0 -0.01044 0.84168 -0.43118 0 2.30374 -0.15932 -2.64374 VAL_398 -7.97355 1.67226 1.48418 0.02419 0.04218 -0.09755 0.34258 0.00619 0 0 0 0 0 -0.01501 0.04787 -0.4347 0 2.64269 -0.08818 -2.34685 PRO_399 -3.83842 0.76294 2.62841 0.0029 0.06706 0.23892 -1.41853 0.07416 0 0 0 0 0 0.27497 0.06377 -1.19093 0 -1.64321 -0.10806 -4.08602 ARG_400 -3.80561 0.44538 3.33832 0.02008 0.38945 -0.05835 -0.64046 0 0 0 0 0 0 0.04065 1.76479 -0.22917 0 -0.09474 0.144 1.31433 GLU_401 -2.54395 0.41398 1.81607 0.00634 0.29175 -0.1065 -0.30738 0 0 0 0 0 0 -0.03526 2.57007 -0.35659 0 -2.72453 -0.15175 -1.12775 LEU_402 -7.15124 1.07304 3.23937 0.01482 0.08233 0.04866 -2.55525 0 0 0 0 0 0 -0.03514 2.37819 -0.05676 0 1.66147 -0.38121 -1.68173 ALA_403 -6.50621 0.53745 4.34344 0.00144 0 0.01484 -2.53618 0 0 0 0 0 0 0.09215 0 -0.2313 0 1.32468 -0.42109 -3.38079 GLU_404 -7.21442 1.01558 7.79012 0.01541 0.79212 -0.76919 -1.60196 0 0 0 0 0 0 0.01653 3.92338 0.13137 0 -2.72453 -0.0935 1.2809 ALA_405 -5.10253 0.71938 2.32675 0.00161 0 -0.17602 -1.11225 0 0 0 0 0 0 0.05675 0 -0.03436 0 1.32468 0.01153 -1.98446 THR_406 -9.85175 2.13129 5.30171 0.01464 0.06549 -0.18015 -2.20542 0 0 0 0 0 0 0.09034 0.28881 0.03297 0 1.15175 -0.19581 -3.35611 SER_407 -6.67236 0.69926 6.20522 0.00187 0.02582 -0.48494 -2.14124 0 0 0 0 0 0 -0.05261 0.90852 0.16674 0 -0.28969 -0.13649 -1.76989 VAL_408 -8.65386 2.51612 3.09134 0.02925 0.04972 -0.15528 -1.34583 0 0 0 0 0 0 -0.01393 -0.00643 -0.35175 0 2.64269 -0.22101 -2.41898 VAL_409 -8.21459 1.56559 2.31579 0.01839 0.03749 -0.04544 -1.8427 0 0 0 0 0 0 -0.03347 0.5345 0.25143 0 2.64269 -0.14402 -2.91434 MET_410 -9.76363 1.16244 3.57148 0.01537 0.0922 -0.26392 -1.86564 0 0 0 0 0 0 0.24926 0.86378 -0.15763 0 1.65735 -0.24135 -4.6803 LEU_411 -8.84429 0.9588 2.86017 0.05391 0.23376 -0.20248 -1.36224 0 0 0 0 0 0 0.0262 0.81327 -0.26095 0 1.66147 -0.24024 -4.30263 PHE_412 -8.98131 1.69686 3.59067 0.02526 0.28724 -0.02776 -2.08347 0 0 0 0 0 0 -0.0088 1.63232 -0.22186 0 1.21829 -0.17444 -3.04699 TYR_413 -9.63819 0.88965 3.99059 0.02276 0.21907 -0.27366 -1.72502 0 0 0 0 0 0 0.07766 2.26862 0.30273 0.00136 0.58223 -0.20862 -3.49082 MET_414 -7.83856 0.96992 4.16562 0.02764 0.23844 -0.15559 -1.48236 0 0 0 0 0 0 0.10444 2.24331 0.06048 0 1.65735 -0.04202 -0.05134 SER_415 -6.72459 0.28807 5.78191 0.00229 0.05214 -0.22753 -2.38371 0 0 0 0 0 0 0.17845 0.21049 -0.02509 0 -0.28969 -0.10138 -3.23863 VAL_416 -8.45062 1.01869 2.66975 0.02878 0.05369 -0.02857 -1.57441 0 0 0 0 0 0 -0.02087 0.16006 -0.21778 0 2.64269 -0.28434 -4.00293 GLY_417 -6.1726 0.56107 4.44073 0.00014 0 -0.24143 -2.01607 0 0 0 0 0 0 -0.03546 0 0.48571 0 0.79816 0.28372 -1.89602 LEU_418 -6.83286 0.71931 3.54886 0.01941 0.07257 -0.25127 -1.374 0 0 0 0 0 0 -0.02793 0.27813 -0.26295 0 1.66147 0.22543 -2.22383 MET_419 -6.74182 0.50563 2.6268 0.02711 0.2628 -0.04067 -0.54976 0 0 0 0 0 0 -0.02103 2.40695 0.07039 0 1.65735 -0.07919 0.12456 LEU_420 -5.92231 0.54333 2.10806 0.02198 0.07971 -0.28567 -0.70381 0 0 0 0 0 0 -0.01208 0.13992 -0.30459 0 1.66147 -0.0789 -2.7529 GLY_421 -4.15209 0.36684 2.78653 0.0001 0 -0.19698 -0.96991 0 0 0 0 0 0 -0.04878 0 0.71303 0 0.79816 0.08246 -0.62066 SER:CtermProteinFull_422 -2.29817 0.0707 2.6619 0.00246 0.12965 -0.20075 -0.25358 0 0 0 0 0 0 0 0.36373 0 0 -0.28969 0.2159 0.40215 #END_POSE_ENERGIES_TABLE S_0003_0001.pdb